NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
457586 |
2kvc   |
16774 | cing | 4-filtered-FRED | STAR | entry | full | 1271 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvc
# This FRED archive file contains, for PDB entry <2kvc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2kvc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kvc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11589.93
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMNRFLTSIVAWLRAGYPEGIPPTDSFAVLALLCRRLSHDEVKAVANELMRLGDFDQIDIGVVITHFTDELPSPEDVERVRARLAAQGWPLDDVRDREEHA
_Entity.Number_of_monomers 103
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 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASN . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 LEU . 1 1
9 THR . 1 1
10 SER . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 TRP . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 THR . 1 1
27 ASP . 1 1
28 SER . 1 1
29 PHE . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 CYS . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 SER . 1 1
41 HIS . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 MET . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 GLN . 1 1
60 ILE . 1 1
61 ASP . 1 1
62 ILE . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 ILE . 1 1
67 THR . 1 1
68 HIS . 1 1
69 PHE . 1 1
70 THR . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 PRO . 1 1
75 SER . 1 1
76 PRO . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 GLU . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 GLN . 1 1
90 GLY . 1 1
91 TRP . 1 1
92 PRO . 1 1
93 LEU . 1 1
94 ASP . 1 1
95 ASP . 1 1
96 VAL . 1 1
97 ARG . 1 1
98 ASP . 1 1
99 ARG . 1 1
100 GLU . 1 1
101 GLU . 1 1
102 HIS . 1 1
103 ALA . 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASN 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
TRP 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
PHE 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
CYS 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
HIS 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
GLN 59 59 1 1
ILE 60 60 1 1
ASP 61 61 1 1
ILE 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
ILE 66 66 1 1
THR 67 67 1 1
HIS 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
PRO 74 74 1 1
SER 75 75 1 1
PRO 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
GLU 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
GLN 89 89 1 1
GLY 90 90 1 1
TRP 91 91 1 1
PRO 92 92 1 1
LEU 93 93 1 1
ASP 94 94 1 1
ASP 95 95 1 1
VAL 96 96 1 1
ARG 97 97 1 1
ASP 98 98 1 1
ARG 99 99 1 1
GLU 100 100 1 1
GLU 101 101 1 1
HIS 102 102 1 1
ALA 103 103 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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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
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 7 PHE HA . 7 . HA 1 1
1 1 2 1 1 7 PHE HD1 . 7 . HD2 1 1
2 1 1 1 1 8 LEU HA . 8 . HA 1 1
2 1 2 1 1 11 ILE HB . 11 . HB 1 1
3 1 1 1 1 8 LEU HA . 8 . HA 1 1
3 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
4 1 1 1 1 8 LEU HA . 8 . HA 1 1
4 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
5 1 1 1 1 9 THR HB . 9 . HB 1 1
5 1 2 1 1 10 SER H . 10 . HN 1 1
6 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
6 1 2 1 1 13 ALA MB . 13 . HB* 1 1
7 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
7 1 2 1 1 13 ALA MB . 13 . HB* 1 1
8 1 1 1 1 9 THR H . 9 . HN 1 1
8 1 2 1 1 9 THR MG . 9 . HG2* 1 1
9 1 1 1 1 9 THR MG . 9 . HG2* 1 1
9 1 2 1 1 10 SER H . 10 . HN 1 1
10 1 1 1 1 6 ARG HA . 6 . HA 1 1
10 1 2 1 1 9 THR MG . 9 . HG2* 1 1
11 1 1 1 1 9 THR HA . 9 . HA 1 1
11 1 2 1 1 9 THR MG . 9 . HG2* 1 1
12 1 1 1 1 11 ILE HA . 11 . HA 1 1
12 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
13 1 1 1 1 11 ILE HA . 11 . HA 1 1
13 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
14 1 1 1 1 8 LEU HA . 8 . HA 1 1
14 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
15 1 1 1 1 11 ILE H . 11 . HN 1 1
15 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
16 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
16 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
17 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
17 1 2 1 1 14 TRP HB3 . 14 . HB1 1 1
18 1 1 1 1 11 ILE H . 11 . HN 1 1
18 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
19 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
19 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
20 1 1 1 1 11 ILE HA . 11 . HA 1 1
20 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
21 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
21 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
22 1 1 1 1 12 VAL HA . 12 . HA 1 1
22 1 2 1 1 15 LEU H . 15 . HN 1 1
23 1 1 1 1 12 VAL HA . 12 . HA 1 1
23 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
24 1 1 1 1 12 VAL HA . 12 . HA 1 1
24 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
25 1 1 1 1 12 VAL HA . 12 . HA 1 1
25 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
26 1 1 1 1 12 VAL HA . 12 . HA 1 1
26 1 2 1 1 15 LEU HG . 15 . HG 1 1
27 1 1 1 1 9 THR HA . 9 . HA 1 1
27 1 2 1 1 12 VAL HB . 12 . HB 1 1
28 1 1 1 1 9 THR HA . 9 . HA 1 1
28 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
29 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
29 1 2 1 1 47 VAL HA . 47 . HA 1 1
30 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
30 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
31 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
31 1 2 1 1 47 VAL HB . 47 . HB 1 1
32 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
32 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
33 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
33 1 2 1 1 13 ALA HA . 13 . HA 1 1
34 1 1 1 1 10 SER HA . 10 . HA 1 1
34 1 2 1 1 13 ALA MB . 13 . HB* 1 1
35 1 1 1 1 81 ARG HA . 81 . HA 1 1
35 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
36 1 1 1 1 81 ARG HA . 81 . HA 1 1
36 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
37 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
37 1 2 1 1 17 ALA MB . 17 . HB* 1 1
38 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
38 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
39 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
39 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
40 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
40 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
41 1 1 1 1 13 ALA MB . 13 . HB* 1 1
41 1 2 1 1 14 TRP HB3 . 14 . HB1 1 1
42 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
42 1 2 1 1 17 ALA MB . 17 . HB* 1 1
43 1 1 1 1 15 LEU HA . 15 . HA 1 1
43 1 2 1 1 18 GLY H . 18 . HN 1 1
44 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
44 1 2 1 1 15 LEU HA . 15 . HA 1 1
45 1 1 1 1 15 LEU HA . 15 . HA 1 1
45 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
46 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
46 1 2 1 1 16 ARG H . 16 . HN 1 1
47 1 1 1 1 12 VAL HA . 12 . HA 1 1
47 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
48 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
48 1 2 1 1 15 LEU HG . 15 . HG 1 1
49 1 1 1 1 15 LEU HG . 15 . HG 1 1
49 1 2 1 1 16 ARG H . 16 . HN 1 1
50 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
50 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
51 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
51 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
52 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
52 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
53 1 1 1 1 16 ARG HA . 16 . HA 1 1
53 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
54 1 1 1 1 16 ARG HA . 16 . HA 1 1
54 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
55 1 1 1 1 16 ARG HA . 16 . HA 1 1
55 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
56 1 1 1 1 16 ARG HA . 16 . HA 1 1
56 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
57 1 1 1 1 16 ARG HA . 16 . HA 1 1
57 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
58 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
58 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
59 1 1 1 1 14 TRP HA . 14 . HA 1 1
59 1 2 1 1 17 ALA MB . 17 . HB* 1 1
60 1 1 1 1 17 ALA MB . 17 . HB* 1 1
60 1 2 1 1 89 GLN HB2 . 89 . HB2 1 1
61 1 1 1 1 17 ALA MB . 17 . HB* 1 1
61 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
62 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
62 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
63 1 1 1 1 17 ALA H . 17 . HN 1 1
63 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
64 1 1 1 1 17 ALA H . 17 . HN 1 1
64 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
65 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
65 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
66 1 1 1 1 17 ALA MB . 17 . HB* 1 1
66 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
67 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
67 1 2 1 1 23 ILE HA . 23 . HA 1 1
68 1 1 1 1 19 TYR H . 19 . HN 1 1
68 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
69 1 1 1 1 19 TYR H . 19 . HN 1 1
69 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
70 1 1 1 1 21 GLU HA . 21 . HA 1 1
70 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
71 1 1 1 1 21 GLU HA . 21 . HA 1 1
71 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
72 1 1 1 1 26 THR H . 26 . HN 1 1
72 1 2 1 1 26 THR MG . 26 . HG2* 1 1
73 1 1 1 1 26 THR MG . 26 . HG2* 1 1
73 1 2 1 1 27 ASP H . 27 . HN 1 1
74 1 1 1 1 26 THR HA . 26 . HA 1 1
74 1 2 1 1 26 THR MG . 26 . HG2* 1 1
75 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
75 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
76 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
76 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
77 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
77 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
78 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
78 1 2 1 1 29 PHE H . 29 . HN 1 1
79 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
79 1 2 1 1 31 VAL HB . 31 . HB 1 1
80 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
80 1 2 1 1 31 VAL HB . 31 . HB 1 1
81 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
81 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
82 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
82 1 2 1 1 30 ALA H . 30 . HN 1 1
83 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
83 1 2 1 1 74 PRO HB3 . 74 . HB1 1 1
84 1 1 1 1 30 ALA HA . 30 . HA 1 1
84 1 2 1 1 74 PRO HB3 . 74 . HB1 1 1
85 1 1 1 1 30 ALA HA . 30 . HA 1 1
85 1 2 1 1 33 ALA H . 33 . HN 1 1
86 1 1 1 1 30 ALA H . 30 . HN 1 1
86 1 2 1 1 30 ALA MB . 30 . HB* 1 1
87 1 1 1 1 30 ALA MB . 30 . HB* 1 1
87 1 2 1 1 79 VAL HA . 79 . HA 1 1
88 1 1 1 1 30 ALA MB . 30 . HB* 1 1
88 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
89 1 1 1 1 30 ALA MB . 30 . HB* 1 1
89 1 2 1 1 82 VAL HB . 82 . HB 1 1
90 1 1 1 1 30 ALA MB . 30 . HB* 1 1
90 1 2 1 1 74 PRO HB2 . 74 . HB2 1 1
91 1 1 1 1 30 ALA MB . 30 . HB* 1 1
91 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
92 1 1 1 1 31 VAL HA . 31 . HA 1 1
92 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
93 1 1 1 1 31 VAL HA . 31 . HA 1 1
93 1 2 1 1 31 VAL QG . 31 . HG2* 1 1
94 1 1 1 1 31 VAL HA . 31 . HA 1 1
94 1 2 1 1 82 VAL QG . 82 . HG2* 1 1
95 1 1 1 1 31 VAL HB . 31 . HB 1 1
95 1 2 1 1 82 VAL QG . 82 . HG2* 1 1
96 1 1 1 1 19 TYR QE . 19 . HE1 1 1
96 1 2 1 1 31 VAL QG . 31 . HG2* 1 1
97 1 1 1 1 19 TYR QD . 19 . HD1 1 1
97 1 2 1 1 31 VAL QG . 31 . HG2* 1 1
98 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
98 1 2 1 1 86 LEU HG . 86 . HG 1 1
99 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
99 1 2 1 1 86 LEU QD . 86 . HD2* 1 1
100 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
100 1 2 1 1 32 LEU HA . 32 . HA 1 1
101 1 1 1 1 32 LEU HA . 32 . HA 1 1
101 1 2 1 1 32 LEU HG . 32 . HG 1 1
102 1 1 1 1 32 LEU HA . 32 . HA 1 1
102 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
103 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
103 1 2 1 1 74 PRO HB3 . 74 . HB1 1 1
104 1 1 1 1 32 LEU HG . 32 . HG 1 1
104 1 2 1 1 69 PHE QE . 69 . HE2 1 1
105 1 1 1 1 29 PHE HA . 29 . HA 1 1
105 1 2 1 1 32 LEU HG . 32 . HG 1 1
106 1 1 1 1 32 LEU HG . 32 . HG 1 1
106 1 2 1 1 74 PRO QG . 74 . HG1 1 1
107 1 1 1 1 33 ALA HA . 33 . HA 1 1
107 1 2 1 1 69 PHE QE . 69 . HE2 1 1
108 1 1 1 1 33 ALA HA . 33 . HA 1 1
108 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
109 1 1 1 1 33 ALA HA . 33 . HA 1 1
109 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
110 1 1 1 1 33 ALA MB . 33 . HB* 1 1
110 1 2 1 1 69 PHE QE . 69 . HE2 1 1
111 1 1 1 1 30 ALA HA . 30 . HA 1 1
111 1 2 1 1 33 ALA MB . 33 . HB* 1 1
112 1 1 1 1 33 ALA MB . 33 . HB* 1 1
112 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
113 1 1 1 1 33 ALA MB . 33 . HB* 1 1
113 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
114 1 1 1 1 33 ALA MB . 33 . HB* 1 1
114 1 2 1 1 74 PRO QG . 74 . HG1 1 1
115 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
115 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
116 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
116 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
117 1 1 1 1 34 LEU H . 34 . HN 1 1
117 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
118 1 1 1 1 34 LEU HA . 34 . HA 1 1
118 1 2 1 1 34 LEU HG . 34 . HG 1 1
119 1 1 1 1 34 LEU H . 34 . HN 1 1
119 1 2 1 1 34 LEU HG . 34 . HG 1 1
120 1 1 1 1 34 LEU HG . 34 . HG 1 1
120 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
121 1 1 1 1 34 LEU HG . 34 . HG 1 1
121 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
122 1 1 1 1 31 VAL HA . 31 . HA 1 1
122 1 2 1 1 34 LEU HG . 34 . HG 1 1
123 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
123 1 2 1 1 35 LEU HA . 35 . HA 1 1
124 1 1 1 1 35 LEU HA . 35 . HA 1 1
124 1 2 1 1 35 LEU HG . 35 . HG 1 1
125 1 1 1 1 37 ARG HA . 37 . HA 1 1
125 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
126 1 1 1 1 37 ARG HA . 37 . HA 1 1
126 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
127 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
127 1 2 1 1 37 ARG HA . 37 . HA 1 1
128 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
128 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
129 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
129 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
130 1 1 1 1 37 ARG H . 37 . HN 1 1
130 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
131 1 1 1 1 43 GLU HA . 43 . HA 1 1
131 1 2 1 1 44 VAL HA . 44 . HA 1 1
132 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
132 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
133 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
133 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
134 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
134 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
135 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
135 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
136 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
136 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
137 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
137 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
138 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
138 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
139 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
139 1 2 1 1 39 LEU HG . 39 . HG 1 1
140 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
140 1 2 1 1 39 LEU HG . 39 . HG 1 1
141 1 1 1 1 38 ARG HA . 38 . HA 1 1
141 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
142 1 1 1 1 38 ARG HA . 38 . HA 1 1
142 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
143 1 1 1 1 39 LEU H . 39 . HN 1 1
143 1 2 1 1 39 LEU HG . 39 . HG 1 1
144 1 1 1 1 42 ASP H . 42 . HN 1 1
144 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
145 1 1 1 1 40 SER H . 40 . HN 1 1
145 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
146 1 1 1 1 43 GLU HA . 43 . HA 1 1
146 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
147 1 1 1 1 43 GLU HA . 43 . HA 1 1
147 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
148 1 1 1 1 43 GLU HA . 43 . HA 1 1
148 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
149 1 1 1 1 44 VAL H . 44 . HN 1 1
149 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
150 1 1 1 1 36 CYS H . 36 . HN 1 1
150 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
151 1 1 1 1 36 CYS HA . 36 . HA 1 1
151 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
152 1 1 1 1 41 HIS HA . 41 . HA 1 1
152 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
153 1 1 1 1 35 LEU HA . 35 . HA 1 1
153 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
154 1 1 1 1 44 VAL HA . 44 . HA 1 1
154 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
155 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
155 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
156 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
156 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
157 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
157 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
158 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
158 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
159 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
159 1 2 1 1 45 LYS H . 45 . HN 1 1
160 1 1 1 1 45 LYS H . 45 . HN 1 1
160 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
161 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
161 1 2 1 1 46 ALA H . 46 . HN 1 1
162 1 1 1 1 42 ASP HA . 42 . HA 1 1
162 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
163 1 1 1 1 42 ASP HA . 42 . HA 1 1
163 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
164 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
164 1 2 1 1 67 THR MG . 67 . HG2* 1 1
165 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
165 1 2 1 1 67 THR MG . 67 . HG2* 1 1
166 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
166 1 2 1 1 46 ALA MB . 46 . HB* 1 1
167 1 1 1 1 45 LYS HA . 45 . HA 1 1
167 1 2 1 1 48 ALA H . 48 . HN 1 1
168 1 1 1 1 45 LYS HA . 45 . HA 1 1
168 1 2 1 1 48 ALA MB . 48 . HB* 1 1
169 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
169 1 2 1 1 45 LYS HA . 45 . HA 1 1
170 1 1 1 1 45 LYS HA . 45 . HA 1 1
170 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
171 1 1 1 1 45 LYS H . 45 . HN 1 1
171 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
172 1 1 1 1 45 LYS H . 45 . HN 1 1
172 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
173 1 1 1 1 46 ALA HA . 46 . HA 1 1
173 1 2 1 1 49 ASN H . 49 . HN 1 1
174 1 1 1 1 46 ALA HA . 46 . HA 1 1
174 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
175 1 1 1 1 46 ALA HA . 46 . HA 1 1
175 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
176 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
176 1 2 1 1 46 ALA HA . 46 . HA 1 1
177 1 1 1 1 13 ALA H . 13 . HN 1 1
177 1 2 1 1 13 ALA MB . 13 . HB* 1 1
178 1 1 1 1 46 ALA MB . 46 . HB* 1 1
178 1 2 1 1 47 VAL H . 47 . HN 1 1
179 1 1 1 1 46 ALA H . 46 . HN 1 1
179 1 2 1 1 47 VAL HA . 47 . HA 1 1
180 1 1 1 1 47 VAL HA . 47 . HA 1 1
180 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
181 1 1 1 1 47 VAL HB . 47 . HB 1 1
181 1 2 1 1 48 ALA H . 48 . HN 1 1
182 1 1 1 1 47 VAL H . 47 . HN 1 1
182 1 2 1 1 47 VAL HB . 47 . HB 1 1
183 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
183 1 2 1 1 48 ALA H . 48 . HN 1 1
184 1 1 1 1 47 VAL HA . 47 . HA 1 1
184 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
185 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
185 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
186 1 1 1 1 47 VAL HA . 47 . HA 1 1
186 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
187 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
187 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
188 1 1 1 1 48 ALA HA . 48 . HA 1 1
188 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
189 1 1 1 1 48 ALA H . 48 . HN 1 1
189 1 2 1 1 48 ALA MB . 48 . HB* 1 1
190 1 1 1 1 48 ALA MB . 48 . HB* 1 1
190 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
191 1 1 1 1 48 ALA MB . 48 . HB* 1 1
191 1 2 1 1 57 PHE HD2 . 57 . HD2 1 1
192 1 1 1 1 47 VAL H . 47 . HN 1 1
192 1 2 1 1 48 ALA MB . 48 . HB* 1 1
193 1 1 1 1 48 ALA MB . 48 . HB* 1 1
193 1 2 1 1 62 ILE HB . 62 . HB 1 1
194 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
194 1 2 1 1 50 GLU H . 50 . HN 1 1
195 1 1 1 1 49 ASN H . 49 . HN 1 1
195 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
196 1 1 1 1 50 GLU H . 50 . HN 1 1
196 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
197 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
197 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
198 1 1 1 1 50 GLU H . 50 . HN 1 1
198 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
199 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
199 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
200 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
200 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
201 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
201 1 2 1 1 51 LEU HA . 51 . HA 1 1
202 1 1 1 1 51 LEU H . 51 . HN 1 1
202 1 2 1 1 51 LEU HG . 51 . HG 1 1
203 1 1 1 1 51 LEU HG . 51 . HG 1 1
203 1 2 1 1 52 MET H . 52 . HN 1 1
204 1 1 1 1 51 LEU HG . 51 . HG 1 1
204 1 2 1 1 57 PHE HD2 . 57 . HD2 1 1
205 1 1 1 1 51 LEU HG . 51 . HG 1 1
205 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
206 1 1 1 1 48 ALA HA . 48 . HA 1 1
206 1 2 1 1 51 LEU HG . 51 . HG 1 1
207 1 1 1 1 51 LEU H . 51 . HN 1 1
207 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
208 1 1 1 1 51 LEU H . 51 . HN 1 1
208 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
209 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
209 1 2 1 1 53 ARG H . 53 . HN 1 1
210 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
210 1 2 1 1 57 PHE HD2 . 57 . HD2 1 1
211 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
211 1 2 1 1 57 PHE HD2 . 57 . HD2 1 1
212 1 1 1 1 52 MET HA . 52 . HA 1 1
212 1 2 1 1 52 MET HG2 . 52 . HG2 1 1
213 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
213 1 2 1 1 54 LEU H . 54 . HN 1 1
214 1 1 1 1 53 ARG H . 53 . HN 1 1
214 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
215 1 1 1 1 50 GLU HA . 50 . HA 1 1
215 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
216 1 1 1 1 50 GLU HA . 50 . HA 1 1
216 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
217 1 1 1 1 85 ARG HA . 85 . HA 1 1
217 1 2 1 1 85 ARG HD2 . 85 . HD2 1 1
218 1 1 1 1 85 ARG HA . 85 . HA 1 1
218 1 2 1 1 85 ARG HD3 . 85 . HD1 1 1
219 1 1 1 1 54 LEU HA . 54 . HA 1 1
219 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
220 1 1 1 1 54 LEU HA . 54 . HA 1 1
220 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
221 1 1 1 1 54 LEU H . 54 . HN 1 1
221 1 2 1 1 54 LEU HG . 54 . HG 1 1
222 1 1 1 1 60 ILE HA . 60 . HA 1 1
222 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
223 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
223 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
224 1 1 1 1 60 ILE HB . 60 . HB 1 1
224 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
225 1 1 1 1 60 ILE HA . 60 . HA 1 1
225 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
226 1 1 1 1 60 ILE H . 60 . HN 1 1
226 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
227 1 1 1 1 60 ILE H . 60 . HN 1 1
227 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
228 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
228 1 2 1 1 61 ASP H . 61 . HN 1 1
229 1 1 1 1 57 PHE HE1 . 57 . HE1 1 1
229 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
230 1 1 1 1 52 MET ME . 52 . HE* 1 1
230 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
231 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
231 1 2 1 1 64 VAL HB . 64 . HB 1 1
232 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
232 1 2 1 1 64 VAL HB . 64 . HB 1 1
233 1 1 1 1 62 ILE HA . 62 . HA 1 1
233 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
234 1 1 1 1 62 ILE H . 62 . HN 1 1
234 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
235 1 1 1 1 57 PHE HE1 . 57 . HE1 1 1
235 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
236 1 1 1 1 62 ILE HA . 62 . HA 1 1
236 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
237 1 1 1 1 60 ILE HB . 60 . HB 1 1
237 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
238 1 1 1 1 48 ALA MB . 48 . HB* 1 1
238 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
239 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
239 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
240 1 1 1 1 64 VAL HA . 64 . HA 1 1
240 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
241 1 1 1 1 64 VAL HA . 64 . HA 1 1
241 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
242 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
242 1 2 1 1 65 VAL H . 65 . HN 1 1
243 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
243 1 2 1 1 65 VAL H . 65 . HN 1 1
244 1 1 1 1 62 ILE HA . 62 . HA 1 1
244 1 2 1 1 65 VAL HB . 65 . HB 1 1
245 1 1 1 1 65 VAL HB . 65 . HB 1 1
245 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
246 1 1 1 1 65 VAL HA . 65 . HA 1 1
246 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
247 1 1 1 1 65 VAL H . 65 . HN 1 1
247 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
248 1 1 1 1 65 VAL HA . 65 . HA 1 1
248 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
249 1 1 1 1 66 ILE HB . 66 . HB 1 1
249 1 2 1 1 67 THR H . 67 . HN 1 1
250 1 1 1 1 66 ILE HA . 66 . HA 1 1
250 1 2 1 1 68 HIS H . 68 . HN 1 1
251 1 1 1 1 66 ILE HA . 66 . HA 1 1
251 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
252 1 1 1 1 67 THR H . 67 . HN 1 1
252 1 2 1 1 67 THR HB . 67 . HB 1 1
253 1 1 1 1 67 THR HA . 67 . HA 1 1
253 1 2 1 1 67 THR MG . 67 . HG2* 1 1
254 1 1 1 1 68 HIS H . 68 . HN 1 1
254 1 2 1 1 69 PHE HA . 69 . HA 1 1
255 1 1 1 1 70 THR MG . 70 . HG2* 1 1
255 1 2 1 1 71 ASP H . 71 . HN 1 1
256 1 1 1 1 70 THR HA . 70 . HA 1 1
256 1 2 1 1 70 THR MG . 70 . HG2* 1 1
257 1 1 1 1 72 GLU H . 72 . HN 1 1
257 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
258 1 1 1 1 72 GLU H . 72 . HN 1 1
258 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
259 1 1 1 1 33 ALA MB . 33 . HB* 1 1
259 1 2 1 1 74 PRO HB3 . 74 . HB1 1 1
260 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
260 1 2 1 1 74 PRO HB3 . 74 . HB1 1 1
261 1 1 1 1 30 ALA HA . 30 . HA 1 1
261 1 2 1 1 74 PRO QG . 74 . HG2 1 1
262 1 1 1 1 69 PHE QD . 69 . HD2 1 1
262 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
263 1 1 1 1 75 SER H . 75 . HN 1 1
263 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
264 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
264 1 2 1 1 77 GLU H . 77 . HN 1 1
265 1 1 1 1 75 SER HA . 75 . HA 1 1
265 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
266 1 1 1 1 75 SER HA . 75 . HA 1 1
266 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
267 1 1 1 1 77 GLU HA . 77 . HA 1 1
267 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
268 1 1 1 1 77 GLU HA . 77 . HA 1 1
268 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
269 1 1 1 1 77 GLU H . 77 . HN 1 1
269 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
270 1 1 1 1 77 GLU H . 77 . HN 1 1
270 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
271 1 1 1 1 77 GLU HA . 77 . HA 1 1
271 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
272 1 1 1 1 75 SER H . 75 . HN 1 1
272 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
273 1 1 1 1 30 ALA MB . 30 . HB* 1 1
273 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
274 1 1 1 1 79 VAL HA . 79 . HA 1 1
274 1 2 1 1 81 ARG H . 81 . HN 1 1
275 1 1 1 1 79 VAL HA . 79 . HA 1 1
275 1 2 1 1 82 VAL HB . 82 . HB 1 1
276 1 1 1 1 79 VAL HA . 79 . HA 1 1
276 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
277 1 1 1 1 79 VAL HA . 79 . HA 1 1
277 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
278 1 1 1 1 79 VAL HA . 79 . HA 1 1
278 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
279 1 1 1 1 80 GLU HA . 80 . HA 1 1
279 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
280 1 1 1 1 80 GLU HA . 80 . HA 1 1
280 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
281 1 1 1 1 77 GLU HA . 77 . HA 1 1
281 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
282 1 1 1 1 80 GLU H . 80 . HN 1 1
282 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
283 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
283 1 2 1 1 51 LEU HA . 51 . HA 1 1
284 1 1 1 1 78 ASP HA . 78 . HA 1 1
284 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
285 1 1 1 1 78 ASP HA . 78 . HA 1 1
285 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
286 1 1 1 1 82 VAL HA . 82 . HA 1 1
286 1 2 1 1 85 ARG HB2 . 85 . HB2 1 1
287 1 1 1 1 82 VAL HA . 82 . HA 1 1
287 1 2 1 1 85 ARG HB3 . 85 . HB1 1 1
288 1 1 1 1 82 VAL HA . 82 . HA 1 1
288 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
289 1 1 1 1 82 VAL HB . 82 . HB 1 1
289 1 2 1 1 83 ARG H . 83 . HN 1 1
290 1 1 1 1 31 VAL HA . 31 . HA 1 1
290 1 2 1 1 82 VAL HB . 82 . HB 1 1
291 1 1 1 1 82 VAL QG . 82 . HG1* 1 1
291 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
292 1 1 1 1 82 VAL QG . 82 . HG1* 1 1
292 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
293 1 1 1 1 83 ARG HA . 83 . HA 1 1
293 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
294 1 1 1 1 83 ARG HA . 83 . HA 1 1
294 1 2 1 1 86 LEU H . 86 . HN 1 1
295 1 1 1 1 83 ARG HA . 83 . HA 1 1
295 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
296 1 1 1 1 83 ARG HA . 83 . HA 1 1
296 1 2 1 1 86 LEU HG . 86 . HG 1 1
297 1 1 1 1 83 ARG HA . 83 . HA 1 1
297 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
298 1 1 1 1 53 ARG HA . 53 . HA 1 1
298 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
299 1 1 1 1 86 LEU HA . 86 . HA 1 1
299 1 2 1 1 89 GLN HE21 . 89 . HE21 1 1
300 1 1 1 1 86 LEU HA . 86 . HA 1 1
300 1 2 1 1 86 LEU HG . 86 . HG 1 1
301 1 1 1 1 86 LEU HA . 86 . HA 1 1
301 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
302 1 1 1 1 19 TYR QE . 19 . HE1 1 1
302 1 2 1 1 86 LEU HG . 86 . HG 1 1
303 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
303 1 2 1 1 86 LEU HG . 86 . HG 1 1
304 1 1 1 1 82 VAL QG . 82 . HG2* 1 1
304 1 2 1 1 86 LEU HG . 86 . HG 1 1
305 1 1 1 1 86 LEU H . 86 . HN 1 1
305 1 2 1 1 86 LEU QD . 86 . HD2* 1 1
306 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
306 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
307 1 1 1 1 15 LEU HA . 15 . HA 1 1
307 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
308 1 1 1 1 87 ALA H . 87 . HN 1 1
308 1 2 1 1 87 ALA MB . 87 . HB* 1 1
309 1 1 1 1 87 ALA MB . 87 . HB* 1 1
309 1 2 1 1 88 ALA H . 88 . HN 1 1
310 1 1 1 1 88 ALA MB . 88 . HB* 1 1
310 1 2 1 1 89 GLN HE21 . 89 . HE21 1 1
311 1 1 1 1 17 ALA MB . 17 . HB* 1 1
311 1 2 1 1 89 GLN HB3 . 89 . HB1 1 1
312 1 1 1 1 89 GLN HA . 89 . HA 1 1
312 1 2 1 1 89 GLN HG3 . 89 . HG1 1 1
313 1 1 1 1 89 GLN HA . 89 . HA 1 1
313 1 2 1 1 89 GLN HG2 . 89 . HG2 1 1
314 1 1 1 1 17 ALA MB . 17 . HB* 1 1
314 1 2 1 1 89 GLN HG3 . 89 . HG1 1 1
315 1 1 1 1 17 ALA MB . 17 . HB* 1 1
315 1 2 1 1 89 GLN HG2 . 89 . HG2 1 1
316 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
316 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
317 1 1 1 1 35 LEU HA . 35 . HA 1 1
317 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
318 1 1 1 1 35 LEU HA . 35 . HA 1 1
318 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
319 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
319 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
320 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
320 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
321 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
321 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
322 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
322 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
323 1 1 1 1 96 VAL HA . 96 . HA 1 1
323 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
324 1 1 1 1 96 VAL HA . 96 . HA 1 1
324 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
325 1 1 1 1 97 ARG HA . 97 . HA 1 1
325 1 2 1 1 97 ARG HD2 . 97 . HD2 1 1
326 1 1 1 1 97 ARG HA . 97 . HA 1 1
326 1 2 1 1 97 ARG HD3 . 97 . HD1 1 1
327 1 1 1 1 97 ARG H . 97 . HN 1 1
327 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
328 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
328 1 2 1 1 98 ASP H . 98 . HN 1 1
329 1 1 1 1 99 ARG H . 99 . HN 1 1
329 1 2 1 1 100 GLU HA . 100 . HA 1 1
330 1 1 1 1 41 HIS HA . 41 . HA 1 1
330 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
331 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
331 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
332 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
332 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
333 1 1 1 1 44 VAL HB . 44 . HB 1 1
333 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
334 1 1 1 1 66 ILE HB . 66 . HB 1 1
334 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
335 1 1 1 1 23 ILE H . 23 . HN 1 1
335 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
336 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
336 1 2 1 1 57 PHE HD2 . 57 . HD2 1 1
337 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
337 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
338 1 1 1 1 23 ILE HA . 23 . HA 1 1
338 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
339 1 1 1 1 23 ILE HB . 23 . HB 1 1
339 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
340 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
340 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
341 1 1 1 1 23 ILE HA . 23 . HA 1 1
341 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
342 1 1 1 1 23 ILE HA . 23 . HA 1 1
342 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
343 1 1 1 1 19 TYR QE . 19 . HE1 1 1
343 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
344 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
344 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
345 1 1 1 1 23 ILE HA . 23 . HA 1 1
345 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
346 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
346 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
347 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
347 1 2 1 1 31 VAL QG . 31 . HG2* 1 1
348 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
348 1 2 1 1 68 HIS H . 68 . HN 1 1
349 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
349 1 2 1 1 67 THR H . 67 . HN 1 1
350 1 1 1 1 65 VAL HA . 65 . HA 1 1
350 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
351 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
351 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
352 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
352 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
353 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
353 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
354 1 1 1 1 52 MET H . 52 . HN 1 1
354 1 2 1 1 52 MET ME . 52 . HE* 1 1
355 1 1 1 1 52 MET ME . 52 . HE* 1 1
355 1 2 1 1 62 ILE H . 62 . HN 1 1
356 1 1 1 1 52 MET ME . 52 . HE* 1 1
356 1 2 1 1 60 ILE H . 60 . HN 1 1
357 1 1 1 1 52 MET ME . 52 . HE* 1 1
357 1 2 1 1 57 PHE HD2 . 57 . HD2 1 1
358 1 1 1 1 52 MET HA . 52 . HA 1 1
358 1 2 1 1 52 MET ME . 52 . HE* 1 1
359 1 1 1 1 52 MET ME . 52 . HE* 1 1
359 1 2 1 1 59 GLN HA . 59 . HA 1 1
360 1 1 1 1 52 MET ME . 52 . HE* 1 1
360 1 2 1 1 52 MET HG2 . 52 . HG2 1 1
361 1 1 1 1 52 MET ME . 52 . HE* 1 1
361 1 2 1 1 52 MET HG3 . 52 . HG1 1 1
362 1 1 1 1 52 MET ME . 52 . HE* 1 1
362 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
363 1 1 1 1 52 MET ME . 52 . HE* 1 1
363 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
364 1 1 1 1 48 ALA MB . 48 . HB* 1 1
364 1 2 1 1 52 MET ME . 52 . HE* 1 1
365 1 1 1 1 52 MET ME . 52 . HE* 1 1
365 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
366 1 1 1 1 52 MET ME . 52 . HE* 1 1
366 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
367 1 1 1 1 4 MET HA . 4 . HA 1 1
367 1 2 1 1 4 MET ME . 4 . HE* 1 1
368 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
368 1 2 1 1 5 ASN H . 5 . HN 1 1
369 1 1 1 1 4 MET HB3 . 4 . HB1 1 1
369 1 2 1 1 5 ASN H . 5 . HN 1 1
370 1 1 1 1 23 ILE HA . 23 . HA 1 1
370 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
371 1 1 1 1 19 TYR QD . 19 . HD2 1 1
371 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
372 1 1 1 1 23 ILE HA . 23 . HA 1 1
372 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
373 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
373 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
374 1 1 1 1 41 HIS HA . 41 . HA 1 1
374 1 2 1 1 44 VAL HB . 44 . HB 1 1
375 1 1 1 1 6 ARG HA . 6 . HA 1 1
375 1 2 1 1 10 SER H . 10 . HN 1 1
376 1 1 1 1 6 ARG HA . 6 . HA 1 1
376 1 2 1 1 9 THR HB . 9 . HB 1 1
377 1 1 1 1 6 ARG HA . 6 . HA 1 1
377 1 2 1 1 6 ARG HD2 . 6 . HD2 1 1
378 1 1 1 1 6 ARG HA . 6 . HA 1 1
378 1 2 1 1 6 ARG HD3 . 6 . HD1 1 1
379 1 1 1 1 6 ARG HA . 6 . HA 1 1
379 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
380 1 1 1 1 6 ARG HA . 6 . HA 1 1
380 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
381 1 1 1 1 12 VAL H . 12 . HN 1 1
381 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
382 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
382 1 2 1 1 16 ARG H . 16 . HN 1 1
383 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
383 1 2 1 1 51 LEU HA . 51 . HA 1 1
384 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
384 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
385 1 1 1 1 39 LEU H . 39 . HN 1 1
385 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
386 1 1 1 1 82 VAL QG . 82 . HG2* 1 1
386 1 2 1 1 83 ARG H . 83 . HN 1 1
387 1 1 1 1 31 VAL H . 31 . HN 1 1
387 1 2 1 1 82 VAL QG . 82 . HG2* 1 1
388 1 1 1 1 82 VAL H . 82 . HN 1 1
388 1 2 1 1 82 VAL QG . 82 . HG2* 1 1
389 1 1 1 1 82 VAL QG . 82 . HG2* 1 1
389 1 2 1 1 86 LEU QD . 86 . HD2* 1 1
390 1 1 1 1 19 TYR QE . 19 . HE1 1 1
390 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
391 1 1 1 1 53 ARG HA . 53 . HA 1 1
391 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
392 1 1 1 1 91 TRP HA . 91 . HA 1 1
392 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
393 1 1 1 1 91 TRP HA . 91 . HA 1 1
393 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
394 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
394 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
395 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
395 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
396 1 1 1 1 24 PRO HA . 24 . HA 1 1
396 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
397 1 1 1 1 24 PRO HA . 24 . HA 1 1
397 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
398 1 1 1 1 23 ILE HA . 23 . HA 1 1
398 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
399 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
399 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
400 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
400 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
401 1 1 1 1 19 TYR QD . 19 . HD2 1 1
401 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
402 1 1 1 1 73 LEU HA . 73 . HA 1 1
402 1 2 1 1 74 PRO HA . 74 . HA 1 1
403 1 1 1 1 19 TYR HA . 19 . HA 1 1
403 1 2 1 1 19 TYR QD . 19 . HD2 1 1
404 1 1 1 1 19 TYR HA . 19 . HA 1 1
404 1 2 1 1 20 PRO HG2 . 20 . HG2 1 1
405 1 1 1 1 19 TYR HA . 19 . HA 1 1
405 1 2 1 1 20 PRO HG3 . 20 . HG1 1 1
406 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
406 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1
407 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
407 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
408 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
408 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
409 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
409 1 2 1 1 86 LEU HG . 86 . HG 1 1
410 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
410 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
411 1 1 1 1 14 TRP HA . 14 . HA 1 1
411 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
412 1 1 1 1 14 TRP H . 14 . HN 1 1
412 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
413 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
413 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
414 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
414 1 2 1 1 89 GLN HB2 . 89 . HB2 1 1
415 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
415 1 2 1 1 89 GLN HB3 . 89 . HB1 1 1
416 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
416 1 2 1 1 17 ALA MB . 17 . HB* 1 1
417 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
417 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
418 1 1 1 1 69 PHE QD . 69 . HD2 1 1
418 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
419 1 1 1 1 69 PHE QD . 69 . HD2 1 1
419 1 2 1 1 74 PRO QG . 74 . HG2 1 1
420 1 1 1 1 33 ALA MB . 33 . HB* 1 1
420 1 2 1 1 69 PHE QD . 69 . HD2 1 1
421 1 1 1 1 69 PHE QE . 69 . HE2 1 1
421 1 2 1 1 74 PRO QG . 74 . HG1 1 1
422 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
422 1 2 1 1 69 PHE QE . 69 . HE2 1 1
423 1 1 1 1 29 PHE HE1 . 29 . HE1 1 1
423 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
424 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
424 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
425 1 1 1 1 29 PHE HE1 . 29 . HE1 1 1
425 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
426 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
426 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
427 1 1 1 1 29 PHE HA . 29 . HA 1 1
427 1 2 1 1 29 PHE HD1 . 29 . HD1 1 1
428 1 1 1 1 29 PHE HD1 . 29 . HD1 1 1
428 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
429 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
429 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
430 1 1 1 1 29 PHE HD1 . 29 . HD1 1 1
430 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
431 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
431 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
432 1 1 1 1 7 PHE HE1 . 7 . HE1 1 1
432 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
433 1 1 1 1 7 PHE HE2 . 7 . HE2 1 1
433 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
434 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
434 1 2 1 1 8 LEU HG . 8 . HG 1 1
435 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
435 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
436 1 1 1 1 52 MET ME . 52 . HE* 1 1
436 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
437 1 1 1 1 23 ILE HB . 23 . HB 1 1
437 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
438 1 1 1 1 57 PHE HD1 . 57 . HD1 1 1
438 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
439 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
439 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
440 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
440 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
441 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
441 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
442 1 1 1 1 52 MET ME . 52 . HE* 1 1
442 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
443 1 1 1 1 52 MET ME . 52 . HE* 1 1
443 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
444 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
444 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
445 1 1 1 1 57 PHE HE1 . 57 . HE1 1 1
445 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
446 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
446 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
447 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
447 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
448 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
448 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
449 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
449 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
450 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
450 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
451 1 1 1 1 11 ILE HA . 11 . HA 1 1
451 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
452 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
452 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
453 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
453 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
454 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
454 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
455 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
455 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
456 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
456 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
457 1 1 1 1 83 ARG HA . 83 . HA 1 1
457 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
458 1 1 1 1 82 VAL QG . 82 . HG1* 1 1
458 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
459 1 1 1 1 82 VAL QG . 82 . HG1* 1 1
459 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
460 1 1 1 1 87 ALA MB . 87 . HB* 1 1
460 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
461 1 1 1 1 87 ALA HA . 87 . HA 1 1
461 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
462 1 1 1 1 87 ALA HA . 87 . HA 1 1
462 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1
463 1 1 1 1 87 ALA MB . 87 . HB* 1 1
463 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1
464 1 1 1 1 19 TYR QE . 19 . HE2 1 1
464 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
465 1 1 1 1 19 TYR QE . 19 . HE2 1 1
465 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
466 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
466 1 2 1 1 19 TYR QE . 19 . HE2 1 1
467 1 1 1 1 19 TYR QE . 19 . HE2 1 1
467 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
468 1 1 1 1 19 TYR QE . 19 . HE1 1 1
468 1 2 1 1 82 VAL HB . 82 . HB 1 1
469 1 1 1 1 19 TYR QE . 19 . HE1 1 1
469 1 2 1 1 86 LEU QD . 86 . HD2* 1 1
470 1 1 1 1 19 TYR QE . 19 . HE2 1 1
470 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
471 1 1 1 1 19 TYR H . 19 . HN 1 1
471 1 2 1 1 19 TYR QD . 19 . HD1 1 1
472 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
472 1 2 1 1 19 TYR QD . 19 . HD2 1 1
473 1 1 1 1 19 TYR QD . 19 . HD1 1 1
473 1 2 1 1 86 LEU QD . 86 . HD2* 1 1
474 1 1 1 1 19 TYR QD . 19 . HD1 1 1
474 1 2 1 1 82 VAL QG . 82 . HG2* 1 1
475 1 1 1 1 19 TYR QD . 19 . HD2 1 1
475 1 2 1 1 23 ILE HA . 23 . HA 1 1
476 1 1 1 1 19 TYR QD . 19 . HD2 1 1
476 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
477 1 1 1 1 7 PHE H . 7 . HN 1 1
477 1 2 1 1 8 LEU H . 8 . HN 1 1
478 1 1 1 1 7 PHE H . 7 . HN 1 1
478 1 2 1 1 7 PHE HD2 . 7 . HD1 1 1
479 1 1 1 1 7 PHE H . 7 . HN 1 1
479 1 2 1 1 7 PHE HD1 . 7 . HD2 1 1
480 1 1 1 1 7 PHE H . 7 . HN 1 1
480 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
481 1 1 1 1 7 PHE H . 7 . HN 1 1
481 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
482 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
482 1 2 1 1 8 LEU H . 8 . HN 1 1
483 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
483 1 2 1 1 8 LEU H . 8 . HN 1 1
484 1 1 1 1 8 LEU H . 8 . HN 1 1
484 1 2 1 1 8 LEU HG . 8 . HG 1 1
485 1 1 1 1 8 LEU H . 8 . HN 1 1
485 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
486 1 1 1 1 8 LEU H . 8 . HN 1 1
486 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
487 1 1 1 1 8 LEU H . 8 . HN 1 1
487 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
488 1 1 1 1 8 LEU H . 8 . HN 1 1
488 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
489 1 1 1 1 8 LEU H . 8 . HN 1 1
489 1 2 1 1 9 THR H . 9 . HN 1 1
490 1 1 1 1 9 THR H . 9 . HN 1 1
490 1 2 1 1 9 THR HB . 9 . HB 1 1
491 1 1 1 1 6 ARG HA . 6 . HA 1 1
491 1 2 1 1 9 THR H . 9 . HN 1 1
492 1 1 1 1 9 THR H . 9 . HN 1 1
492 1 2 1 1 10 SER H . 10 . HN 1 1
493 1 1 1 1 10 SER H . 10 . HN 1 1
493 1 2 1 1 11 ILE H . 11 . HN 1 1
494 1 1 1 1 10 SER H . 10 . HN 1 1
494 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
495 1 1 1 1 10 SER H . 10 . HN 1 1
495 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
496 1 1 1 1 10 SER H . 10 . HN 1 1
496 1 2 1 1 13 ALA MB . 13 . HB* 1 1
497 1 1 1 1 11 ILE H . 11 . HN 1 1
497 1 2 1 1 12 VAL H . 12 . HN 1 1
498 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
498 1 2 1 1 11 ILE H . 11 . HN 1 1
499 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
499 1 2 1 1 11 ILE H . 11 . HN 1 1
500 1 1 1 1 8 LEU HA . 8 . HA 1 1
500 1 2 1 1 11 ILE H . 11 . HN 1 1
501 1 1 1 1 11 ILE H . 11 . HN 1 1
501 1 2 1 1 11 ILE HB . 11 . HB 1 1
502 1 1 1 1 9 THR HA . 9 . HA 1 1
502 1 2 1 1 12 VAL H . 12 . HN 1 1
503 1 1 1 1 12 VAL H . 12 . HN 1 1
503 1 2 1 1 12 VAL HB . 12 . HB 1 1
504 1 1 1 1 11 ILE HB . 11 . HB 1 1
504 1 2 1 1 12 VAL H . 12 . HN 1 1
505 1 1 1 1 12 VAL H . 12 . HN 1 1
505 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
506 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
506 1 2 1 1 12 VAL H . 12 . HN 1 1
507 1 1 1 1 12 VAL H . 12 . HN 1 1
507 1 2 1 1 15 LEU HG . 15 . HG 1 1
508 1 1 1 1 10 SER HA . 10 . HA 1 1
508 1 2 1 1 13 ALA H . 13 . HN 1 1
509 1 1 1 1 12 VAL HB . 12 . HB 1 1
509 1 2 1 1 13 ALA H . 13 . HN 1 1
510 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
510 1 2 1 1 13 ALA H . 13 . HN 1 1
511 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
511 1 2 1 1 13 ALA H . 13 . HN 1 1
512 1 1 1 1 14 TRP H . 14 . HN 1 1
512 1 2 1 1 14 TRP HB3 . 14 . HB1 1 1
513 1 1 1 1 11 ILE HA . 11 . HA 1 1
513 1 2 1 1 14 TRP H . 14 . HN 1 1
514 1 1 1 1 13 ALA MB . 13 . HB* 1 1
514 1 2 1 1 14 TRP H . 14 . HN 1 1
515 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
515 1 2 1 1 14 TRP H . 14 . HN 1 1
516 1 1 1 1 14 TRP H . 14 . HN 1 1
516 1 2 1 1 14 TRP HB2 . 14 . HB2 1 1
517 1 1 1 1 15 LEU H . 15 . HN 1 1
517 1 2 1 1 16 ARG H . 16 . HN 1 1
518 1 1 1 1 14 TRP H . 14 . HN 1 1
518 1 2 1 1 15 LEU H . 15 . HN 1 1
519 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
519 1 2 1 1 15 LEU H . 15 . HN 1 1
520 1 1 1 1 14 TRP HB3 . 14 . HB1 1 1
520 1 2 1 1 15 LEU H . 15 . HN 1 1
521 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
521 1 2 1 1 15 LEU H . 15 . HN 1 1
522 1 1 1 1 13 ALA MB . 13 . HB* 1 1
522 1 2 1 1 15 LEU H . 15 . HN 1 1
523 1 1 1 1 15 LEU H . 15 . HN 1 1
523 1 2 1 1 17 ALA MB . 17 . HB* 1 1
524 1 1 1 1 15 LEU H . 15 . HN 1 1
524 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
525 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
525 1 2 1 1 15 LEU H . 15 . HN 1 1
526 1 1 1 1 15 LEU H . 15 . HN 1 1
526 1 2 1 1 15 LEU HG . 15 . HG 1 1
527 1 1 1 1 15 LEU H . 15 . HN 1 1
527 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
528 1 1 1 1 15 LEU H . 15 . HN 1 1
528 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
529 1 1 1 1 16 ARG H . 16 . HN 1 1
529 1 2 1 1 17 ALA H . 17 . HN 1 1
530 1 1 1 1 13 ALA HA . 13 . HA 1 1
530 1 2 1 1 16 ARG H . 16 . HN 1 1
531 1 1 1 1 16 ARG H . 16 . HN 1 1
531 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
532 1 1 1 1 16 ARG H . 16 . HN 1 1
532 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
533 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
533 1 2 1 1 16 ARG H . 16 . HN 1 1
534 1 1 1 1 14 TRP HA . 14 . HA 1 1
534 1 2 1 1 17 ALA H . 17 . HN 1 1
535 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
535 1 2 1 1 17 ALA H . 17 . HN 1 1
536 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
536 1 2 1 1 17 ALA H . 17 . HN 1 1
537 1 1 1 1 17 ALA H . 17 . HN 1 1
537 1 2 1 1 17 ALA MB . 17 . HB* 1 1
538 1 1 1 1 17 ALA H . 17 . HN 1 1
538 1 2 1 1 18 GLY H . 18 . HN 1 1
539 1 1 1 1 17 ALA MB . 17 . HB* 1 1
539 1 2 1 1 18 GLY H . 18 . HN 1 1
540 1 1 1 1 18 GLY H . 18 . HN 1 1
540 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
541 1 1 1 1 19 TYR H . 19 . HN 1 1
541 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
542 1 1 1 1 16 ARG HA . 16 . HA 1 1
542 1 2 1 1 19 TYR H . 19 . HN 1 1
543 1 1 1 1 21 GLU H . 21 . HN 1 1
543 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
544 1 1 1 1 21 GLU H . 21 . HN 1 1
544 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
545 1 1 1 1 21 GLU H . 21 . HN 1 1
545 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
546 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
546 1 2 1 1 21 GLU H . 21 . HN 1 1
547 1 1 1 1 21 GLU H . 21 . HN 1 1
547 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
548 1 1 1 1 21 GLU H . 21 . HN 1 1
548 1 2 1 1 22 GLY H . 22 . HN 1 1
549 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
549 1 2 1 1 22 GLY H . 22 . HN 1 1
550 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
550 1 2 1 1 22 GLY H . 22 . HN 1 1
551 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
551 1 2 1 1 22 GLY H . 22 . HN 1 1
552 1 1 1 1 26 THR H . 26 . HN 1 1
552 1 2 1 1 27 ASP H . 27 . HN 1 1
553 1 1 1 1 25 PRO HA . 25 . HA 1 1
553 1 2 1 1 27 ASP H . 27 . HN 1 1
554 1 1 1 1 26 THR HB . 26 . HB 1 1
554 1 2 1 1 27 ASP H . 27 . HN 1 1
555 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
555 1 2 1 1 27 ASP H . 27 . HN 1 1
556 1 1 1 1 27 ASP H . 27 . HN 1 1
556 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
557 1 1 1 1 27 ASP H . 27 . HN 1 1
557 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
558 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
558 1 2 1 1 27 ASP H . 27 . HN 1 1
559 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
559 1 2 1 1 27 ASP H . 27 . HN 1 1
560 1 1 1 1 27 ASP H . 27 . HN 1 1
560 1 2 1 1 28 SER H . 28 . HN 1 1
561 1 1 1 1 25 PRO HA . 25 . HA 1 1
561 1 2 1 1 28 SER H . 28 . HN 1 1
562 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
562 1 2 1 1 28 SER H . 28 . HN 1 1
563 1 1 1 1 28 SER H . 28 . HN 1 1
563 1 2 1 1 29 PHE H . 29 . HN 1 1
564 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
564 1 2 1 1 29 PHE H . 29 . HN 1 1
565 1 1 1 1 29 PHE H . 29 . HN 1 1
565 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
566 1 1 1 1 29 PHE H . 29 . HN 1 1
566 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
567 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
567 1 2 1 1 30 ALA H . 30 . HN 1 1
568 1 1 1 1 31 VAL H . 31 . HN 1 1
568 1 2 1 1 32 LEU H . 32 . HN 1 1
569 1 1 1 1 31 VAL H . 31 . HN 1 1
569 1 2 1 1 31 VAL HB . 31 . HB 1 1
570 1 1 1 1 30 ALA MB . 30 . HB* 1 1
570 1 2 1 1 31 VAL H . 31 . HN 1 1
571 1 1 1 1 31 VAL H . 31 . HN 1 1
571 1 2 1 1 31 VAL QG . 31 . HG2* 1 1
572 1 1 1 1 31 VAL HB . 31 . HB 1 1
572 1 2 1 1 32 LEU H . 32 . HN 1 1
573 1 1 1 1 32 LEU H . 32 . HN 1 1
573 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
574 1 1 1 1 32 LEU H . 32 . HN 1 1
574 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
575 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
575 1 2 1 1 32 LEU H . 32 . HN 1 1
576 1 1 1 1 32 LEU H . 32 . HN 1 1
576 1 2 1 1 32 LEU HG . 32 . HG 1 1
577 1 1 1 1 32 LEU H . 32 . HN 1 1
577 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
578 1 1 1 1 29 PHE HA . 29 . HA 1 1
578 1 2 1 1 32 LEU H . 32 . HN 1 1
579 1 1 1 1 32 LEU H . 32 . HN 1 1
579 1 2 1 1 33 ALA H . 33 . HN 1 1
580 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
580 1 2 1 1 33 ALA H . 33 . HN 1 1
581 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
581 1 2 1 1 33 ALA H . 33 . HN 1 1
582 1 1 1 1 33 ALA H . 33 . HN 1 1
582 1 2 1 1 74 PRO QG . 74 . HG1 1 1
583 1 1 1 1 33 ALA H . 33 . HN 1 1
583 1 2 1 1 33 ALA MB . 33 . HB* 1 1
584 1 1 1 1 33 ALA H . 33 . HN 1 1
584 1 2 1 1 34 LEU H . 34 . HN 1 1
585 1 1 1 1 30 ALA HA . 30 . HA 1 1
585 1 2 1 1 34 LEU H . 34 . HN 1 1
586 1 1 1 1 31 VAL HA . 31 . HA 1 1
586 1 2 1 1 34 LEU H . 34 . HN 1 1
587 1 1 1 1 34 LEU H . 34 . HN 1 1
587 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
588 1 1 1 1 33 ALA MB . 33 . HB* 1 1
588 1 2 1 1 34 LEU H . 34 . HN 1 1
589 1 1 1 1 35 LEU H . 35 . HN 1 1
589 1 2 1 1 36 CYS H . 36 . HN 1 1
590 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
590 1 2 1 1 35 LEU H . 35 . HN 1 1
591 1 1 1 1 35 LEU H . 35 . HN 1 1
591 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
592 1 1 1 1 35 LEU H . 35 . HN 1 1
592 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
593 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
593 1 2 1 1 35 LEU H . 35 . HN 1 1
594 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
594 1 2 1 1 35 LEU H . 35 . HN 1 1
595 1 1 1 1 33 ALA HA . 33 . HA 1 1
595 1 2 1 1 36 CYS H . 36 . HN 1 1
596 1 1 1 1 36 CYS H . 36 . HN 1 1
596 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
597 1 1 1 1 36 CYS H . 36 . HN 1 1
597 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
598 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
598 1 2 1 1 36 CYS H . 36 . HN 1 1
599 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
599 1 2 1 1 36 CYS H . 36 . HN 1 1
600 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
600 1 2 1 1 36 CYS H . 36 . HN 1 1
601 1 1 1 1 36 CYS H . 36 . HN 1 1
601 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
602 1 1 1 1 36 CYS H . 36 . HN 1 1
602 1 2 1 1 37 ARG H . 37 . HN 1 1
603 1 1 1 1 37 ARG H . 37 . HN 1 1
603 1 2 1 1 38 ARG H . 38 . HN 1 1
604 1 1 1 1 34 LEU HA . 34 . HA 1 1
604 1 2 1 1 37 ARG H . 37 . HN 1 1
605 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
605 1 2 1 1 37 ARG H . 37 . HN 1 1
606 1 1 1 1 37 ARG H . 37 . HN 1 1
606 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
607 1 1 1 1 38 ARG H . 38 . HN 1 1
607 1 2 1 1 39 LEU H . 39 . HN 1 1
608 1 1 1 1 39 LEU H . 39 . HN 1 1
608 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
609 1 1 1 1 39 LEU HA . 39 . HA 1 1
609 1 2 1 1 40 SER H . 40 . HN 1 1
610 1 1 1 1 40 SER H . 40 . HN 1 1
610 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
611 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
611 1 2 1 1 40 SER H . 40 . HN 1 1
612 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
612 1 2 1 1 40 SER H . 40 . HN 1 1
613 1 1 1 1 41 HIS H . 41 . HN 1 1
613 1 2 1 1 42 ASP H . 42 . HN 1 1
614 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
614 1 2 1 1 42 ASP H . 42 . HN 1 1
615 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
615 1 2 1 1 42 ASP H . 42 . HN 1 1
616 1 1 1 1 42 ASP H . 42 . HN 1 1
616 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
617 1 1 1 1 42 ASP H . 42 . HN 1 1
617 1 2 1 1 43 GLU H . 43 . HN 1 1
618 1 1 1 1 43 GLU H . 43 . HN 1 1
618 1 2 1 1 44 VAL H . 44 . HN 1 1
619 1 1 1 1 40 SER H . 40 . HN 1 1
619 1 2 1 1 43 GLU H . 43 . HN 1 1
620 1 1 1 1 43 GLU H . 43 . HN 1 1
620 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
621 1 1 1 1 43 GLU H . 43 . HN 1 1
621 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
622 1 1 1 1 43 GLU H . 43 . HN 1 1
622 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
623 1 1 1 1 44 VAL H . 44 . HN 1 1
623 1 2 1 1 44 VAL HB . 44 . HB 1 1
624 1 1 1 1 44 VAL H . 44 . HN 1 1
624 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
625 1 1 1 1 44 VAL H . 44 . HN 1 1
625 1 2 1 1 45 LYS H . 45 . HN 1 1
626 1 1 1 1 45 LYS H . 45 . HN 1 1
626 1 2 1 1 46 ALA H . 46 . HN 1 1
627 1 1 1 1 42 ASP HA . 42 . HA 1 1
627 1 2 1 1 45 LYS H . 45 . HN 1 1
628 1 1 1 1 43 GLU HA . 43 . HA 1 1
628 1 2 1 1 45 LYS H . 45 . HN 1 1
629 1 1 1 1 44 VAL HB . 44 . HB 1 1
629 1 2 1 1 45 LYS H . 45 . HN 1 1
630 1 1 1 1 45 LYS H . 45 . HN 1 1
630 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
631 1 1 1 1 45 LYS H . 45 . HN 1 1
631 1 2 1 1 46 ALA MB . 46 . HB* 1 1
632 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
632 1 2 1 1 45 LYS H . 45 . HN 1 1
633 1 1 1 1 46 ALA H . 46 . HN 1 1
633 1 2 1 1 47 VAL H . 47 . HN 1 1
634 1 1 1 1 46 ALA H . 46 . HN 1 1
634 1 2 1 1 49 ASN H . 49 . HN 1 1
635 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
635 1 2 1 1 46 ALA H . 46 . HN 1 1
636 1 1 1 1 46 ALA H . 46 . HN 1 1
636 1 2 1 1 46 ALA MB . 46 . HB* 1 1
637 1 1 1 1 47 VAL H . 47 . HN 1 1
637 1 2 1 1 48 ALA H . 48 . HN 1 1
638 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
638 1 2 1 1 48 ALA H . 48 . HN 1 1
639 1 1 1 1 45 LYS HA . 45 . HA 1 1
639 1 2 1 1 49 ASN H . 49 . HN 1 1
640 1 1 1 1 49 ASN H . 49 . HN 1 1
640 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
641 1 1 1 1 48 ALA MB . 48 . HB* 1 1
641 1 2 1 1 49 ASN H . 49 . HN 1 1
642 1 1 1 1 49 ASN H . 49 . HN 1 1
642 1 2 1 1 50 GLU H . 50 . HN 1 1
643 1 1 1 1 50 GLU H . 50 . HN 1 1
643 1 2 1 1 51 LEU H . 51 . HN 1 1
644 1 1 1 1 50 GLU H . 50 . HN 1 1
644 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
645 1 1 1 1 50 GLU H . 50 . HN 1 1
645 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
646 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
646 1 2 1 1 50 GLU H . 50 . HN 1 1
647 1 1 1 1 50 GLU H . 50 . HN 1 1
647 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
648 1 1 1 1 51 LEU H . 51 . HN 1 1
648 1 2 1 1 52 MET H . 52 . HN 1 1
649 1 1 1 1 51 LEU H . 51 . HN 1 1
649 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
650 1 1 1 1 52 MET H . 52 . HN 1 1
650 1 2 1 1 53 ARG H . 53 . HN 1 1
651 1 1 1 1 52 MET H . 52 . HN 1 1
651 1 2 1 1 52 MET HG3 . 52 . HG1 1 1
652 1 1 1 1 52 MET H . 52 . HN 1 1
652 1 2 1 1 52 MET HB2 . 52 . HB2 1 1
653 1 1 1 1 52 MET H . 52 . HN 1 1
653 1 2 1 1 52 MET HB3 . 52 . HB1 1 1
654 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
654 1 2 1 1 52 MET H . 52 . HN 1 1
655 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
655 1 2 1 1 53 ARG H . 53 . HN 1 1
656 1 1 1 1 53 ARG H . 53 . HN 1 1
656 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
657 1 1 1 1 53 ARG H . 53 . HN 1 1
657 1 2 1 1 54 LEU H . 54 . HN 1 1
658 1 1 1 1 54 LEU H . 54 . HN 1 1
658 1 2 1 1 55 GLY H . 55 . HN 1 1
659 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
659 1 2 1 1 54 LEU H . 54 . HN 1 1
660 1 1 1 1 54 LEU H . 54 . HN 1 1
660 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
661 1 1 1 1 54 LEU H . 54 . HN 1 1
661 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
662 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
662 1 2 1 1 55 GLY H . 55 . HN 1 1
663 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
663 1 2 1 1 55 GLY H . 55 . HN 1 1
664 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
664 1 2 1 1 55 GLY H . 55 . HN 1 1
665 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
665 1 2 1 1 55 GLY H . 55 . HN 1 1
666 1 1 1 1 47 VAL H . 47 . HN 1 1
666 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
667 1 1 1 1 47 VAL H . 47 . HN 1 1
667 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
668 1 1 1 1 59 GLN HA . 59 . HA 1 1
668 1 2 1 1 60 ILE H . 60 . HN 1 1
669 1 1 1 1 60 ILE H . 60 . HN 1 1
669 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
670 1 1 1 1 60 ILE H . 60 . HN 1 1
670 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
671 1 1 1 1 60 ILE HB . 60 . HB 1 1
671 1 2 1 1 61 ASP H . 61 . HN 1 1
672 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
672 1 2 1 1 61 ASP H . 61 . HN 1 1
673 1 1 1 1 62 ILE H . 62 . HN 1 1
673 1 2 1 1 63 GLY H . 63 . HN 1 1
674 1 1 1 1 61 ASP HA . 61 . HA 1 1
674 1 2 1 1 62 ILE H . 62 . HN 1 1
675 1 1 1 1 62 ILE H . 62 . HN 1 1
675 1 2 1 1 62 ILE HB . 62 . HB 1 1
676 1 1 1 1 62 ILE H . 62 . HN 1 1
676 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
677 1 1 1 1 62 ILE H . 62 . HN 1 1
677 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
678 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
678 1 2 1 1 62 ILE H . 62 . HN 1 1
679 1 1 1 1 62 ILE H . 62 . HN 1 1
679 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
680 1 1 1 1 62 ILE HB . 62 . HB 1 1
680 1 2 1 1 63 GLY H . 63 . HN 1 1
681 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
681 1 2 1 1 63 GLY H . 63 . HN 1 1
682 1 1 1 1 63 GLY H . 63 . HN 1 1
682 1 2 1 1 64 VAL H . 64 . HN 1 1
683 1 1 1 1 64 VAL H . 64 . HN 1 1
683 1 2 1 1 65 VAL H . 65 . HN 1 1
684 1 1 1 1 64 VAL H . 64 . HN 1 1
684 1 2 1 1 64 VAL HB . 64 . HB 1 1
685 1 1 1 1 64 VAL H . 64 . HN 1 1
685 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
686 1 1 1 1 64 VAL H . 64 . HN 1 1
686 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
687 1 1 1 1 65 VAL H . 65 . HN 1 1
687 1 2 1 1 66 ILE H . 66 . HN 1 1
688 1 1 1 1 65 VAL H . 65 . HN 1 1
688 1 2 1 1 65 VAL HB . 65 . HB 1 1
689 1 1 1 1 64 VAL HB . 64 . HB 1 1
689 1 2 1 1 65 VAL H . 65 . HN 1 1
690 1 1 1 1 65 VAL H . 65 . HN 1 1
690 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
691 1 1 1 1 66 ILE H . 66 . HN 1 1
691 1 2 1 1 66 ILE HB . 66 . HB 1 1
692 1 1 1 1 65 VAL HB . 65 . HB 1 1
692 1 2 1 1 66 ILE H . 66 . HN 1 1
693 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
693 1 2 1 1 66 ILE H . 66 . HN 1 1
694 1 1 1 1 66 ILE H . 66 . HN 1 1
694 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
695 1 1 1 1 62 ILE HA . 62 . HA 1 1
695 1 2 1 1 66 ILE H . 66 . HN 1 1
696 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
696 1 2 1 1 66 ILE H . 66 . HN 1 1
697 1 1 1 1 66 ILE H . 66 . HN 1 1
697 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
698 1 1 1 1 66 ILE H . 66 . HN 1 1
698 1 2 1 1 67 THR H . 67 . HN 1 1
699 1 1 1 1 67 THR H . 67 . HN 1 1
699 1 2 1 1 67 THR MG . 67 . HG2* 1 1
700 1 1 1 1 68 HIS H . 68 . HN 1 1
700 1 2 1 1 69 PHE H . 69 . HN 1 1
701 1 1 1 1 67 THR H . 67 . HN 1 1
701 1 2 1 1 68 HIS H . 68 . HN 1 1
702 1 1 1 1 68 HIS H . 68 . HN 1 1
702 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
703 1 1 1 1 68 HIS H . 68 . HN 1 1
703 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
704 1 1 1 1 67 THR MG . 67 . HG2* 1 1
704 1 2 1 1 68 HIS H . 68 . HN 1 1
705 1 1 1 1 69 PHE H . 69 . HN 1 1
705 1 2 1 1 69 PHE QD . 69 . HD1 1 1
706 1 1 1 1 69 PHE H . 69 . HN 1 1
706 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
707 1 1 1 1 69 PHE H . 69 . HN 1 1
707 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
708 1 1 1 1 66 ILE HA . 66 . HA 1 1
708 1 2 1 1 69 PHE H . 69 . HN 1 1
709 1 1 1 1 69 PHE QD . 69 . HD2 1 1
709 1 2 1 1 70 THR H . 70 . HN 1 1
710 1 1 1 1 69 PHE HA . 69 . HA 1 1
710 1 2 1 1 70 THR H . 70 . HN 1 1
711 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
711 1 2 1 1 70 THR H . 70 . HN 1 1
712 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
712 1 2 1 1 70 THR H . 70 . HN 1 1
713 1 1 1 1 70 THR H . 70 . HN 1 1
713 1 2 1 1 70 THR MG . 70 . HG2* 1 1
714 1 1 1 1 71 ASP H . 71 . HN 1 1
714 1 2 1 1 72 GLU H . 72 . HN 1 1
715 1 1 1 1 70 THR MG . 70 . HG2* 1 1
715 1 2 1 1 72 GLU H . 72 . HN 1 1
716 1 1 1 1 74 PRO HA . 74 . HA 1 1
716 1 2 1 1 75 SER H . 75 . HN 1 1
717 1 1 1 1 75 SER H . 75 . HN 1 1
717 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
718 1 1 1 1 75 SER H . 75 . HN 1 1
718 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
719 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
719 1 2 1 1 75 SER H . 75 . HN 1 1
720 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
720 1 2 1 1 75 SER H . 75 . HN 1 1
721 1 1 1 1 70 THR H . 70 . HN 1 1
721 1 2 1 1 73 LEU H . 73 . HN 1 1
722 1 1 1 1 72 GLU H . 72 . HN 1 1
722 1 2 1 1 73 LEU H . 73 . HN 1 1
723 1 1 1 1 73 LEU H . 73 . HN 1 1
723 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
724 1 1 1 1 73 LEU H . 73 . HN 1 1
724 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
725 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
725 1 2 1 1 77 GLU H . 77 . HN 1 1
726 1 1 1 1 77 GLU H . 77 . HN 1 1
726 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
727 1 1 1 1 77 GLU H . 77 . HN 1 1
727 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
728 1 1 1 1 77 GLU H . 77 . HN 1 1
728 1 2 1 1 78 ASP H . 78 . HN 1 1
729 1 1 1 1 78 ASP H . 78 . HN 1 1
729 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
730 1 1 1 1 78 ASP H . 78 . HN 1 1
730 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
731 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
731 1 2 1 1 78 ASP H . 78 . HN 1 1
732 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
732 1 2 1 1 78 ASP H . 78 . HN 1 1
733 1 1 1 1 80 GLU H . 80 . HN 1 1
733 1 2 1 1 81 ARG H . 81 . HN 1 1
734 1 1 1 1 77 GLU HA . 77 . HA 1 1
734 1 2 1 1 80 GLU H . 80 . HN 1 1
735 1 1 1 1 80 GLU H . 80 . HN 1 1
735 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
736 1 1 1 1 79 VAL HB . 79 . HB 1 1
736 1 2 1 1 80 GLU H . 80 . HN 1 1
737 1 1 1 1 80 GLU H . 80 . HN 1 1
737 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
738 1 1 1 1 80 GLU H . 80 . HN 1 1
738 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
739 1 1 1 1 78 ASP HA . 78 . HA 1 1
739 1 2 1 1 81 ARG H . 81 . HN 1 1
740 1 1 1 1 81 ARG H . 81 . HN 1 1
740 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
741 1 1 1 1 81 ARG H . 81 . HN 1 1
741 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
742 1 1 1 1 81 ARG H . 81 . HN 1 1
742 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
743 1 1 1 1 81 ARG H . 81 . HN 1 1
743 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
744 1 1 1 1 79 VAL HA . 79 . HA 1 1
744 1 2 1 1 82 VAL H . 82 . HN 1 1
745 1 1 1 1 82 VAL H . 82 . HN 1 1
745 1 2 1 1 82 VAL HB . 82 . HB 1 1
746 1 1 1 1 83 ARG H . 83 . HN 1 1
746 1 2 1 1 84 ALA H . 84 . HN 1 1
747 1 1 1 1 82 VAL H . 82 . HN 1 1
747 1 2 1 1 83 ARG H . 83 . HN 1 1
748 1 1 1 1 80 GLU HA . 80 . HA 1 1
748 1 2 1 1 83 ARG H . 83 . HN 1 1
749 1 1 1 1 83 ARG H . 83 . HN 1 1
749 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
750 1 1 1 1 83 ARG H . 83 . HN 1 1
750 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
751 1 1 1 1 84 ALA H . 84 . HN 1 1
751 1 2 1 1 85 ARG H . 85 . HN 1 1
752 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
752 1 2 1 1 84 ALA H . 84 . HN 1 1
753 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
753 1 2 1 1 84 ALA H . 84 . HN 1 1
754 1 1 1 1 84 ALA H . 84 . HN 1 1
754 1 2 1 1 84 ALA MB . 84 . HB* 1 1
755 1 1 1 1 85 ARG H . 85 . HN 1 1
755 1 2 1 1 86 LEU H . 86 . HN 1 1
756 1 1 1 1 82 VAL HA . 82 . HA 1 1
756 1 2 1 1 85 ARG H . 85 . HN 1 1
757 1 1 1 1 85 ARG H . 85 . HN 1 1
757 1 2 1 1 85 ARG HB2 . 85 . HB2 1 1
758 1 1 1 1 85 ARG H . 85 . HN 1 1
758 1 2 1 1 85 ARG HB3 . 85 . HB1 1 1
759 1 1 1 1 84 ALA MB . 84 . HB* 1 1
759 1 2 1 1 85 ARG H . 85 . HN 1 1
760 1 1 1 1 86 LEU H . 86 . HN 1 1
760 1 2 1 1 87 ALA H . 87 . HN 1 1
761 1 1 1 1 84 ALA MB . 84 . HB* 1 1
761 1 2 1 1 86 LEU H . 86 . HN 1 1
762 1 1 1 1 86 LEU H . 86 . HN 1 1
762 1 2 1 1 86 LEU HG . 86 . HG 1 1
763 1 1 1 1 83 ARG HA . 83 . HA 1 1
763 1 2 1 1 87 ALA H . 87 . HN 1 1
764 1 1 1 1 87 ALA H . 87 . HN 1 1
764 1 2 1 1 88 ALA H . 88 . HN 1 1
765 1 1 1 1 88 ALA H . 88 . HN 1 1
765 1 2 1 1 89 GLN H . 89 . HN 1 1
766 1 1 1 1 88 ALA H . 88 . HN 1 1
766 1 2 1 1 88 ALA MB . 88 . HB* 1 1
767 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
767 1 2 1 1 89 GLN H . 89 . HN 1 1
768 1 1 1 1 87 ALA HA . 87 . HA 1 1
768 1 2 1 1 89 GLN H . 89 . HN 1 1
769 1 1 1 1 86 LEU HA . 86 . HA 1 1
769 1 2 1 1 89 GLN H . 89 . HN 1 1
770 1 1 1 1 89 GLN H . 89 . HN 1 1
770 1 2 1 1 89 GLN HB2 . 89 . HB2 1 1
771 1 1 1 1 89 GLN H . 89 . HN 1 1
771 1 2 1 1 89 GLN HB3 . 89 . HB1 1 1
772 1 1 1 1 88 ALA MB . 88 . HB* 1 1
772 1 2 1 1 89 GLN H . 89 . HN 1 1
773 1 1 1 1 87 ALA HA . 87 . HA 1 1
773 1 2 1 1 90 GLY H . 90 . HN 1 1
774 1 1 1 1 88 ALA MB . 88 . HB* 1 1
774 1 2 1 1 90 GLY H . 90 . HN 1 1
775 1 1 1 1 94 ASP H . 94 . HN 1 1
775 1 2 1 1 95 ASP H . 95 . HN 1 1
776 1 1 1 1 94 ASP H . 94 . HN 1 1
776 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
777 1 1 1 1 94 ASP H . 94 . HN 1 1
777 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
778 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
778 1 2 1 1 94 ASP H . 94 . HN 1 1
779 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
779 1 2 1 1 94 ASP H . 94 . HN 1 1
780 1 1 1 1 96 VAL HA . 96 . HA 1 1
780 1 2 1 1 97 ARG H . 97 . HN 1 1
781 1 1 1 1 97 ARG H . 97 . HN 1 1
781 1 2 1 1 97 ARG HD2 . 97 . HD2 1 1
782 1 1 1 1 97 ARG H . 97 . HN 1 1
782 1 2 1 1 97 ARG HD3 . 97 . HD1 1 1
783 1 1 1 1 96 VAL HB . 96 . HB 1 1
783 1 2 1 1 97 ARG H . 97 . HN 1 1
784 1 1 1 1 97 ARG H . 97 . HN 1 1
784 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
785 1 1 1 1 97 ARG H . 97 . HN 1 1
785 1 2 1 1 98 ASP H . 98 . HN 1 1
786 1 1 1 1 97 ARG HA . 97 . HA 1 1
786 1 2 1 1 98 ASP H . 98 . HN 1 1
787 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
787 1 2 1 1 98 ASP H . 98 . HN 1 1
788 1 1 1 1 98 ASP H . 98 . HN 1 1
788 1 2 1 1 99 ARG H . 99 . HN 1 1
789 1 1 1 1 98 ASP HA . 98 . HA 1 1
789 1 2 1 1 99 ARG H . 99 . HN 1 1
790 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
790 1 2 1 1 99 ARG H . 99 . HN 1 1
791 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
791 1 2 1 1 99 ARG H . 99 . HN 1 1
792 1 1 1 1 99 ARG H . 99 . HN 1 1
792 1 2 1 1 100 GLU H . 100 . HN 1 1
793 1 1 1 1 100 GLU H . 100 . HN 1 1
793 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
794 1 1 1 1 100 GLU H . 100 . HN 1 1
794 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
795 1 1 1 1 96 VAL H . 96 . HN 1 1
795 1 2 1 1 96 VAL HB . 96 . HB 1 1
796 1 1 1 1 95 ASP HA . 95 . HA 1 1
796 1 2 1 1 96 VAL H . 96 . HN 1 1
797 1 1 1 1 91 TRP HE1 . 91 . HE1 1 1
797 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
798 1 1 1 1 91 TRP HE1 . 91 . HE1 1 1
798 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
799 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
799 1 2 1 1 90 GLY H . 90 . HN 1 1
800 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
800 1 2 1 1 87 ALA HA . 87 . HA 1 1
801 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
801 1 2 1 1 91 TRP HA . 91 . HA 1 1
802 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
802 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
803 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
803 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
804 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
804 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
805 1 1 1 1 88 ALA MB . 88 . HB* 1 1
805 1 2 1 1 89 GLN HE22 . 89 . HE22 1 1
806 1 1 1 1 86 LEU HA . 86 . HA 1 1
806 1 2 1 1 89 GLN HE22 . 89 . HE22 1 1
807 1 1 1 1 5 ASN H . 5 . HN 1 1
807 1 2 1 1 5 ASN QB . 5 . HB* 1 1
808 1 1 1 1 6 ARG HA . 6 . HA 1 1
808 1 2 1 1 6 ARG QD . 6 . HD* 1 1
809 1 1 1 1 7 PHE QB . 7 . HB* 1 1
809 1 2 1 1 7 PHE HD2 . 7 . HD1 1 1
810 1 1 1 1 7 PHE QB . 7 . HB* 1 1
810 1 2 1 1 8 LEU H . 8 . HN 1 1
811 1 1 1 1 8 LEU H . 8 . HN 1 1
811 1 2 1 1 8 LEU QB . 8 . HB* 1 1
812 1 1 1 1 8 LEU HA . 8 . HA 1 1
812 1 2 1 1 8 LEU QD . 8 . HD* 1 1
813 1 1 1 1 8 LEU HA . 8 . HA 1 1
813 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
814 1 1 1 1 8 LEU QD . 8 . HD* 1 1
814 1 2 1 1 43 GLU HA . 43 . HA 1 1
815 1 1 1 1 8 LEU QD . 8 . HD* 1 1
815 1 2 1 1 43 GLU QG . 43 . HG* 1 1
816 1 1 1 1 10 SER H . 10 . HN 1 1
816 1 2 1 1 10 SER QB . 10 . HB* 1 1
817 1 1 1 1 10 SER QB . 10 . HB* 1 1
817 1 2 1 1 11 ILE H . 11 . HN 1 1
818 1 1 1 1 11 ILE H . 11 . HN 1 1
818 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
819 1 1 1 1 11 ILE HA . 11 . HA 1 1
819 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
820 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
820 1 2 1 1 92 PRO QB . 92 . HB* 1 1
821 1 1 1 1 12 VAL H . 12 . HN 1 1
821 1 2 1 1 47 VAL QG . 47 . HG* 1 1
822 1 1 1 1 12 VAL HA . 12 . HA 1 1
822 1 2 1 1 51 LEU QD . 51 . HD* 1 1
823 1 1 1 1 12 VAL HB . 12 . HB 1 1
823 1 2 1 1 47 VAL QG . 47 . HG* 1 1
824 1 1 1 1 12 VAL HB . 12 . HB 1 1
824 1 2 1 1 51 LEU QD . 51 . HD* 1 1
825 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
825 1 2 1 1 16 ARG QG . 16 . HG* 1 1
826 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
826 1 2 1 1 16 ARG QD . 16 . HD* 1 1
827 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
827 1 2 1 1 50 GLU QB . 50 . HB* 1 1
828 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
828 1 2 1 1 50 GLU QG . 50 . HG* 1 1
829 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
829 1 2 1 1 47 VAL QG . 47 . HG* 1 1
830 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
830 1 2 1 1 50 GLU QB . 50 . HB* 1 1
831 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
831 1 2 1 1 50 GLU QG . 50 . HG* 1 1
832 1 1 1 1 13 ALA HA . 13 . HA 1 1
832 1 2 1 1 16 ARG QG . 16 . HG* 1 1
833 1 1 1 1 13 ALA HA . 13 . HA 1 1
833 1 2 1 1 16 ARG QD . 16 . HD* 1 1
834 1 1 1 1 13 ALA MB . 13 . HB* 1 1
834 1 2 1 1 16 ARG QG . 16 . HG* 1 1
835 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
835 1 2 1 1 89 GLN QB . 89 . HB* 1 1
836 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
836 1 2 1 1 90 GLY QA . 90 . HA* 1 1
837 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
837 1 2 1 1 86 LEU QB . 86 . HB* 1 1
838 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
838 1 2 1 1 89 GLN QB . 89 . HB* 1 1
839 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
839 1 2 1 1 35 LEU QD . 35 . HD* 1 1
840 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
840 1 2 1 1 93 LEU QD . 93 . HD* 1 1
841 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
841 1 2 1 1 86 LEU QB . 86 . HB* 1 1
842 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
842 1 2 1 1 92 PRO QD . 92 . HD* 1 1
843 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
843 1 2 1 1 35 LEU QD . 35 . HD* 1 1
844 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
844 1 2 1 1 38 ARG QB . 38 . HB* 1 1
845 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
845 1 2 1 1 93 LEU QD . 93 . HD* 1 1
846 1 1 1 1 16 ARG H . 16 . HN 1 1
846 1 2 1 1 16 ARG QG . 16 . HG* 1 1
847 1 1 1 1 16 ARG H . 16 . HN 1 1
847 1 2 1 1 16 ARG QD . 16 . HD* 1 1
848 1 1 1 1 16 ARG H . 16 . HN 1 1
848 1 2 1 1 51 LEU QD . 51 . HD* 1 1
849 1 1 1 1 16 ARG HA . 16 . HA 1 1
849 1 2 1 1 16 ARG QD . 16 . HD* 1 1
850 1 1 1 1 16 ARG HA . 16 . HA 1 1
850 1 2 1 1 51 LEU QD . 51 . HD* 1 1
851 1 1 1 1 16 ARG QB . 16 . HB* 1 1
851 1 2 1 1 17 ALA H . 17 . HN 1 1
852 1 1 1 1 16 ARG QG . 16 . HG* 1 1
852 1 2 1 1 51 LEU QD . 51 . HD* 1 1
853 1 1 1 1 16 ARG QD . 16 . HD* 1 1
853 1 2 1 1 51 LEU QD . 51 . HD* 1 1
854 1 1 1 1 17 ALA H . 17 . HN 1 1
854 1 2 1 1 18 GLY QA . 18 . HA* 1 1
855 1 1 1 1 18 GLY QA . 18 . HA* 1 1
855 1 2 1 1 86 LEU QD . 86 . HD1* 1 1
856 1 1 1 1 18 GLY QA . 18 . HA* 1 1
856 1 2 1 1 89 GLN QE . 89 . HE2* 1 1
857 1 1 1 1 19 TYR HA . 19 . HA 1 1
857 1 2 1 1 20 PRO QD . 20 . HD* 1 1
858 1 1 1 1 19 TYR QD . 19 . HD1 1 1
858 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
859 1 1 1 1 19 TYR QE . 19 . HE1 1 1
859 1 2 1 1 27 ASP QB . 27 . HB* 1 1
860 1 1 1 1 20 PRO QD . 20 . HD* 1 1
860 1 2 1 1 21 GLU H . 21 . HN 1 1
861 1 1 1 1 21 GLU H . 21 . HN 1 1
861 1 2 1 1 21 GLU QB . 21 . HB* 1 1
862 1 1 1 1 21 GLU HA . 21 . HA 1 1
862 1 2 1 1 21 GLU QG . 21 . HG* 1 1
863 1 1 1 1 23 ILE H . 23 . HN 1 1
863 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
864 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
864 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
865 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
865 1 2 1 1 27 ASP QB . 27 . HB* 1 1
866 1 1 1 1 24 PRO HA . 24 . HA 1 1
866 1 2 1 1 58 ASP QB . 58 . HB* 1 1
867 1 1 1 1 24 PRO QB . 24 . HB* 1 1
867 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
868 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
868 1 2 1 1 27 ASP QB . 27 . HB* 1 1
869 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
869 1 2 1 1 27 ASP QB . 27 . HB* 1 1
870 1 1 1 1 25 PRO HA . 25 . HA 1 1
870 1 2 1 1 28 SER QB . 28 . HB* 1 1
871 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
871 1 2 1 1 58 ASP QB . 58 . HB* 1 1
872 1 1 1 1 27 ASP H . 27 . HN 1 1
872 1 2 1 1 27 ASP QB . 27 . HB* 1 1
873 1 1 1 1 27 ASP H . 27 . HN 1 1
873 1 2 1 1 28 SER QB . 28 . HB* 1 1
874 1 1 1 1 27 ASP QB . 27 . HB* 1 1
874 1 2 1 1 28 SER H . 28 . HN 1 1
875 1 1 1 1 27 ASP QB . 27 . HB* 1 1
875 1 2 1 1 82 VAL QG . 82 . HG1* 1 1
876 1 1 1 1 28 SER H . 28 . HN 1 1
876 1 2 1 1 28 SER QB . 28 . HB* 1 1
877 1 1 1 1 28 SER QB . 28 . HB* 1 1
877 1 2 1 1 29 PHE H . 29 . HN 1 1
878 1 1 1 1 28 SER QB . 28 . HB* 1 1
878 1 2 1 1 31 VAL HB . 31 . HB 1 1
879 1 1 1 1 28 SER QB . 28 . HB* 1 1
879 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
880 1 1 1 1 28 SER QB . 28 . HB* 1 1
880 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
881 1 1 1 1 29 PHE H . 29 . HN 1 1
881 1 2 1 1 29 PHE QB . 29 . HB* 1 1
882 1 1 1 1 29 PHE HA . 29 . HA 1 1
882 1 2 1 1 32 LEU QB . 32 . HB* 1 1
883 1 1 1 1 29 PHE QB . 29 . HB* 1 1
883 1 2 1 1 30 ALA H . 30 . HN 1 1
884 1 1 1 1 29 PHE QB . 29 . HB* 1 1
884 1 2 1 1 65 VAL QG . 65 . HG* 1 1
885 1 1 1 1 29 PHE QB . 29 . HB* 1 1
885 1 2 1 1 74 PRO HB2 . 74 . HB2 1 1
886 1 1 1 1 29 PHE QB . 29 . HB* 1 1
886 1 2 1 1 74 PRO QG . 74 . HG2 1 1
887 1 1 1 1 29 PHE HD1 . 29 . HD1 1 1
887 1 2 1 1 65 VAL QG . 65 . HG* 1 1
888 1 1 1 1 29 PHE HE1 . 29 . HE1 1 1
888 1 2 1 1 65 VAL QG . 65 . HG* 1 1
889 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
889 1 2 1 1 65 VAL QG . 65 . HG* 1 1
890 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
890 1 2 1 1 65 VAL QG . 65 . HG* 1 1
891 1 1 1 1 30 ALA H . 30 . HN 1 1
891 1 2 1 1 79 VAL QG . 79 . HG* 1 1
892 1 1 1 1 30 ALA MB . 30 . HB* 1 1
892 1 2 1 1 78 ASP QB . 78 . HB* 1 1
893 1 1 1 1 30 ALA MB . 30 . HB* 1 1
893 1 2 1 1 79 VAL QG . 79 . HG* 1 1
894 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
894 1 2 1 1 35 LEU QB . 35 . HB* 1 1
895 1 1 1 1 32 LEU H . 32 . HN 1 1
895 1 2 1 1 32 LEU QB . 32 . HB* 1 1
896 1 1 1 1 32 LEU QB . 32 . HB* 1 1
896 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
897 1 1 1 1 33 ALA MB . 33 . HB* 1 1
897 1 2 1 1 74 PRO QD . 74 . HD* 1 1
898 1 1 1 1 34 LEU H . 34 . HN 1 1
898 1 2 1 1 35 LEU QB . 35 . HB* 1 1
899 1 1 1 1 34 LEU HA . 34 . HA 1 1
899 1 2 1 1 37 ARG QG . 37 . HG* 1 1
900 1 1 1 1 35 LEU H . 35 . HN 1 1
900 1 2 1 1 35 LEU QB . 35 . HB* 1 1
901 1 1 1 1 35 LEU H . 35 . HN 1 1
901 1 2 1 1 35 LEU QD . 35 . HD* 1 1
902 1 1 1 1 35 LEU HA . 35 . HA 1 1
902 1 2 1 1 35 LEU QD . 35 . HD* 1 1
903 1 1 1 1 35 LEU HA . 35 . HA 1 1
903 1 2 1 1 93 LEU QD . 93 . HD* 1 1
904 1 1 1 1 35 LEU QB . 35 . HB* 1 1
904 1 2 1 1 36 CYS H . 36 . HN 1 1
905 1 1 1 1 35 LEU QB . 35 . HB* 1 1
905 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
906 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
906 1 2 1 1 37 ARG QG . 37 . HG* 1 1
907 1 1 1 1 37 ARG H . 37 . HN 1 1
907 1 2 1 1 37 ARG QB . 37 . HB* 1 1
908 1 1 1 1 37 ARG QB . 37 . HB* 1 1
908 1 2 1 1 38 ARG H . 38 . HN 1 1
909 1 1 1 1 38 ARG H . 38 . HN 1 1
909 1 2 1 1 38 ARG QB . 38 . HB* 1 1
910 1 1 1 1 38 ARG HA . 38 . HA 1 1
910 1 2 1 1 38 ARG QD . 38 . HD* 1 1
911 1 1 1 1 38 ARG QB . 38 . HB* 1 1
911 1 2 1 1 39 LEU H . 39 . HN 1 1
912 1 1 1 1 38 ARG QB . 38 . HB* 1 1
912 1 2 1 1 93 LEU QD . 93 . HD* 1 1
913 1 1 1 1 38 ARG QG . 38 . HG* 1 1
913 1 2 1 1 39 LEU HG . 39 . HG 1 1
914 1 1 1 1 38 ARG QG . 38 . HG* 1 1
914 1 2 1 1 93 LEU QD . 93 . HD* 1 1
915 1 1 1 1 38 ARG QD . 38 . HD* 1 1
915 1 2 1 1 39 LEU HG . 39 . HG 1 1
916 1 1 1 1 39 LEU H . 39 . HN 1 1
916 1 2 1 1 39 LEU QB . 39 . HB* 1 1
917 1 1 1 1 39 LEU H . 39 . HN 1 1
917 1 2 1 1 39 LEU QD . 39 . HD* 1 1
918 1 1 1 1 39 LEU HA . 39 . HA 1 1
918 1 2 1 1 39 LEU QD . 39 . HD* 1 1
919 1 1 1 1 39 LEU QB . 39 . HB* 1 1
919 1 2 1 1 40 SER H . 40 . HN 1 1
920 1 1 1 1 39 LEU QB . 39 . HB* 1 1
920 1 2 1 1 43 GLU QB . 43 . HB* 1 1
921 1 1 1 1 39 LEU QB . 39 . HB* 1 1
921 1 2 1 1 44 VAL HA . 44 . HA 1 1
922 1 1 1 1 39 LEU QB . 39 . HB* 1 1
922 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
923 1 1 1 1 39 LEU HG . 39 . HG 1 1
923 1 2 1 1 43 GLU QB . 43 . HB* 1 1
924 1 1 1 1 39 LEU HG . 39 . HG 1 1
924 1 2 1 1 43 GLU QG . 43 . HG* 1 1
925 1 1 1 1 39 LEU QD . 39 . HD* 1 1
925 1 2 1 1 40 SER H . 40 . HN 1 1
926 1 1 1 1 39 LEU QD . 39 . HD* 1 1
926 1 2 1 1 43 GLU QB . 43 . HB* 1 1
927 1 1 1 1 40 SER H . 40 . HN 1 1
927 1 2 1 1 43 GLU QB . 43 . HB* 1 1
928 1 1 1 1 40 SER QB . 40 . HB* 1 1
928 1 2 1 1 43 GLU H . 43 . HN 1 1
929 1 1 1 1 41 HIS QB . 41 . HB* 1 1
929 1 2 1 1 42 ASP H . 42 . HN 1 1
930 1 1 1 1 41 HIS QB . 41 . HB* 1 1
930 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
931 1 1 1 1 42 ASP H . 42 . HN 1 1
931 1 2 1 1 42 ASP QB . 42 . HB* 1 1
932 1 1 1 1 42 ASP QB . 42 . HB* 1 1
932 1 2 1 1 43 GLU H . 43 . HN 1 1
933 1 1 1 1 43 GLU H . 43 . HN 1 1
933 1 2 1 1 43 GLU QB . 43 . HB* 1 1
934 1 1 1 1 43 GLU H . 43 . HN 1 1
934 1 2 1 1 43 GLU QG . 43 . HG* 1 1
935 1 1 1 1 43 GLU HA . 43 . HA 1 1
935 1 2 1 1 43 GLU QG . 43 . HG* 1 1
936 1 1 1 1 43 GLU QB . 43 . HB* 1 1
936 1 2 1 1 44 VAL H . 44 . HN 1 1
937 1 1 1 1 43 GLU QB . 43 . HB* 1 1
937 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
938 1 1 1 1 43 GLU QB . 43 . HB* 1 1
938 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
939 1 1 1 1 45 LYS H . 45 . HN 1 1
939 1 2 1 1 45 LYS QG . 45 . HG* 1 1
940 1 1 1 1 46 ALA MB . 46 . HB* 1 1
940 1 2 1 1 47 VAL QG . 47 . HG* 1 1
941 1 1 1 1 47 VAL H . 47 . HN 1 1
941 1 2 1 1 47 VAL QG . 47 . HG* 1 1
942 1 1 1 1 47 VAL QG . 47 . HG* 1 1
942 1 2 1 1 48 ALA H . 48 . HN 1 1
943 1 1 1 1 47 VAL QG . 47 . HG* 1 1
943 1 2 1 1 48 ALA HA . 48 . HA 1 1
944 1 1 1 1 47 VAL QG . 47 . HG* 1 1
944 1 2 1 1 51 LEU H . 51 . HN 1 1
945 1 1 1 1 47 VAL QG . 47 . HG* 1 1
945 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
946 1 1 1 1 49 ASN H . 49 . HN 1 1
946 1 2 1 1 49 ASN QB . 49 . HB* 1 1
947 1 1 1 1 49 ASN QB . 49 . HB* 1 1
947 1 2 1 1 50 GLU H . 50 . HN 1 1
948 1 1 1 1 50 GLU HA . 50 . HA 1 1
948 1 2 1 1 53 ARG QB . 53 . HB* 1 1
949 1 1 1 1 50 GLU QB . 50 . HB* 1 1
949 1 2 1 1 51 LEU H . 51 . HN 1 1
950 1 1 1 1 50 GLU QB . 50 . HB* 1 1
950 1 2 1 1 51 LEU QD . 51 . HD* 1 1
951 1 1 1 1 50 GLU QG . 50 . HG* 1 1
951 1 2 1 1 51 LEU HA . 51 . HA 1 1
952 1 1 1 1 50 GLU QG . 50 . HG* 1 1
952 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
953 1 1 1 1 50 GLU QG . 50 . HG* 1 1
953 1 2 1 1 51 LEU QD . 51 . HD* 1 1
954 1 1 1 1 51 LEU H . 51 . HN 1 1
954 1 2 1 1 51 LEU QD . 51 . HD* 1 1
955 1 1 1 1 51 LEU HA . 51 . HA 1 1
955 1 2 1 1 51 LEU QD . 51 . HD* 1 1
956 1 1 1 1 51 LEU QD . 51 . HD* 1 1
956 1 2 1 1 57 PHE HE2 . 57 . HE2 1 1
957 1 1 1 1 52 MET H . 52 . HN 1 1
957 1 2 1 1 52 MET QB . 52 . HB* 1 1
958 1 1 1 1 52 MET QB . 52 . HB* 1 1
958 1 2 1 1 53 ARG H . 53 . HN 1 1
959 1 1 1 1 53 ARG H . 53 . HN 1 1
959 1 2 1 1 53 ARG QG . 53 . HG* 1 1
960 1 1 1 1 53 ARG HA . 53 . HA 1 1
960 1 2 1 1 53 ARG QG . 53 . HG* 1 1
961 1 1 1 1 53 ARG QB . 53 . HB* 1 1
961 1 2 1 1 53 ARG QD . 53 . HD* 1 1
962 1 1 1 1 54 LEU H . 54 . HN 1 1
962 1 2 1 1 54 LEU QB . 54 . HB* 1 1
963 1 1 1 1 54 LEU H . 54 . HN 1 1
963 1 2 1 1 54 LEU QD . 54 . HD* 1 1
964 1 1 1 1 54 LEU QB . 54 . HB* 1 1
964 1 2 1 1 55 GLY H . 55 . HN 1 1
965 1 1 1 1 58 ASP QB . 58 . HB* 1 1
965 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
966 1 1 1 1 58 ASP QB . 58 . HB* 1 1
966 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
967 1 1 1 1 59 GLN HA . 59 . HA 1 1
967 1 2 1 1 59 GLN QG . 59 . HG* 1 1
968 1 1 1 1 59 GLN HA . 59 . HA 1 1
968 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
969 1 1 1 1 60 ILE H . 60 . HN 1 1
969 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
970 1 1 1 1 60 ILE QG . 60 . HG1* 1 1
970 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
971 1 1 1 1 61 ASP QB . 61 . HB* 1 1
971 1 2 1 1 64 VAL HB . 64 . HB 1 1
972 1 1 1 1 61 ASP QB . 61 . HB* 1 1
972 1 2 1 1 64 VAL QG . 64 . HG* 1 1
973 1 1 1 1 62 ILE H . 62 . HN 1 1
973 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
974 1 1 1 1 62 ILE H . 62 . HN 1 1
974 1 2 1 1 65 VAL QG . 65 . HG* 1 1
975 1 1 1 1 62 ILE HA . 62 . HA 1 1
975 1 2 1 1 65 VAL QG . 65 . HG* 1 1
976 1 1 1 1 63 GLY QA . 63 . HA* 1 1
976 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
977 1 1 1 1 63 GLY QA . 63 . HA* 1 1
977 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
978 1 1 1 1 64 VAL H . 64 . HN 1 1
978 1 2 1 1 64 VAL QG . 64 . HG* 1 1
979 1 1 1 1 64 VAL HA . 64 . HA 1 1
979 1 2 1 1 64 VAL QG . 64 . HG* 1 1
980 1 1 1 1 64 VAL QG . 64 . HG* 1 1
980 1 2 1 1 65 VAL HA . 65 . HA 1 1
981 1 1 1 1 65 VAL H . 65 . HN 1 1
981 1 2 1 1 65 VAL QG . 65 . HG* 1 1
982 1 1 1 1 65 VAL QG . 65 . HG* 1 1
982 1 2 1 1 66 ILE H . 66 . HN 1 1
983 1 1 1 1 65 VAL QG . 65 . HG* 1 1
983 1 2 1 1 66 ILE HA . 66 . HA 1 1
984 1 1 1 1 65 VAL QG . 65 . HG* 1 1
984 1 2 1 1 67 THR H . 67 . HN 1 1
985 1 1 1 1 66 ILE H . 66 . HN 1 1
985 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
986 1 1 1 1 66 ILE QG . 66 . HG1* 1 1
986 1 2 1 1 67 THR H . 67 . HN 1 1
987 1 1 1 1 68 HIS H . 68 . HN 1 1
987 1 2 1 1 68 HIS QB . 68 . HB* 1 1
988 1 1 1 1 69 PHE H . 69 . HN 1 1
988 1 2 1 1 69 PHE QB . 69 . HB* 1 1
989 1 1 1 1 69 PHE QB . 69 . HB* 1 1
989 1 2 1 1 70 THR H . 70 . HN 1 1
990 1 1 1 1 69 PHE QE . 69 . HE2 1 1
990 1 2 1 1 74 PRO QD . 74 . HD* 1 1
991 1 1 1 1 69 PHE QD . 69 . HD2 1 1
991 1 2 1 1 74 PRO QD . 74 . HD* 1 1
992 1 1 1 1 70 THR H . 70 . HN 1 1
992 1 2 1 1 73 LEU QB . 73 . HB* 1 1
993 1 1 1 1 72 GLU H . 72 . HN 1 1
993 1 2 1 1 72 GLU QB . 72 . HB* 1 1
994 1 1 1 1 72 GLU H . 72 . HN 1 1
994 1 2 1 1 72 GLU QG . 72 . HG* 1 1
995 1 1 1 1 72 GLU HA . 72 . HA 1 1
995 1 2 1 1 72 GLU QG . 72 . HG* 1 1
996 1 1 1 1 72 GLU QB . 72 . HB* 1 1
996 1 2 1 1 73 LEU H . 73 . HN 1 1
997 1 1 1 1 73 LEU QB . 73 . HB* 1 1
997 1 2 1 1 75 SER H . 75 . HN 1 1
998 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
998 1 2 1 1 78 ASP QB . 78 . HB* 1 1
999 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
999 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1000 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
1000 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1001 1 1 1 1 74 PRO QG . 74 . HG2 1 1
1001 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1002 1 1 1 1 75 SER H . 75 . HN 1 1
1002 1 2 1 1 75 SER QB . 75 . HB* 1 1
1003 1 1 1 1 75 SER H . 75 . HN 1 1
1003 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1004 1 1 1 1 75 SER H . 75 . HN 1 1
1004 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1005 1 1 1 1 75 SER HA . 75 . HA 1 1
1005 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1006 1 1 1 1 75 SER QB . 75 . HB* 1 1
1006 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1007 1 1 1 1 75 SER QB . 75 . HB* 1 1
1007 1 2 1 1 77 GLU H . 77 . HN 1 1
1008 1 1 1 1 76 PRO HA . 76 . HA 1 1
1008 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1009 1 1 1 1 76 PRO QG . 76 . HG* 1 1
1009 1 2 1 1 77 GLU H . 77 . HN 1 1
1010 1 1 1 1 76 PRO QD . 76 . HD* 1 1
1010 1 2 1 1 77 GLU H . 77 . HN 1 1
1011 1 1 1 1 77 GLU H . 77 . HN 1 1
1011 1 2 1 1 77 GLU QB . 77 . HB* 1 1
1012 1 1 1 1 77 GLU HA . 77 . HA 1 1
1012 1 2 1 1 77 GLU QG . 77 . HG* 1 1
1013 1 1 1 1 77 GLU HA . 77 . HA 1 1
1013 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1014 1 1 1 1 78 ASP H . 78 . HN 1 1
1014 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1015 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1015 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1016 1 1 1 1 79 VAL HA . 79 . HA 1 1
1016 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1017 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1017 1 2 1 1 80 GLU H . 80 . HN 1 1
1018 1 1 1 1 80 GLU H . 80 . HN 1 1
1018 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1019 1 1 1 1 80 GLU H . 80 . HN 1 1
1019 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1020 1 1 1 1 80 GLU HA . 80 . HA 1 1
1020 1 2 1 1 83 ARG QB . 83 . HB* 1 1
1021 1 1 1 1 80 GLU QB . 80 . HB* 1 1
1021 1 2 1 1 81 ARG H . 81 . HN 1 1
1022 1 1 1 1 81 ARG H . 81 . HN 1 1
1022 1 2 1 1 81 ARG QB . 81 . HB* 1 1
1023 1 1 1 1 81 ARG HA . 81 . HA 1 1
1023 1 2 1 1 81 ARG QG . 81 . HG* 1 1
1024 1 1 1 1 81 ARG QB . 81 . HB* 1 1
1024 1 2 1 1 82 VAL H . 82 . HN 1 1
1025 1 1 1 1 82 VAL HA . 82 . HA 1 1
1025 1 2 1 1 85 ARG QB . 85 . HB* 1 1
1026 1 1 1 1 82 VAL QG . 82 . HG1* 1 1
1026 1 2 1 1 83 ARG QB . 83 . HB* 1 1
1027 1 1 1 1 83 ARG H . 83 . HN 1 1
1027 1 2 1 1 83 ARG QB . 83 . HB* 1 1
1028 1 1 1 1 83 ARG HA . 83 . HA 1 1
1028 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1029 1 1 1 1 83 ARG HA . 83 . HA 1 1
1029 1 2 1 1 86 LEU QB . 86 . HB* 1 1
1030 1 1 1 1 83 ARG QB . 83 . HB* 1 1
1030 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1031 1 1 1 1 83 ARG QG . 83 . HG* 1 1
1031 1 2 1 1 84 ALA H . 84 . HN 1 1
1032 1 1 1 1 83 ARG QG . 83 . HG* 1 1
1032 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1033 1 1 1 1 85 ARG H . 85 . HN 1 1
1033 1 2 1 1 85 ARG QB . 85 . HB* 1 1
1034 1 1 1 1 85 ARG H . 85 . HN 1 1
1034 1 2 1 1 85 ARG QG . 85 . HG* 1 1
1035 1 1 1 1 85 ARG HA . 85 . HA 1 1
1035 1 2 1 1 85 ARG QG . 85 . HG* 1 1
1036 1 1 1 1 85 ARG QB . 85 . HB* 1 1
1036 1 2 1 1 85 ARG QD . 85 . HD* 1 1
1037 1 1 1 1 85 ARG QB . 85 . HB* 1 1
1037 1 2 1 1 86 LEU H . 86 . HN 1 1
1038 1 1 1 1 85 ARG QG . 85 . HG* 1 1
1038 1 2 1 1 86 LEU H . 86 . HN 1 1
1039 1 1 1 1 86 LEU H . 86 . HN 1 1
1039 1 2 1 1 86 LEU QB . 86 . HB* 1 1
1040 1 1 1 1 86 LEU QB . 86 . HB* 1 1
1040 1 2 1 1 87 ALA H . 87 . HN 1 1
1041 1 1 1 1 86 LEU QB . 86 . HB* 1 1
1041 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1042 1 1 1 1 86 LEU QB . 86 . HB* 1 1
1042 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1043 1 1 1 1 88 ALA MB . 88 . HB* 1 1
1043 1 2 1 1 89 GLN QB . 89 . HB* 1 1
1044 1 1 1 1 89 GLN H . 89 . HN 1 1
1044 1 2 1 1 89 GLN QB . 89 . HB* 1 1
1045 1 1 1 1 89 GLN H . 89 . HN 1 1
1045 1 2 1 1 89 GLN QG . 89 . HG* 1 1
1046 1 1 1 1 89 GLN HA . 89 . HA 1 1
1046 1 2 1 1 89 GLN QG . 89 . HG* 1 1
1047 1 1 1 1 89 GLN QB . 89 . HB* 1 1
1047 1 2 1 1 90 GLY H . 90 . HN 1 1
1048 1 1 1 1 91 TRP HA . 91 . HA 1 1
1048 1 2 1 1 92 PRO QD . 92 . HD* 1 1
1049 1 1 1 1 91 TRP QB . 91 . HB* 1 1
1049 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1050 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
1050 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1051 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
1051 1 2 1 1 94 ASP QB . 94 . HB* 1 1
1052 1 1 1 1 91 TRP HE1 . 91 . HE1 1 1
1052 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1053 1 1 1 1 91 TRP HE1 . 91 . HE1 1 1
1053 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1054 1 1 1 1 91 TRP HZ2 . 91 . HZ2 1 1
1054 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1055 1 1 1 1 91 TRP HH2 . 91 . HH2 1 1
1055 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1056 1 1 1 1 93 LEU HA . 93 . HA 1 1
1056 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1057 1 1 1 1 93 LEU QB . 93 . HB* 1 1
1057 1 2 1 1 94 ASP H . 94 . HN 1 1
1058 1 1 1 1 94 ASP H . 94 . HN 1 1
1058 1 2 1 1 94 ASP QB . 94 . HB* 1 1
1059 1 1 1 1 95 ASP H . 95 . HN 1 1
1059 1 2 1 1 95 ASP QB . 95 . HB* 1 1
1060 1 1 1 1 95 ASP HA . 95 . HA 1 1
1060 1 2 1 1 96 VAL QG . 96 . HG* 1 1
1061 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1061 1 2 1 1 96 VAL H . 96 . HN 1 1
1062 1 1 1 1 96 VAL H . 96 . HN 1 1
1062 1 2 1 1 96 VAL QG . 96 . HG* 1 1
1063 1 1 1 1 96 VAL HA . 96 . HA 1 1
1063 1 2 1 1 96 VAL QG . 96 . HG* 1 1
1064 1 1 1 1 96 VAL QG . 96 . HG* 1 1
1064 1 2 1 1 97 ARG H . 97 . HN 1 1
1065 1 1 1 1 96 VAL QG . 96 . HG* 1 1
1065 1 2 1 1 98 ASP H . 98 . HN 1 1
1066 1 1 1 1 97 ARG H . 97 . HN 1 1
1066 1 2 1 1 97 ARG QB . 97 . HB* 1 1
1067 1 1 1 1 97 ARG H . 97 . HN 1 1
1067 1 2 1 1 97 ARG QG . 97 . HG* 1 1
1068 1 1 1 1 97 ARG HA . 97 . HA 1 1
1068 1 2 1 1 97 ARG QG . 97 . HG* 1 1
1069 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1069 1 2 1 1 98 ASP H . 98 . HN 1 1
1070 1 1 1 1 98 ASP QB . 98 . HB* 1 1
1070 1 2 1 1 99 ARG H . 99 . HN 1 1
1071 1 1 1 1 100 GLU H . 100 . HN 1 1
1071 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1072 1 1 1 1 100 GLU H . 100 . HN 1 1
1072 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1073 1 1 1 1 100 GLU HA . 100 . HA 1 1
1073 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1074 1 1 1 1 100 GLU HA . 100 . HA 1 1
1074 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1075 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1075 1 2 1 1 102 HIS H . 102 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.61 1.8 3.65 1 1
2 1 . . . . . 3.84 1.8 3.88 1 1
3 1 . . . . . 4.65 1.8 4.7 1 1
4 1 . . . . . 5.01 1.8 5.06 1 1
5 1 . . . . . 4.4 1.8 4.44 1 1
6 1 . . . . . 5.5 1.8 5.55 1 1
7 1 . . . . . 5.5 1.8 5.55 1 1
8 1 . . . . . 3.93 1.8 3.97 1 1
9 1 . . . . . 3.99 1.8 4.03 1 1
10 1 . . . . . 4.43 1.8 4.47 1 1
11 1 . . . . . 3.22 1.8 3.25 1 1
12 1 . . . . . 3.5 1.8 3.54 1 1
13 1 . . . . . 3.92 1.8 3.96 1 1
14 1 . . . . . 4.65 1.8 4.7 1 1
15 1 . . . . . 4.22 1.8 4.26 1 1
16 1 . . . . . 4.17 1.8 4.21 1 1
17 1 . . . . . 4.6 1.8 4.65 1 1
18 1 . . . . . 4.14 1.8 4.18 1 1
19 1 . . . . . 4.42 1.8 4.46 1 1
20 1 . . . . . 3.45 1.8 3.48 1 1
21 1 . . . . . 2.87 1.8 2.9 1 1
22 1 . . . . . 4.56 1.8 4.61 1 1
23 1 . . . . . 4.0 1.8 4.04 1 1
24 1 . . . . . 3.28 1.8 3.31 1 1
25 1 . . . . . 3.3 1.8 3.33 1 1
26 1 . . . . . 3.41 1.8 3.44 1 1
27 1 . . . . . 4.04 1.8 4.08 1 1
28 1 . . . . . 4.07 1.8 4.11 1 1
29 1 . . . . . 3.66 1.8 3.7 1 1
30 1 . . . . . 4.25 1.8 4.29 1 1
31 1 . . . . . 4.12 1.8 4.16 1 1
32 1 . . . . . 4.02 1.8 4.06 1 1
33 1 . . . . . 4.04 1.8 4.08 1 1
34 1 . . . . . 3.32 1.8 3.35 1 1
35 1 . . . . . 3.87 1.8 3.91 1 1
36 1 . . . . . 3.87 1.8 3.91 1 1
37 1 . . . . . 5.15 1.8 5.2 1 1
38 1 . . . . . 5.16 1.8 5.21 1 1
39 1 . . . . . 4.67 1.8 4.72 1 1
40 1 . . . . . 4.83 1.8 4.88 1 1
41 1 . . . . . 5.13 1.8 5.18 1 1
42 1 . . . . . 5.5 1.8 5.55 1 1
43 1 . . . . . 4.64 1.8 4.69 1 1
44 1 . . . . . 5.16 1.8 5.21 1 1
45 1 . . . . . 3.36 1.8 3.39 1 1
46 1 . . . . . 4.29 1.8 4.33 1 1
47 1 . . . . . 4.79 1.8 4.84 1 1
48 1 . . . . . 5.23 1.8 5.28 1 1
49 1 . . . . . 5.5 1.8 5.55 1 1
50 1 . . . . . 4.99 1.8 5.04 1 1
51 1 . . . . . 3.79 1.8 3.83 1 1
52 1 . . . . . 3.54 1.8 3.58 1 1
53 1 . . . . . 4.47 1.8 4.51 1 1
54 1 . . . . . 5.47 1.8 5.52 1 1
55 1 . . . . . 5.47 1.8 5.52 1 1
56 1 . . . . . 5.5 1.8 5.55 1 1
57 1 . . . . . 5.5 1.8 5.55 1 1
58 1 . . . . . 4.35 1.8 4.39 1 1
59 1 . . . . . 3.72 1.8 3.76 1 1
60 1 . . . . . 4.58 1.8 4.63 1 1
61 1 . . . . . 4.66 1.8 4.71 1 1
62 1 . . . . . 4.26 1.8 4.3 1 1
63 1 . . . . . 5.39 1.8 5.44 1 1
64 1 . . . . . 5.39 1.8 5.44 1 1
65 1 . . . . . 4.26 1.8 4.3 1 1
66 1 . . . . . 4.66 1.8 4.71 1 1
67 1 . . . . . 4.93 1.8 4.98 1 1
68 1 . . . . . 4.74 1.8 4.79 1 1
69 1 . . . . . 4.74 1.8 4.79 1 1
70 1 . . . . . 3.93 1.8 3.97 1 1
71 1 . . . . . 3.93 1.8 3.97 1 1
72 1 . . . . . 4.4 1.8 4.44 1 1
73 1 . . . . . 4.9 1.8 4.95 1 1
74 1 . . . . . 3.22 1.8 3.25 1 1
75 1 . . . . . 4.9 1.8 4.95 1 1
76 1 . . . . . 4.37 1.8 4.41 1 1
77 1 . . . . . 4.9 1.8 4.95 1 1
78 1 . . . . . 4.45 1.8 4.49 1 1
79 1 . . . . . 5.5 1.8 5.55 1 1
80 1 . . . . . 5.5 1.8 5.55 1 1
81 1 . . . . . 4.37 1.8 4.41 1 1
82 1 . . . . . 4.64 1.8 4.69 1 1
83 1 . . . . . 4.83 1.8 4.88 1 1
84 1 . . . . . 4.41 1.8 4.45 1 1
85 1 . . . . . 4.45 1.8 4.49 1 1
86 1 . . . . . 3.38 1.8 3.41 1 1
87 1 . . . . . 3.36 1.8 3.39 1 1
88 1 . . . . . 4.04 1.8 4.08 1 1
89 1 . . . . . 3.82 1.8 3.86 1 1
90 1 . . . . . 4.24 1.8 4.28 1 1
91 1 . . . . . 3.09 1.8 3.12 1 1
92 1 . . . . . 4.62 1.8 4.67 1 1
93 1 . . . . . 3.21 1.8 3.24 1 1
94 1 . . . . . 3.62 1.8 3.66 1 1
95 1 . . . . . 4.36 1.8 4.4 1 1
96 1 . . . . . 4.03 1.8 4.07 1 1
97 1 . . . . . 4.84 1.8 4.89 1 1
98 1 . . . . . 4.25 1.8 4.29 1 1
99 1 . . . . . 3.97 1.8 4.01 1 1
100 1 . . . . . 3.83 1.8 3.87 1 1
101 1 . . . . . 4.26 1.8 4.3 1 1
102 1 . . . . . 3.44 1.8 3.47 1 1
103 1 . . . . . 4.16 1.8 4.2 1 1
104 1 . . . . . 4.78 1.8 4.83 1 1
105 1 . . . . . 4.45 1.8 4.49 1 1
106 1 . . . . . 4.04 1.8 4.08 1 1
107 1 . . . . . 4.25 1.8 4.29 1 1
108 1 . . . . . 4.49 1.8 4.53 1 1
109 1 . . . . . 4.64 1.8 4.69 1 1
110 1 . . . . . 4.53 1.8 4.58 1 1
111 1 . . . . . 3.22 1.8 3.25 1 1
112 1 . . . . . 4.15 1.8 4.19 1 1
113 1 . . . . . 4.15 1.8 4.19 1 1
114 1 . . . . . 3.26 1.8 3.29 1 1
115 1 . . . . . 3.41 1.8 3.44 1 1
116 1 . . . . . 4.26 1.8 4.3 1 1
117 1 . . . . . 3.92 1.8 3.96 1 1
118 1 . . . . . 3.84 1.8 3.88 1 1
119 1 . . . . . 4.74 1.8 4.79 1 1
120 1 . . . . . 4.32 1.8 4.36 1 1
121 1 . . . . . 4.01 1.8 4.05 1 1
122 1 . . . . . 5.5 1.8 5.55 1 1
123 1 . . . . . 4.02 1.8 4.06 1 1
124 1 . . . . . 3.99 1.8 4.03 1 1
125 1 . . . . . 3.66 1.8 3.7 1 1
126 1 . . . . . 3.66 1.8 3.7 1 1
127 1 . . . . . 4.49 1.8 4.53 1 1
128 1 . . . . . 4.44 1.8 4.48 1 1
129 1 . . . . . 4.44 1.8 4.48 1 1
130 1 . . . . . 4.01 1.8 4.05 1 1
131 1 . . . . . 4.93 1.8 4.98 1 1
132 1 . . . . . 5.5 1.8 5.55 1 1
133 1 . . . . . 5.5 1.8 5.55 1 1
134 1 . . . . . 5.17 1.8 5.22 1 1
135 1 . . . . . 5.17 1.8 5.22 1 1
136 1 . . . . . 5.17 1.8 5.22 1 1
137 1 . . . . . 5.5 1.8 5.55 1 1
138 1 . . . . . 5.5 1.8 5.55 1 1
139 1 . . . . . 4.33 1.8 4.37 1 1
140 1 . . . . . 4.33 1.8 4.37 1 1
141 1 . . . . . 4.61 1.8 4.66 1 1
142 1 . . . . . 4.61 1.8 4.66 1 1
143 1 . . . . . 4.38 1.8 4.42 1 1
144 1 . . . . . 4.08 1.8 4.12 1 1
145 1 . . . . . 4.57 1.8 4.62 1 1
146 1 . . . . . 4.02 1.8 4.06 1 1
147 1 . . . . . 4.02 1.8 4.06 1 1
148 1 . . . . . 5.06 1.8 5.11 1 1
149 1 . . . . . 3.48 1.8 3.51 1 1
150 1 . . . . . 4.71 1.8 4.76 1 1
151 1 . . . . . 3.71 1.8 3.75 1 1
152 1 . . . . . 4.24 1.8 4.28 1 1
153 1 . . . . . 4.58 1.8 4.63 1 1
154 1 . . . . . 3.47 1.8 3.5 1 1
155 1 . . . . . 3.75 1.8 3.79 1 1
156 1 . . . . . 3.98 1.8 4.02 1 1
157 1 . . . . . 3.98 1.8 4.02 1 1
158 1 . . . . . 3.75 1.8 3.79 1 1
159 1 . . . . . 4.27 1.8 4.31 1 1
160 1 . . . . . 4.11 1.8 4.15 1 1
161 1 . . . . . 4.34 1.8 4.38 1 1
162 1 . . . . . 3.99 1.8 4.03 1 1
163 1 . . . . . 4.56 1.8 4.61 1 1
164 1 . . . . . 3.95 1.8 3.99 1 1
165 1 . . . . . 5.08 1.8 5.13 1 1
166 1 . . . . . 4.26 1.8 4.3 1 1
167 1 . . . . . 4.28 1.8 4.32 1 1
168 1 . . . . . 3.9 1.8 3.94 1 1
169 1 . . . . . 5.13 1.8 5.18 1 1
170 1 . . . . . 4.06 1.8 4.1 1 1
171 1 . . . . . 5.19 1.8 5.24 1 1
172 1 . . . . . 5.19 1.8 5.24 1 1
173 1 . . . . . 4.3 1.8 4.34 1 1
174 1 . . . . . 4.04 1.8 4.08 1 1
175 1 . . . . . 4.04 1.8 4.08 1 1
176 1 . . . . . 4.79 1.8 4.84 1 1
177 1 . . . . . 2.99 1.8 3.02 1 1
178 1 . . . . . 3.49 1.8 3.52 1 1
179 1 . . . . . 5.5 1.8 5.55 1 1
180 1 . . . . . 4.51 1.8 4.56 1 1
181 1 . . . . . 4.0 1.8 4.04 1 1
182 1 . . . . . 3.57 1.8 3.61 1 1
183 1 . . . . . 4.42 1.8 4.46 1 1
184 1 . . . . . 3.47 1.8 3.5 1 1
185 1 . . . . . 4.81 1.8 4.86 1 1
186 1 . . . . . 3.47 1.8 3.5 1 1
187 1 . . . . . 4.81 1.8 4.86 1 1
188 1 . . . . . 3.94 1.8 3.98 1 1
189 1 . . . . . 3.17 1.8 3.2 1 1
190 1 . . . . . 4.54 1.8 4.59 1 1
191 1 . . . . . 5.5 1.8 5.55 1 1
192 1 . . . . . 4.94 1.8 4.99 1 1
193 1 . . . . . 4.21 1.8 4.25 1 1
194 1 . . . . . 4.65 1.8 4.7 1 1
195 1 . . . . . 3.79 1.8 3.83 1 1
196 1 . . . . . 4.77 1.8 4.82 1 1
197 1 . . . . . 4.25 1.8 4.29 1 1
198 1 . . . . . 4.77 1.8 4.82 1 1
199 1 . . . . . 5.5 1.8 5.55 1 1
200 1 . . . . . 5.5 1.8 5.55 1 1
201 1 . . . . . 4.69 1.8 4.74 1 1
202 1 . . . . . 4.63 1.8 4.68 1 1
203 1 . . . . . 5.16 1.8 5.21 1 1
204 1 . . . . . 4.73 1.8 4.78 1 1
205 1 . . . . . 4.62 1.8 4.67 1 1
206 1 . . . . . 5.06 1.8 5.11 1 1
207 1 . . . . . 4.97 1.8 5.02 1 1
208 1 . . . . . 4.97 1.8 5.02 1 1
209 1 . . . . . 4.76 1.8 4.81 1 1
210 1 . . . . . 4.83 1.8 4.88 1 1
211 1 . . . . . 4.78 1.8 4.83 1 1
212 1 . . . . . 4.0 1.8 4.04 1 1
213 1 . . . . . 4.55 1.8 4.6 1 1
214 1 . . . . . 3.96 1.8 4.0 1 1
215 1 . . . . . 4.99 1.8 5.04 1 1
216 1 . . . . . 4.99 1.8 5.04 1 1
217 1 . . . . . 4.64 1.8 4.69 1 1
218 1 . . . . . 4.64 1.8 4.69 1 1
219 1 . . . . . 4.3 1.8 4.34 1 1
220 1 . . . . . 4.3 1.8 4.34 1 1
221 1 . . . . . 4.65 1.8 4.7 1 1
222 1 . . . . . 4.46 1.8 4.5 1 1
223 1 . . . . . 4.37 1.8 4.41 1 1
224 1 . . . . . 3.62 1.8 3.66 1 1
225 1 . . . . . 3.4 1.8 3.43 1 1
226 1 . . . . . 4.28 1.8 4.32 1 1
227 1 . . . . . 4.21 1.8 4.25 1 1
228 1 . . . . . 4.59 1.8 4.64 1 1
229 1 . . . . . 5.5 1.8 5.55 1 1
230 1 . . . . . 5.07 1.8 5.12 1 1
231 1 . . . . . 4.45 1.8 4.49 1 1
232 1 . . . . . 4.45 1.8 4.49 1 1
233 1 . . . . . 3.63 1.8 3.67 1 1
234 1 . . . . . 4.66 1.8 4.71 1 1
235 1 . . . . . 4.62 1.8 4.67 1 1
236 1 . . . . . 3.88 1.8 3.92 1 1
237 1 . . . . . 4.78 1.8 4.83 1 1
238 1 . . . . . 4.32 1.8 4.36 1 1
239 1 . . . . . 3.42 1.8 3.45 1 1
240 1 . . . . . 3.46 1.8 3.49 1 1
241 1 . . . . . 3.46 1.8 3.49 1 1
242 1 . . . . . 4.44 1.8 4.48 1 1
243 1 . . . . . 4.44 1.8 4.48 1 1
244 1 . . . . . 4.28 1.8 4.32 1 1
245 1 . . . . . 4.44 1.8 4.48 1 1
246 1 . . . . . 3.62 1.8 3.66 1 1
247 1 . . . . . 4.1 1.8 4.14 1 1
248 1 . . . . . 3.62 1.8 3.66 1 1
249 1 . . . . . 4.87 1.8 4.92 1 1
250 1 . . . . . 4.5 1.8 4.54 1 1
251 1 . . . . . 3.51 1.8 3.55 1 1
252 1 . . . . . 4.08 1.8 4.12 1 1
253 1 . . . . . 3.12 1.8 3.15 1 1
254 1 . . . . . 4.5 1.8 4.54 1 1
255 1 . . . . . 4.58 1.8 4.63 1 1
256 1 . . . . . 3.32 1.8 3.35 1 1
257 1 . . . . . 5.25 1.8 5.3 1 1
258 1 . . . . . 5.25 1.8 5.3 1 1
259 1 . . . . . 4.26 1.8 4.3 1 1
260 1 . . . . . 4.83 1.8 4.88 1 1
261 1 . . . . . 4.91 1.8 4.96 1 1
262 1 . . . . . 4.62 1.8 4.67 1 1
263 1 . . . . . 4.02 1.8 4.06 1 1
264 1 . . . . . 4.39 1.8 4.43 1 1
265 1 . . . . . 3.85 1.8 3.89 1 1
266 1 . . . . . 3.85 1.8 3.89 1 1
267 1 . . . . . 3.74 1.8 3.78 1 1
268 1 . . . . . 4.21 1.8 4.25 1 1
269 1 . . . . . 4.64 1.8 4.69 1 1
270 1 . . . . . 4.64 1.8 4.69 1 1
271 1 . . . . . 3.74 1.8 3.78 1 1
272 1 . . . . . 4.92 1.8 4.97 1 1
273 1 . . . . . 4.04 1.8 4.08 1 1
274 1 . . . . . 4.78 1.8 4.83 1 1
275 1 . . . . . 4.38 1.8 4.42 1 1
276 1 . . . . . 3.7 1.8 3.74 1 1
277 1 . . . . . 3.44 1.8 3.47 1 1
278 1 . . . . . 3.44 1.8 3.47 1 1
279 1 . . . . . 3.88 1.8 3.92 1 1
280 1 . . . . . 3.88 1.8 3.92 1 1
281 1 . . . . . 4.21 1.8 4.25 1 1
282 1 . . . . . 4.7 1.8 4.75 1 1
283 1 . . . . . 4.69 1.8 4.74 1 1
284 1 . . . . . 4.37 1.8 4.41 1 1
285 1 . . . . . 4.37 1.8 4.41 1 1
286 1 . . . . . 4.5 1.8 4.54 1 1
287 1 . . . . . 4.5 1.8 4.54 1 1
288 1 . . . . . 3.26 1.8 3.29 1 1
289 1 . . . . . 4.54 1.8 4.59 1 1
290 1 . . . . . 5.07 1.8 5.12 1 1
291 1 . . . . . 4.24 1.8 4.28 1 1
292 1 . . . . . 4.24 1.8 4.28 1 1
293 1 . . . . . 4.15 1.8 4.19 1 1
294 1 . . . . . 4.28 1.8 4.32 1 1
295 1 . . . . . 4.23 1.8 4.27 1 1
296 1 . . . . . 5.0 1.8 5.05 1 1
297 1 . . . . . 4.23 1.8 4.27 1 1
298 1 . . . . . 4.11 1.8 4.15 1 1
299 1 . . . . . 4.93 1.8 4.98 1 1
300 1 . . . . . 4.14 1.8 4.18 1 1
301 1 . . . . . 3.49 1.8 3.52 1 1
302 1 . . . . . 4.5 1.8 4.54 1 1
303 1 . . . . . 5.25 1.8 5.3 1 1
304 1 . . . . . 3.26 1.8 3.29 1 1
305 1 . . . . . 4.53 1.8 4.58 1 1
306 1 . . . . . 3.87 1.8 3.91 1 1
307 1 . . . . . 3.61 1.8 3.65 1 1
308 1 . . . . . 3.15 1.8 3.18 1 1
309 1 . . . . . 3.83 1.8 3.87 1 1
310 1 . . . . . 4.1 1.8 4.14 1 1
311 1 . . . . . 4.58 1.8 4.63 1 1
312 1 . . . . . 4.19 1.8 4.23 1 1
313 1 . . . . . 4.19 1.8 4.23 1 1
314 1 . . . . . 3.83 1.8 3.87 1 1
315 1 . . . . . 3.83 1.8 3.87 1 1
316 1 . . . . . 5.17 1.8 5.22 1 1
317 1 . . . . . 5.1 1.8 5.15 1 1
318 1 . . . . . 5.1 1.8 5.15 1 1
319 1 . . . . . 5.3 1.8 5.35 1 1
320 1 . . . . . 5.3 1.8 5.35 1 1
321 1 . . . . . 5.5 1.8 5.55 1 1
322 1 . . . . . 5.5 1.8 5.55 1 1
323 1 . . . . . 3.56 1.8 3.6 1 1
324 1 . . . . . 3.56 1.8 3.6 1 1
325 1 . . . . . 5.5 1.8 5.55 1 1
326 1 . . . . . 5.5 1.8 5.55 1 1
327 1 . . . . . 4.06 1.8 4.1 1 1
328 1 . . . . . 4.59 1.8 4.64 1 1
329 1 . . . . . 4.24 1.8 4.28 1 1
330 1 . . . . . 4.13 1.8 4.17 1 1
331 1 . . . . . 4.69 1.8 4.74 1 1
332 1 . . . . . 4.69 1.8 4.74 1 1
333 1 . . . . . 4.75 1.8 4.8 1 1
334 1 . . . . . 3.6 1.8 3.64 1 1
335 1 . . . . . 4.44 1.8 4.48 1 1
336 1 . . . . . 3.84 1.8 3.88 1 1
337 1 . . . . . 3.91 1.8 3.95 1 1
338 1 . . . . . 4.2 1.8 4.24 1 1
339 1 . . . . . 3.69 1.8 3.73 1 1
340 1 . . . . . 3.18 1.8 3.21 1 1
341 1 . . . . . 4.15 1.8 4.19 1 1
342 1 . . . . . 3.37 1.8 3.4 1 1
343 1 . . . . . 5.5 1.8 5.55 1 1
344 1 . . . . . 4.46 1.8 4.5 1 1
345 1 . . . . . 3.42 1.8 3.45 1 1
346 1 . . . . . 4.37 1.8 4.41 1 1
347 1 . . . . . 3.5 1.8 3.54 1 1
348 1 . . . . . 5.17 1.8 5.22 1 1
349 1 . . . . . 4.13 1.8 4.17 1 1
350 1 . . . . . 5.17 1.8 5.22 1 1
351 1 . . . . . 4.5 1.8 4.54 1 1
352 1 . . . . . 4.5 1.8 4.54 1 1
353 1 . . . . . 3.36 1.8 3.39 1 1
354 1 . . . . . 4.99 1.8 5.04 1 1
355 1 . . . . . 4.23 1.8 4.27 1 1
356 1 . . . . . 3.72 1.8 3.76 1 1
357 1 . . . . . 4.98 1.8 5.03 1 1
358 1 . . . . . 5.11 1.8 5.16 1 1
359 1 . . . . . 5.5 1.8 5.55 1 1
360 1 . . . . . 3.46 1.8 3.49 1 1
361 1 . . . . . 3.64 1.8 3.68 1 1
362 1 . . . . . 3.59 1.8 3.63 1 1
363 1 . . . . . 3.59 1.8 3.63 1 1
364 1 . . . . . 3.54 1.8 3.58 1 1
365 1 . . . . . 3.97 1.8 4.01 1 1
366 1 . . . . . 3.5 1.8 3.54 1 1
367 1 . . . . . 4.27 1.8 4.31 1 1
368 1 . . . . . 5.5 1.8 5.55 1 1
369 1 . . . . . 5.5 1.8 5.55 1 1
370 1 . . . . . 4.15 1.8 4.19 1 1
371 1 . . . . . 3.94 1.8 3.98 1 1
372 1 . . . . . 3.61 1.8 3.65 1 1
373 1 . . . . . 3.87 1.8 3.91 1 1
374 1 . . . . . 4.79 1.8 4.84 1 1
375 1 . . . . . 4.63 1.8 4.68 1 1
376 1 . . . . . 3.46 1.8 3.49 1 1
377 1 . . . . . 5.2 1.8 5.25 1 1
378 1 . . . . . 5.2 1.8 5.25 1 1
379 1 . . . . . 4.04 1.8 4.08 1 1
380 1 . . . . . 4.04 1.8 4.08 1 1
381 1 . . . . . 4.19 1.8 4.23 1 1
382 1 . . . . . 4.5 1.8 4.54 1 1
383 1 . . . . . 4.65 1.8 4.7 1 1
384 1 . . . . . 4.35 1.8 4.39 1 1
385 1 . . . . . 5.03 1.8 5.08 1 1
386 1 . . . . . . 1.8 3.79 1 1
387 1 . . . . . . 1.8 4.6 1 1
388 1 . . . . . . 1.8 3.4 1 1
389 1 . . . . . 4.23 1.8 4.27 1 1
390 1 . . . . . . 1.8 3.29 1 1
391 1 . . . . . 4.11 1.8 4.15 1 1
392 1 . . . . . 3.93 1.8 3.97 1 1
393 1 . . . . . 3.93 1.8 3.97 1 1
394 1 . . . . . 4.47 1.8 4.51 1 1
395 1 . . . . . 4.53 1.8 4.58 1 1
396 1 . . . . . 3.36 1.8 3.39 1 1
397 1 . . . . . 3.54 1.8 3.58 1 1
398 1 . . . . . 4.67 1.8 4.72 1 1
399 1 . . . . . 5.5 1.8 5.55 1 1
400 1 . . . . . 4.67 1.8 4.72 1 1
401 1 . . . . . 4.85 1.8 4.9 1 1
402 1 . . . . . 3.38 1.8 3.41 1 1
403 1 . . . . . 4.12 1.8 4.16 1 1
404 1 . . . . . 5.03 1.8 5.08 1 1
405 1 . . . . . 5.5 1.8 5.55 1 1
406 1 . . . . . 3.68 1.8 3.72 1 1
407 1 . . . . . 3.89 1.8 3.93 1 1
408 1 . . . . . 3.89 1.8 3.93 1 1
409 1 . . . . . 4.02 1.8 4.06 1 1
410 1 . . . . . 5.5 1.8 5.55 1 1
411 1 . . . . . 4.35 1.8 4.39 1 1
412 1 . . . . . 5.01 1.8 5.06 1 1
413 1 . . . . . 3.88 1.8 3.92 1 1
414 1 . . . . . 3.87 1.8 3.91 1 1
415 1 . . . . . 3.87 1.8 3.91 1 1
416 1 . . . . . 4.0 1.8 4.04 1 1
417 1 . . . . . 5.32 1.8 5.37 1 1
418 1 . . . . . 4.62 1.8 4.67 1 1
419 1 . . . . . 5.5 1.8 5.55 1 1
420 1 . . . . . 5.31 1.8 5.36 1 1
421 1 . . . . . 4.43 1.8 4.47 1 1
422 1 . . . . . 4.06 1.8 4.1 1 1
423 1 . . . . . 4.3 1.8 4.34 1 1
424 1 . . . . . 4.67 1.8 4.72 1 1
425 1 . . . . . 4.3 1.8 4.34 1 1
426 1 . . . . . 4.67 1.8 4.72 1 1
427 1 . . . . . 4.98 1.8 5.03 1 1
428 1 . . . . . 4.05 1.8 4.09 1 1
429 1 . . . . . 4.4 1.8 4.44 1 1
430 1 . . . . . 4.05 1.8 4.09 1 1
431 1 . . . . . 4.4 1.8 4.44 1 1
432 1 . . . . . 4.2 1.8 4.24 1 1
433 1 . . . . . 4.68 1.8 4.73 1 1
434 1 . . . . . 4.43 1.8 4.47 1 1
435 1 . . . . . 3.62 1.8 3.66 1 1
436 1 . . . . . 4.31 1.8 4.35 1 1
437 1 . . . . . 4.39 1.8 4.43 1 1
438 1 . . . . . 3.81 1.8 3.85 1 1
439 1 . . . . . 4.45 1.8 4.49 1 1
440 1 . . . . . 4.53 1.8 4.58 1 1
441 1 . . . . . 4.52 1.8 4.57 1 1
442 1 . . . . . 4.02 1.8 4.06 1 1
443 1 . . . . . 4.62 1.8 4.67 1 1
444 1 . . . . . 4.91 1.8 4.96 1 1
445 1 . . . . . 3.72 1.8 3.76 1 1
446 1 . . . . . 4.06 1.8 4.1 1 1
447 1 . . . . . 3.8 1.8 3.84 1 1
448 1 . . . . . 4.17 1.8 4.21 1 1
449 1 . . . . . 3.32 1.8 3.35 1 1
450 1 . . . . . 3.92 1.8 3.96 1 1
451 1 . . . . . 5.4 1.8 5.45 1 1
452 1 . . . . . 3.82 1.8 3.86 1 1
453 1 . . . . . 4.64 1.8 4.69 1 1
454 1 . . . . . 5.01 1.8 5.06 1 1
455 1 . . . . . 4.15 1.8 4.19 1 1
456 1 . . . . . 4.15 1.8 4.19 1 1
457 1 . . . . . 4.17 1.8 4.21 1 1
458 1 . . . . . 4.19 1.8 4.23 1 1
459 1 . . . . . 4.88 1.8 4.93 1 1
460 1 . . . . . 3.97 1.8 4.01 1 1
461 1 . . . . . 4.79 1.8 4.84 1 1
462 1 . . . . . 4.31 1.8 4.35 1 1
463 1 . . . . . 3.85 1.8 3.89 1 1
464 1 . . . . . 4.33 1.8 4.37 1 1
465 1 . . . . . 3.72 1.8 3.76 1 1
466 1 . . . . . 4.73 1.8 4.78 1 1
467 1 . . . . . 4.39 1.8 4.43 1 1
468 1 . . . . . 4.75 1.8 4.8 1 1
469 1 . . . . . 3.18 1.8 3.21 1 1
470 1 . . . . . 4.16 1.8 4.2 1 1
471 1 . . . . . 4.18 1.8 4.22 1 1
472 1 . . . . . 3.24 1.8 3.27 1 1
473 1 . . . . . 3.46 1.8 3.49 1 1
474 1 . . . . . 4.15 1.8 4.19 1 1
475 1 . . . . . 3.87 1.8 3.91 1 1
476 1 . . . . . 3.78 1.8 3.82 1 1
477 1 . . . . . 3.66 1.8 3.7 1 1
478 1 . . . . . 5.37 1.8 5.42 1 1
479 1 . . . . . 5.5 1.8 5.55 1 1
480 1 . . . . . 3.4 1.8 3.43 1 1
481 1 . . . . . 3.4 1.8 3.43 1 1
482 1 . . . . . 4.25 1.8 4.29 1 1
483 1 . . . . . 4.25 1.8 4.29 1 1
484 1 . . . . . 3.53 1.8 3.57 1 1
485 1 . . . . . 4.15 1.8 4.19 1 1
486 1 . . . . . 4.15 1.8 4.19 1 1
487 1 . . . . . 4.32 1.8 4.36 1 1
488 1 . . . . . 4.32 1.8 4.36 1 1
489 1 . . . . . 3.76 1.8 3.8 1 1
490 1 . . . . . 3.41 1.8 3.44 1 1
491 1 . . . . . 4.23 1.8 4.27 1 1
492 1 . . . . . 3.67 1.8 3.71 1 1
493 1 . . . . . 3.88 1.8 3.92 1 1
494 1 . . . . . 3.94 1.8 3.98 1 1
495 1 . . . . . 3.94 1.8 3.98 1 1
496 1 . . . . . 4.91 1.8 4.96 1 1
497 1 . . . . . 3.47 1.8 3.5 1 1
498 1 . . . . . 5.01 1.8 5.06 1 1
499 1 . . . . . 5.01 1.8 5.06 1 1
500 1 . . . . . 4.14 1.8 4.18 1 1
501 1 . . . . . 3.35 1.8 3.38 1 1
502 1 . . . . . 4.09 1.8 4.13 1 1
503 1 . . . . . 3.33 1.8 3.36 1 1
504 1 . . . . . 3.83 1.8 3.87 1 1
505 1 . . . . . 3.27 1.8 3.3 1 1
506 1 . . . . . 3.63 1.8 3.67 1 1
507 1 . . . . . 4.43 1.8 4.47 1 1
508 1 . . . . . 4.29 1.8 4.33 1 1
509 1 . . . . . 3.52 1.8 3.56 1 1
510 1 . . . . . 4.25 1.8 4.29 1 1
511 1 . . . . . 3.89 1.8 3.93 1 1
512 1 . . . . . 3.31 1.8 3.34 1 1
513 1 . . . . . 4.14 1.8 4.18 1 1
514 1 . . . . . 3.46 1.8 3.49 1 1
515 1 . . . . . 4.74 1.8 4.79 1 1
516 1 . . . . . 3.39 1.8 3.42 1 1
517 1 . . . . . 3.56 1.8 3.6 1 1
518 1 . . . . . 3.44 1.8 3.47 1 1
519 1 . . . . . 4.49 1.8 4.53 1 1
520 1 . . . . . 3.7 1.8 3.74 1 1
521 1 . . . . . 4.28 1.8 4.32 1 1
522 1 . . . . . 5.31 1.8 5.36 1 1
523 1 . . . . . 5.5 1.8 5.55 1 1
524 1 . . . . . 3.65 1.8 3.69 1 1
525 1 . . . . . 4.27 1.8 4.31 1 1
526 1 . . . . . 3.94 1.8 3.98 1 1
527 1 . . . . . 4.17 1.8 4.21 1 1
528 1 . . . . . 3.45 1.8 3.48 1 1
529 1 . . . . . 3.49 1.8 3.52 1 1
530 1 . . . . . 4.2 1.8 4.24 1 1
531 1 . . . . . 5.17 1.8 5.22 1 1
532 1 . . . . . 5.17 1.8 5.22 1 1
533 1 . . . . . 4.25 1.8 4.29 1 1
534 1 . . . . . 4.35 1.8 4.39 1 1
535 1 . . . . . 4.72 1.8 4.77 1 1
536 1 . . . . . 4.72 1.8 4.77 1 1
537 1 . . . . . 3.09 1.8 3.12 1 1
538 1 . . . . . 3.48 1.8 3.51 1 1
539 1 . . . . . 3.57 1.8 3.61 1 1
540 1 . . . . . 4.18 1.8 4.22 1 1
541 1 . . . . . 3.95 1.8 3.99 1 1
542 1 . . . . . 4.29 1.8 4.33 1 1
543 1 . . . . . 3.94 1.8 3.98 1 1
544 1 . . . . . 4.15 1.8 4.19 1 1
545 1 . . . . . 4.15 1.8 4.19 1 1
546 1 . . . . . 3.4 1.8 3.43 1 1
547 1 . . . . . 3.94 1.8 3.98 1 1
548 1 . . . . . 3.33 1.8 3.36 1 1
549 1 . . . . . 4.46 1.8 4.5 1 1
550 1 . . . . . 4.79 1.8 4.84 1 1
551 1 . . . . . 4.79 1.8 4.84 1 1
552 1 . . . . . 4.64 1.8 4.69 1 1
553 1 . . . . . 4.76 1.8 4.81 1 1
554 1 . . . . . 5.12 1.8 5.17 1 1
555 1 . . . . . 5.21 1.8 5.26 1 1
556 1 . . . . . 4.17 1.8 4.21 1 1
557 1 . . . . . 4.17 1.8 4.21 1 1
558 1 . . . . . 4.4 1.8 4.44 1 1
559 1 . . . . . 4.67 1.8 4.72 1 1
560 1 . . . . . 3.19 1.8 3.22 1 1
561 1 . . . . . 4.3 1.8 4.34 1 1
562 1 . . . . . 4.23 1.8 4.27 1 1
563 1 . . . . . 4.15 1.8 4.19 1 1
564 1 . . . . . 4.45 1.8 4.49 1 1
565 1 . . . . . 3.92 1.8 3.96 1 1
566 1 . . . . . 3.92 1.8 3.96 1 1
567 1 . . . . . 4.64 1.8 4.69 1 1
568 1 . . . . . 3.73 1.8 3.77 1 1
569 1 . . . . . 3.33 1.8 3.36 1 1
570 1 . . . . . 3.74 1.8 3.78 1 1
571 1 . . . . . 3.33 1.8 3.36 1 1
572 1 . . . . . 3.35 1.8 3.38 1 1
573 1 . . . . . 4.02 1.8 4.06 1 1
574 1 . . . . . 4.02 1.8 4.06 1 1
575 1 . . . . . . 1.8 4.02 1 1
576 1 . . . . . 4.26 1.8 4.3 1 1
577 1 . . . . . 4.46 1.8 4.5 1 1
578 1 . . . . . 4.8 1.8 4.85 1 1
579 1 . . . . . 3.82 1.8 3.86 1 1
580 1 . . . . . 4.22 1.8 4.26 1 1
581 1 . . . . . 4.22 1.8 4.26 1 1
582 1 . . . . . 4.48 1.8 4.52 1 1
583 1 . . . . . 3.21 1.8 3.24 1 1
584 1 . . . . . 3.65 1.8 3.69 1 1
585 1 . . . . . 5.24 1.8 5.29 1 1
586 1 . . . . . 4.4 1.8 4.44 1 1
587 1 . . . . . 3.35 1.8 3.38 1 1
588 1 . . . . . 3.44 1.8 3.47 1 1
589 1 . . . . . 4.22 1.8 4.26 1 1
590 1 . . . . . 3.91 1.8 3.95 1 1
591 1 . . . . . 4.7 1.8 4.75 1 1
592 1 . . . . . 4.7 1.8 4.75 1 1
593 1 . . . . . 4.17 1.8 4.21 1 1
594 1 . . . . . 4.38 1.8 4.42 1 1
595 1 . . . . . 4.66 1.8 4.71 1 1
596 1 . . . . . 3.95 1.8 3.99 1 1
597 1 . . . . . 4.2 1.8 4.24 1 1
598 1 . . . . . 4.64 1.8 4.69 1 1
599 1 . . . . . 4.64 1.8 4.69 1 1
600 1 . . . . . 5.5 1.8 5.55 1 1
601 1 . . . . . 5.5 1.8 5.55 1 1
602 1 . . . . . 4.16 1.8 4.2 1 1
603 1 . . . . . 3.54 1.8 3.58 1 1
604 1 . . . . . 4.71 1.8 4.76 1 1
605 1 . . . . . 3.93 1.8 3.97 1 1
606 1 . . . . . 4.01 1.8 4.05 1 1
607 1 . . . . . 3.45 1.8 3.48 1 1
608 1 . . . . . 5.03 1.8 5.08 1 1
609 1 . . . . . 3.57 1.8 3.61 1 1
610 1 . . . . . 4.57 1.8 4.62 1 1
611 1 . . . . . 5.22 1.8 5.27 1 1
612 1 . . . . . 5.22 1.8 5.27 1 1
613 1 . . . . . 4.56 1.8 4.61 1 1
614 1 . . . . . 4.55 1.8 4.6 1 1
615 1 . . . . . 4.55 1.8 4.6 1 1
616 1 . . . . . 4.08 1.8 4.12 1 1
617 1 . . . . . 3.99 1.8 4.03 1 1
618 1 . . . . . 3.79 1.8 3.83 1 1
619 1 . . . . . 4.95 1.8 5.0 1 1
620 1 . . . . . 3.98 1.8 4.02 1 1
621 1 . . . . . 3.98 1.8 4.02 1 1
622 1 . . . . . 4.92 1.8 4.97 1 1
623 1 . . . . . 3.71 1.8 3.75 1 1
624 1 . . . . . 4.18 1.8 4.22 1 1
625 1 . . . . . 3.87 1.8 3.91 1 1
626 1 . . . . . 3.93 1.8 3.97 1 1
627 1 . . . . . 4.76 1.8 4.81 1 1
628 1 . . . . . 4.82 1.8 4.87 1 1
629 1 . . . . . 3.91 1.8 3.95 1 1
630 1 . . . . . 3.5 1.8 3.54 1 1
631 1 . . . . . 4.55 1.8 4.6 1 1
632 1 . . . . . 4.17 1.8 4.21 1 1
633 1 . . . . . 3.8 1.8 3.84 1 1
634 1 . . . . . 5.1 1.8 5.15 1 1
635 1 . . . . . 3.75 1.8 3.79 1 1
636 1 . . . . . 3.12 1.8 3.15 1 1
637 1 . . . . . 3.69 1.8 3.73 1 1
638 1 . . . . . 4.42 1.8 4.46 1 1
639 1 . . . . . 4.74 1.8 4.79 1 1
640 1 . . . . . 3.79 1.8 3.83 1 1
641 1 . . . . . 3.75 1.8 3.79 1 1
642 1 . . . . . 3.96 1.8 4.0 1 1
643 1 . . . . . 4.14 1.8 4.18 1 1
644 1 . . . . . 3.8 1.8 3.84 1 1
645 1 . . . . . 3.8 1.8 3.84 1 1
646 1 . . . . . 4.65 1.8 4.7 1 1
647 1 . . . . . 4.87 1.8 4.92 1 1
648 1 . . . . . 4.11 1.8 4.15 1 1
649 1 . . . . . 3.54 1.8 3.58 1 1
650 1 . . . . . 4.34 1.8 4.38 1 1
651 1 . . . . . 3.87 1.8 3.91 1 1
652 1 . . . . . 4.01 1.8 4.05 1 1
653 1 . . . . . 4.01 1.8 4.05 1 1
654 1 . . . . . 4.29 1.8 4.33 1 1
655 1 . . . . . 4.76 1.8 4.81 1 1
656 1 . . . . . 3.96 1.8 4.0 1 1
657 1 . . . . . 4.52 1.8 4.57 1 1
658 1 . . . . . 4.22 1.8 4.26 1 1
659 1 . . . . . 4.55 1.8 4.6 1 1
660 1 . . . . . 5.41 1.8 5.46 1 1
661 1 . . . . . 5.41 1.8 5.46 1 1
662 1 . . . . . 4.59 1.8 4.64 1 1
663 1 . . . . . 4.59 1.8 4.64 1 1
664 1 . . . . . 5.5 1.8 5.55 1 1
665 1 . . . . . 5.5 1.8 5.55 1 1
666 1 . . . . . 4.16 1.8 4.2 1 1
667 1 . . . . . 4.16 1.8 4.2 1 1
668 1 . . . . . 3.27 1.8 3.3 1 1
669 1 . . . . . 4.28 1.8 4.32 1 1
670 1 . . . . . 4.71 1.8 4.76 1 1
671 1 . . . . . 4.21 1.8 4.25 1 1
672 1 . . . . . 5.5 1.8 5.55 1 1
673 1 . . . . . 4.07 1.8 4.11 1 1
674 1 . . . . . 3.17 1.8 3.2 1 1
675 1 . . . . . 3.58 1.8 3.62 1 1
676 1 . . . . . 4.08 1.8 4.12 1 1
677 1 . . . . . 4.08 1.8 4.12 1 1
678 1 . . . . . 5.19 1.8 5.24 1 1
679 1 . . . . . 4.09 1.8 4.13 1 1
680 1 . . . . . 3.76 1.8 3.8 1 1
681 1 . . . . . 4.73 1.8 4.78 1 1
682 1 . . . . . 3.73 1.8 3.77 1 1
683 1 . . . . . 3.46 1.8 3.49 1 1
684 1 . . . . . 3.24 1.8 3.27 1 1
685 1 . . . . . 4.1 1.8 4.14 1 1
686 1 . . . . . 4.1 1.8 4.14 1 1
687 1 . . . . . 4.22 1.8 4.26 1 1
688 1 . . . . . 3.88 1.8 3.92 1 1
689 1 . . . . . 4.16 1.8 4.2 1 1
690 1 . . . . . 4.1 1.8 4.14 1 1
691 1 . . . . . 4.2 1.8 4.24 1 1
692 1 . . . . . 4.26 1.8 4.3 1 1
693 1 . . . . . 4.81 1.8 4.86 1 1
694 1 . . . . . 3.61 1.8 3.65 1 1
695 1 . . . . . 5.44 1.8 5.49 1 1
696 1 . . . . . 4.81 1.8 4.86 1 1
697 1 . . . . . 4.62 1.8 4.67 1 1
698 1 . . . . . 4.02 1.8 4.06 1 1
699 1 . . . . . 3.59 1.8 3.63 1 1
700 1 . . . . . 3.57 1.8 3.61 1 1
701 1 . . . . . 3.4 1.8 3.43 1 1
702 1 . . . . . 4.19 1.8 4.23 1 1
703 1 . . . . . 4.19 1.8 4.23 1 1
704 1 . . . . . 4.86 1.8 4.91 1 1
705 1 . . . . . 4.08 1.8 4.12 1 1
706 1 . . . . . 3.99 1.8 4.03 1 1
707 1 . . . . . 3.99 1.8 4.03 1 1
708 1 . . . . . 5.5 1.8 5.55 1 1
709 1 . . . . . 4.42 1.8 4.46 1 1
710 1 . . . . . 3.31 1.8 3.34 1 1
711 1 . . . . . 4.68 1.8 4.73 1 1
712 1 . . . . . 4.68 1.8 4.73 1 1
713 1 . . . . . 3.94 1.8 3.98 1 1
714 1 . . . . . 4.23 1.8 4.27 1 1
715 1 . . . . . 4.59 1.8 4.64 1 1
716 1 . . . . . 3.35 1.8 3.38 1 1
717 1 . . . . . 4.02 1.8 4.06 1 1
718 1 . . . . . 4.92 1.8 4.97 1 1
719 1 . . . . . 4.36 1.8 4.4 1 1
720 1 . . . . . 4.12 1.8 4.16 1 1
721 1 . . . . . 4.84 1.8 4.89 1 1
722 1 . . . . . 3.17 1.8 3.2 1 1
723 1 . . . . . 3.86 1.8 3.9 1 1
724 1 . . . . . 3.86 1.8 3.9 1 1
725 1 . . . . . 4.39 1.8 4.43 1 1
726 1 . . . . . 3.77 1.8 3.81 1 1
727 1 . . . . . 3.77 1.8 3.81 1 1
728 1 . . . . . 3.91 1.8 3.95 1 1
729 1 . . . . . 3.97 1.8 4.01 1 1
730 1 . . . . . 3.97 1.8 4.01 1 1
731 1 . . . . . 4.07 1.8 4.11 1 1
732 1 . . . . . 4.07 1.8 4.11 1 1
733 1 . . . . . 3.75 1.8 3.79 1 1
734 1 . . . . . 4.22 1.8 4.26 1 1
735 1 . . . . . 4.7 1.8 4.75 1 1
736 1 . . . . . 3.53 1.8 3.57 1 1
737 1 . . . . . 3.65 1.8 3.69 1 1
738 1 . . . . . 3.65 1.8 3.69 1 1
739 1 . . . . . 4.62 1.8 4.67 1 1
740 1 . . . . . 3.78 1.8 3.82 1 1
741 1 . . . . . 3.78 1.8 3.82 1 1
742 1 . . . . . 4.71 1.8 4.76 1 1
743 1 . . . . . 4.71 1.8 4.76 1 1
744 1 . . . . . 4.49 1.8 4.53 1 1
745 1 . . . . . 3.32 1.8 3.35 1 1
746 1 . . . . . 3.87 1.8 3.91 1 1
747 1 . . . . . 3.87 1.8 3.91 1 1
748 1 . . . . . 4.75 1.8 4.8 1 1
749 1 . . . . . 3.78 1.8 3.82 1 1
750 1 . . . . . 3.78 1.8 3.82 1 1
751 1 . . . . . 3.7 1.8 3.74 1 1
752 1 . . . . . 3.97 1.8 4.01 1 1
753 1 . . . . . 3.97 1.8 4.01 1 1
754 1 . . . . . 3.18 1.8 3.21 1 1
755 1 . . . . . 3.36 1.8 3.39 1 1
756 1 . . . . . 4.37 1.8 4.41 1 1
757 1 . . . . . 3.6 1.8 3.64 1 1
758 1 . . . . . 3.6 1.8 3.64 1 1
759 1 . . . . . 3.36 1.8 3.39 1 1
760 1 . . . . . 4.0 1.8 4.04 1 1
761 1 . . . . . 5.5 1.8 5.55 1 1
762 1 . . . . . 4.32 1.8 4.36 1 1
763 1 . . . . . 4.6 1.8 4.65 1 1
764 1 . . . . . 3.85 1.8 3.89 1 1
765 1 . . . . . 3.3 1.8 3.33 1 1
766 1 . . . . . 2.94 1.8 2.97 1 1
767 1 . . . . . 4.67 1.8 4.72 1 1
768 1 . . . . . 4.77 1.8 4.82 1 1
769 1 . . . . . 4.66 1.8 4.71 1 1
770 1 . . . . . 3.99 1.8 4.03 1 1
771 1 . . . . . 3.99 1.8 4.03 1 1
772 1 . . . . . 3.53 1.8 3.57 1 1
773 1 . . . . . 4.45 1.8 4.49 1 1
774 1 . . . . . 4.77 1.8 4.82 1 1
775 1 . . . . . 4.28 1.8 4.32 1 1
776 1 . . . . . 4.2 1.8 4.24 1 1
777 1 . . . . . 4.2 1.8 4.24 1 1
778 1 . . . . . 4.85 1.8 4.9 1 1
779 1 . . . . . 4.85 1.8 4.9 1 1
780 1 . . . . . 3.02 1.8 3.05 1 1
781 1 . . . . . 5.5 1.8 5.55 1 1
782 1 . . . . . 5.5 1.8 5.55 1 1
783 1 . . . . . 4.41 1.8 4.45 1 1
784 1 . . . . . 4.06 1.8 4.1 1 1
785 1 . . . . . 4.62 1.8 4.67 1 1
786 1 . . . . . 3.25 1.8 3.28 1 1
787 1 . . . . . 4.59 1.8 4.64 1 1
788 1 . . . . . 4.8 1.8 4.85 1 1
789 1 . . . . . 3.18 1.8 3.21 1 1
790 1 . . . . . 4.99 1.8 5.04 1 1
791 1 . . . . . 4.99 1.8 5.04 1 1
792 1 . . . . . 3.99 1.8 4.03 1 1
793 1 . . . . . 4.18 1.8 4.22 1 1
794 1 . . . . . 4.18 1.8 4.22 1 1
795 1 . . . . . 3.11 1.8 3.14 1 1
796 1 . . . . . 2.95 1.8 2.98 1 1
797 1 . . . . . 4.36 1.8 4.4 1 1
798 1 . . . . . 4.36 1.8 4.4 1 1
799 1 . . . . . 4.95 1.8 5.0 1 1
800 1 . . . . . 4.71 1.8 4.76 1 1
801 1 . . . . . 4.38 1.8 4.42 1 1
802 1 . . . . . 4.69 1.8 4.74 1 1
803 1 . . . . . 4.69 1.8 4.74 1 1
804 1 . . . . . 4.9 1.8 4.95 1 1
805 1 . . . . . 4.1 1.8 4.14 1 1
806 1 . . . . . 4.93 1.8 4.98 1 1
807 1 . . . . . 3.57 1.8 3.61 1 1
808 1 . . . . . 4.4 1.8 4.44 1 1
809 1 . . . . . 3.17 1.8 3.2 1 1
810 1 . . . . . 3.6 1.8 3.64 1 1
811 1 . . . . . 3.51 1.8 3.55 1 1
812 1 . . . . . 4.07 1.8 4.11 1 1
813 1 . . . . . 3.98 1.8 4.02 1 1
814 1 . . . . . 4.47 1.8 4.51 1 1
815 1 . . . . . 3.86 1.8 3.9 1 1
816 1 . . . . . 3.36 1.8 3.39 1 1
817 1 . . . . . 4.4 1.8 4.44 1 1
818 1 . . . . . 3.35 1.8 3.38 1 1
819 1 . . . . . 3.56 1.8 3.6 1 1
820 1 . . . . . 4.2 1.8 4.24 1 1
821 1 . . . . . 4.11 1.8 4.15 1 1
822 1 . . . . . 4.41 1.8 4.45 1 1
823 1 . . . . . 4.58 1.8 4.63 1 1
824 1 . . . . . 4.38 1.8 4.42 1 1
825 1 . . . . . 4.57 1.8 4.62 1 1
826 1 . . . . . 3.55 1.8 3.59 1 1
827 1 . . . . . 5.34 1.8 5.39 1 1
828 1 . . . . . 4.6 1.8 4.65 1 1
829 1 . . . . . 3.08 1.8 3.11 1 1
830 1 . . . . . 4.75 1.8 4.8 1 1
831 1 . . . . . 3.58 1.8 3.62 1 1
832 1 . . . . . 4.25 1.8 4.29 1 1
833 1 . . . . . 4.08 1.8 4.12 1 1
834 1 . . . . . 3.66 1.8 3.7 1 1
835 1 . . . . . 3.24 1.8 3.27 1 1
836 1 . . . . . 5.34 1.8 5.39 1 1
837 1 . . . . . 4.52 1.8 4.57 1 1
838 1 . . . . . 4.51 1.8 4.56 1 1
839 1 . . . . . 3.28 1.8 3.31 1 1
840 1 . . . . . 4.6 1.8 4.65 1 1
841 1 . . . . . 3.32 1.8 3.35 1 1
842 1 . . . . . 4.17 1.8 4.21 1 1
843 1 . . . . . 4.04 1.8 4.08 1 1
844 1 . . . . . 5.34 1.8 5.39 1 1
845 1 . . . . . 3.4 1.8 3.43 1 1
846 1 . . . . . 3.3 1.8 3.33 1 1
847 1 . . . . . 4.4 1.8 4.44 1 1
848 1 . . . . . 4.95 1.8 5.0 1 1
849 1 . . . . . 4.77 1.8 4.82 1 1
850 1 . . . . . 4.64 1.8 4.69 1 1
851 1 . . . . . 3.86 1.8 3.9 1 1
852 1 . . . . . 3.83 1.8 3.87 1 1
853 1 . . . . . 3.88 1.8 3.92 1 1
854 1 . . . . . 4.63 1.8 4.68 1 1
855 1 . . . . . 3.59 1.8 3.63 1 1
856 1 . . . . . 4.33 1.8 4.37 1 1
857 1 . . . . . 3.4 1.8 3.43 1 1
858 1 . . . . . 4.31 1.8 4.35 1 1
859 1 . . . . . 4.48 1.8 4.52 1 1
860 1 . . . . . 4.06 1.8 4.1 1 1
861 1 . . . . . 3.42 1.8 3.45 1 1
862 1 . . . . . 3.39 1.8 3.42 1 1
863 1 . . . . . 4.02 1.8 4.06 1 1
864 1 . . . . . 3.19 1.8 3.22 1 1
865 1 . . . . . 3.84 1.8 3.88 1 1
866 1 . . . . . 3.46 1.8 3.49 1 1
867 1 . . . . . 3.44 1.8 3.47 1 1
868 1 . . . . . 4.2 1.8 4.24 1 1
869 1 . . . . . 4.21 1.8 4.25 1 1
870 1 . . . . . 4.08 1.8 4.12 1 1
871 1 . . . . . 3.52 1.8 3.56 1 1
872 1 . . . . . 3.42 1.8 3.45 1 1
873 1 . . . . . 5.3 1.8 5.35 1 1
874 1 . . . . . 4.17 1.8 4.21 1 1
875 1 . . . . . . 1.8 3.67 1 1
876 1 . . . . . 3.26 1.8 3.29 1 1
877 1 . . . . . 3.6 1.8 3.64 1 1
878 1 . . . . . 4.78 1.8 4.83 1 1
879 1 . . . . . 3.73 1.8 3.77 1 1
880 1 . . . . . 4.47 1.8 4.51 1 1
881 1 . . . . . 3.35 1.8 3.38 1 1
882 1 . . . . . 4.19 1.8 4.23 1 1
883 1 . . . . . 4.06 1.8 4.1 1 1
884 1 . . . . . 4.94 1.8 4.99 1 1
885 1 . . . . . 4.78 1.8 4.83 1 1
886 1 . . . . . . 1.8 4.52 1 1
887 1 . . . . . 3.37 1.8 3.4 1 1
888 1 . . . . . 3.29 1.8 3.32 1 1
889 1 . . . . . 3.57 1.8 3.61 1 1
890 1 . . . . . 3.65 1.8 3.69 1 1
891 1 . . . . . 4.6 1.8 4.65 1 1
892 1 . . . . . 3.46 1.8 3.49 1 1
893 1 . . . . . 3.33 1.8 3.36 1 1
894 1 . . . . . 3.74 1.8 3.78 1 1
895 1 . . . . . 3.53 1.8 3.57 1 1
896 1 . . . . . 3.77 1.8 3.81 1 1
897 1 . . . . . 3.63 1.8 3.67 1 1
898 1 . . . . . 4.76 1.8 4.81 1 1
899 1 . . . . . 3.9 1.8 3.94 1 1
900 1 . . . . . 3.19 1.8 3.22 1 1
901 1 . . . . . 4.12 1.8 4.16 1 1
902 1 . . . . . 3.34 1.8 3.37 1 1
903 1 . . . . . 4.24 1.8 4.28 1 1
904 1 . . . . . 3.92 1.8 3.96 1 1
905 1 . . . . . 3.26 1.8 3.29 1 1
906 1 . . . . . 3.88 1.8 3.92 1 1
907 1 . . . . . 3.16 1.8 3.19 1 1
908 1 . . . . . 4.22 1.8 4.26 1 1
909 1 . . . . . 3.61 1.8 3.65 1 1
910 1 . . . . . 3.95 1.8 3.99 1 1
911 1 . . . . . 3.88 1.8 3.92 1 1
912 1 . . . . . 3.87 1.8 3.91 1 1
913 1 . . . . . 3.54 1.8 3.58 1 1
914 1 . . . . . 4.05 1.8 4.09 1 1
915 1 . . . . . 4.05 1.8 4.09 1 1
916 1 . . . . . 3.58 1.8 3.62 1 1
917 1 . . . . . 4.22 1.8 4.26 1 1
918 1 . . . . . 3.54 1.8 3.58 1 1
919 1 . . . . . 3.73 1.8 3.77 1 1
920 1 . . . . . 3.91 1.8 3.95 1 1
921 1 . . . . . 4.63 1.8 4.68 1 1
922 1 . . . . . 3.28 1.8 3.31 1 1
923 1 . . . . . 5.05 1.8 5.1 1 1
924 1 . . . . . 4.63 1.8 4.68 1 1
925 1 . . . . . 4.3 1.8 4.34 1 1
926 1 . . . . . 4.07 1.8 4.11 1 1
927 1 . . . . . 3.88 1.8 3.92 1 1
928 1 . . . . . 4.6 1.8 4.65 1 1
929 1 . . . . . 3.88 1.8 3.92 1 1
930 1 . . . . . 4.07 1.8 4.11 1 1
931 1 . . . . . 3.38 1.8 3.41 1 1
932 1 . . . . . 3.44 1.8 3.47 1 1
933 1 . . . . . 3.45 1.8 3.48 1 1
934 1 . . . . . 4.55 1.8 4.6 1 1
935 1 . . . . . 3.49 1.8 3.52 1 1
936 1 . . . . . 4.15 1.8 4.19 1 1
937 1 . . . . . 4.66 1.8 4.71 1 1
938 1 . . . . . 5.33 1.8 5.38 1 1
939 1 . . . . . 4.43 1.8 4.47 1 1
940 1 . . . . . 4.05 1.8 4.09 1 1
941 1 . . . . . 3.24 1.8 3.27 1 1
942 1 . . . . . 3.76 1.8 3.8 1 1
943 1 . . . . . 3.94 1.8 3.98 1 1
944 1 . . . . . 4.34 1.8 4.38 1 1
945 1 . . . . . 3.7 1.8 3.74 1 1
946 1 . . . . . 3.23 1.8 3.26 1 1
947 1 . . . . . 4.06 1.8 4.1 1 1
948 1 . . . . . 4.11 1.8 4.15 1 1
949 1 . . . . . 4.14 1.8 4.18 1 1
950 1 . . . . . 5.28 1.8 5.33 1 1
951 1 . . . . . 3.95 1.8 3.99 1 1
952 1 . . . . . 4.04 1.8 4.08 1 1
953 1 . . . . . 4.28 1.8 4.32 1 1
954 1 . . . . . 4.31 1.8 4.35 1 1
955 1 . . . . . 3.34 1.8 3.37 1 1
956 1 . . . . . 3.6 1.8 3.64 1 1
957 1 . . . . . 3.52 1.8 3.56 1 1
958 1 . . . . . 4.18 1.8 4.22 1 1
959 1 . . . . . 4.59 1.8 4.64 1 1
960 1 . . . . . 3.44 1.8 3.47 1 1
961 1 . . . . . 3.3 1.8 3.33 1 1
962 1 . . . . . 3.53 1.8 3.57 1 1
963 1 . . . . . 4.76 1.8 4.81 1 1
964 1 . . . . . 3.77 1.8 3.81 1 1
965 1 . . . . . 3.87 1.8 3.91 1 1
966 1 . . . . . 4.46 1.8 4.5 1 1
967 1 . . . . . 3.69 1.8 3.73 1 1
968 1 . . . . . 5.13 1.8 5.18 1 1
969 1 . . . . . 3.64 1.8 3.68 1 1
970 1 . . . . . 4.2 1.8 4.24 1 1
971 1 . . . . . 3.9 1.8 3.94 1 1
972 1 . . . . . 3.89 1.8 3.93 1 1
973 1 . . . . . 3.28 1.8 3.31 1 1
974 1 . . . . . 5.44 1.8 5.49 1 1
975 1 . . . . . 3.65 1.8 3.69 1 1
976 1 . . . . . 4.42 1.8 4.46 1 1
977 1 . . . . . 4.39 1.8 4.43 1 1
978 1 . . . . . 3.23 1.8 3.26 1 1
979 1 . . . . . 3.03 1.8 3.06 1 1
980 1 . . . . . 4.39 1.8 4.43 1 1
981 1 . . . . . 3.39 1.8 3.42 1 1
982 1 . . . . . 3.76 1.8 3.8 1 1
983 1 . . . . . 5.23 1.8 5.28 1 1
984 1 . . . . . 4.84 1.8 4.89 1 1
985 1 . . . . . 3.64 1.8 3.68 1 1
986 1 . . . . . 4.16 1.8 4.2 1 1
987 1 . . . . . 3.44 1.8 3.47 1 1
988 1 . . . . . 3.45 1.8 3.48 1 1
989 1 . . . . . 3.95 1.8 3.99 1 1
990 1 . . . . . 3.94 1.8 3.98 1 1
991 1 . . . . . 3.75 1.8 3.79 1 1
992 1 . . . . . 4.72 1.8 4.77 1 1
993 1 . . . . . 3.45 1.8 3.48 1 1
994 1 . . . . . 4.49 1.8 4.53 1 1
995 1 . . . . . 3.68 1.8 3.72 1 1
996 1 . . . . . 4.24 1.8 4.28 1 1
997 1 . . . . . 4.97 1.8 5.02 1 1
998 1 . . . . . 4.37 1.8 4.41 1 1
999 1 . . . . . 3.9 1.8 3.94 1 1
1000 1 . . . . . 4.74 1.8 4.79 1 1
1001 1 . . . . . 3.56 1.8 3.6 1 1
1002 1 . . . . . 3.44 1.8 3.47 1 1
1003 1 . . . . . 4.06 1.8 4.1 1 1
1004 1 . . . . . 4.61 1.8 4.66 1 1
1005 1 . . . . . 3.34 1.8 3.37 1 1
1006 1 . . . . . 3.66 1.8 3.7 1 1
1007 1 . . . . . 4.35 1.8 4.39 1 1
1008 1 . . . . . 4.31 1.8 4.35 1 1
1009 1 . . . . . 4.0 1.8 4.04 1 1
1010 1 . . . . . 4.37 1.8 4.41 1 1
1011 1 . . . . . 3.25 1.8 3.28 1 1
1012 1 . . . . . 3.26 1.8 3.29 1 1
1013 1 . . . . . 3.45 1.8 3.48 1 1
1014 1 . . . . . 3.36 1.8 3.39 1 1
1015 1 . . . . . 4.14 1.8 4.18 1 1
1016 1 . . . . . 2.96 1.8 2.99 1 1
1017 1 . . . . . 3.87 1.8 3.91 1 1
1018 1 . . . . . 3.09 1.8 3.12 1 1
1019 1 . . . . . 4.13 1.8 4.17 1 1
1020 1 . . . . . 3.06 1.8 3.09 1 1
1021 1 . . . . . 3.37 1.8 3.4 1 1
1022 1 . . . . . 3.1 1.8 3.13 1 1
1023 1 . . . . . 3.19 1.8 3.22 1 1
1024 1 . . . . . 3.92 1.8 3.96 1 1
1025 1 . . . . . 3.86 1.8 3.9 1 1
1026 1 . . . . . 3.7 1.8 3.74 1 1
1027 1 . . . . . 3.19 1.8 3.22 1 1
1028 1 . . . . . 3.57 1.8 3.61 1 1
1029 1 . . . . . 4.8 1.8 4.85 1 1
1030 1 . . . . . 4.21 1.8 4.25 1 1
1031 1 . . . . . 4.54 1.8 4.59 1 1
1032 1 . . . . . 3.57 1.8 3.61 1 1
1033 1 . . . . . 2.97 1.8 3.0 1 1
1034 1 . . . . . 4.6 1.8 4.65 1 1
1035 1 . . . . . 3.4 1.8 3.43 1 1
1036 1 . . . . . 3.19 1.8 3.22 1 1
1037 1 . . . . . 3.95 1.8 3.99 1 1
1038 1 . . . . . 5.34 1.8 5.39 1 1
1039 1 . . . . . 3.32 1.8 3.35 1 1
1040 1 . . . . . 4.27 1.8 4.31 1 1
1041 1 . . . . . 4.38 1.8 4.42 1 1
1042 1 . . . . . 4.71 1.8 4.76 1 1
1043 1 . . . . . 4.32 1.8 4.36 1 1
1044 1 . . . . . 3.44 1.8 3.47 1 1
1045 1 . . . . . 4.24 1.8 4.28 1 1
1046 1 . . . . . 3.68 1.8 3.72 1 1
1047 1 . . . . . 4.45 1.8 4.49 1 1
1048 1 . . . . . 3.42 1.8 3.45 1 1
1049 1 . . . . . 3.34 1.8 3.37 1 1
1050 1 . . . . . 4.11 1.8 4.15 1 1
1051 1 . . . . . 4.23 1.8 4.27 1 1
1052 1 . . . . . 3.73 1.8 3.77 1 1
1053 1 . . . . . 4.4 1.8 4.44 1 1
1054 1 . . . . . 3.72 1.8 3.76 1 1
1055 1 . . . . . 4.36 1.8 4.4 1 1
1056 1 . . . . . 3.43 1.8 3.46 1 1
1057 1 . . . . . 4.19 1.8 4.23 1 1
1058 1 . . . . . 3.49 1.8 3.52 1 1
1059 1 . . . . . 3.29 1.8 3.32 1 1
1060 1 . . . . . 4.28 1.8 4.32 1 1
1061 1 . . . . . 3.38 1.8 3.41 1 1
1062 1 . . . . . 2.83 1.8 2.86 1 1
1063 1 . . . . . 3.09 1.8 3.12 1 1
1064 1 . . . . . 4.34 1.8 4.38 1 1
1065 1 . . . . . 5.07 1.8 5.12 1 1
1066 1 . . . . . 3.27 1.8 3.3 1 1
1067 1 . . . . . 3.46 1.8 3.49 1 1
1068 1 . . . . . 3.62 1.8 3.66 1 1
1069 1 . . . . . 3.77 1.8 3.81 1 1
1070 1 . . . . . 4.28 1.8 4.32 1 1
1071 1 . . . . . 3.59 1.8 3.63 1 1
1072 1 . . . . . 4.56 1.8 4.61 1 1
1073 1 . . . . . 3.64 1.8 3.68 1 1
1074 1 . . . . . 4.26 1.8 4.3 1 1
1075 1 . . . . . 4.65 1.8 4.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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 7 PHE O . 7 . O 1 2
1 1 2 1 1 11 ILE H . 11 . HN 1 2
2 1 1 1 1 7 PHE O . 7 . O 1 2
2 1 2 1 1 11 ILE N . 11 . N 1 2
3 1 1 1 1 8 LEU O . 8 . O 1 2
3 1 2 1 1 12 VAL H . 12 . HN 1 2
4 1 1 1 1 8 LEU O . 8 . O 1 2
4 1 2 1 1 12 VAL N . 12 . N 1 2
5 1 1 1 1 9 THR O . 9 . O 1 2
5 1 2 1 1 13 ALA H . 13 . HN 1 2
6 1 1 1 1 9 THR O . 9 . O 1 2
6 1 2 1 1 13 ALA N . 13 . N 1 2
7 1 1 1 1 10 SER O . 10 . O 1 2
7 1 2 1 1 14 TRP H . 14 . HN 1 2
8 1 1 1 1 10 SER O . 10 . O 1 2
8 1 2 1 1 14 TRP N . 14 . N 1 2
9 1 1 1 1 11 ILE O . 11 . O 1 2
9 1 2 1 1 15 LEU H . 15 . HN 1 2
10 1 1 1 1 11 ILE O . 11 . O 1 2
10 1 2 1 1 15 LEU N . 15 . N 1 2
11 1 1 1 1 12 VAL O . 12 . O 1 2
11 1 2 1 1 16 ARG H . 16 . HN 1 2
12 1 1 1 1 12 VAL O . 12 . O 1 2
12 1 2 1 1 16 ARG N . 16 . N 1 2
13 1 1 1 1 13 ALA O . 13 . O 1 2
13 1 2 1 1 17 ALA H . 17 . HN 1 2
14 1 1 1 1 13 ALA O . 13 . O 1 2
14 1 2 1 1 17 ALA N . 17 . N 1 2
15 1 1 1 1 14 TRP O . 14 . O 1 2
15 1 2 1 1 18 GLY H . 18 . HN 1 2
16 1 1 1 1 14 TRP O . 14 . O 1 2
16 1 2 1 1 18 GLY N . 18 . N 1 2
17 1 1 1 1 16 ARG O . 16 . O 1 2
17 1 2 1 1 19 TYR H . 19 . HN 1 2
18 1 1 1 1 16 ARG O . 16 . O 1 2
18 1 2 1 1 19 TYR N . 19 . N 1 2
19 1 1 1 1 19 TYR O . 19 . O 1 2
19 1 2 1 1 22 GLY H . 22 . HN 1 2
20 1 1 1 1 19 TYR O . 19 . O 1 2
20 1 2 1 1 22 GLY N . 22 . N 1 2
21 1 1 1 1 27 ASP O . 27 . O 1 2
21 1 2 1 1 31 VAL H . 31 . HN 1 2
22 1 1 1 1 27 ASP O . 27 . O 1 2
22 1 2 1 1 31 VAL N . 31 . N 1 2
23 1 1 1 1 28 SER O . 28 . O 1 2
23 1 2 1 1 32 LEU H . 32 . HN 1 2
24 1 1 1 1 28 SER O . 28 . O 1 2
24 1 2 1 1 32 LEU N . 32 . N 1 2
25 1 1 1 1 29 PHE O . 29 . O 1 2
25 1 2 1 1 33 ALA H . 33 . HN 1 2
26 1 1 1 1 29 PHE O . 29 . O 1 2
26 1 2 1 1 33 ALA N . 33 . N 1 2
27 1 1 1 1 30 ALA O . 30 . O 1 2
27 1 2 1 1 34 LEU H . 34 . HN 1 2
28 1 1 1 1 30 ALA O . 30 . O 1 2
28 1 2 1 1 34 LEU N . 34 . N 1 2
29 1 1 1 1 31 VAL O . 31 . O 1 2
29 1 2 1 1 35 LEU H . 35 . HN 1 2
30 1 1 1 1 31 VAL O . 31 . O 1 2
30 1 2 1 1 35 LEU N . 35 . N 1 2
31 1 1 1 1 32 LEU O . 32 . O 1 2
31 1 2 1 1 36 CYS H . 36 . HN 1 2
32 1 1 1 1 32 LEU O . 32 . O 1 2
32 1 2 1 1 36 CYS N . 36 . N 1 2
33 1 1 1 1 35 LEU O . 35 . O 1 2
33 1 2 1 1 39 LEU H . 39 . HN 1 2
34 1 1 1 1 35 LEU O . 35 . O 1 2
34 1 2 1 1 39 LEU N . 39 . N 1 2
35 1 1 1 1 40 SER O . 40 . O 1 2
35 1 2 1 1 44 VAL H . 44 . HN 1 2
36 1 1 1 1 40 SER O . 40 . O 1 2
36 1 2 1 1 44 VAL N . 44 . N 1 2
37 1 1 1 1 41 HIS O . 41 . O 1 2
37 1 2 1 1 45 LYS H . 45 . HN 1 2
38 1 1 1 1 41 HIS O . 41 . O 1 2
38 1 2 1 1 45 LYS N . 45 . N 1 2
39 1 1 1 1 42 ASP O . 42 . O 1 2
39 1 2 1 1 46 ALA H . 46 . HN 1 2
40 1 1 1 1 42 ASP O . 42 . O 1 2
40 1 2 1 1 46 ALA N . 46 . N 1 2
41 1 1 1 1 43 GLU O . 43 . O 1 2
41 1 2 1 1 47 VAL H . 47 . HN 1 2
42 1 1 1 1 43 GLU O . 43 . O 1 2
42 1 2 1 1 47 VAL N . 47 . N 1 2
43 1 1 1 1 44 VAL O . 44 . O 1 2
43 1 2 1 1 48 ALA H . 48 . HN 1 2
44 1 1 1 1 44 VAL O . 44 . O 1 2
44 1 2 1 1 48 ALA N . 48 . N 1 2
45 1 1 1 1 46 ALA O . 46 . O 1 2
45 1 2 1 1 50 GLU H . 50 . HN 1 2
46 1 1 1 1 46 ALA O . 46 . O 1 2
46 1 2 1 1 50 GLU N . 50 . N 1 2
47 1 1 1 1 47 VAL O . 47 . O 1 2
47 1 2 1 1 51 LEU H . 51 . HN 1 2
48 1 1 1 1 47 VAL O . 47 . O 1 2
48 1 2 1 1 51 LEU N . 51 . N 1 2
49 1 1 1 1 48 ALA O . 48 . O 1 2
49 1 2 1 1 52 MET H . 52 . HN 1 2
50 1 1 1 1 48 ALA O . 48 . O 1 2
50 1 2 1 1 52 MET N . 52 . N 1 2
51 1 1 1 1 75 SER O . 75 . O 1 2
51 1 2 1 1 79 VAL H . 79 . HN 1 2
52 1 1 1 1 75 SER O . 75 . O 1 2
52 1 2 1 1 79 VAL N . 79 . N 1 2
53 1 1 1 1 76 PRO O . 76 . O 1 2
53 1 2 1 1 80 GLU H . 80 . HN 1 2
54 1 1 1 1 76 PRO O . 76 . O 1 2
54 1 2 1 1 80 GLU N . 80 . N 1 2
55 1 1 1 1 78 ASP O . 78 . O 1 2
55 1 2 1 1 82 VAL H . 82 . HN 1 2
56 1 1 1 1 78 ASP O . 78 . O 1 2
56 1 2 1 1 82 VAL N . 82 . N 1 2
57 1 1 1 1 79 VAL O . 79 . O 1 2
57 1 2 1 1 83 ARG H . 83 . HN 1 2
58 1 1 1 1 79 VAL O . 79 . O 1 2
58 1 2 1 1 83 ARG N . 83 . N 1 2
59 1 1 1 1 80 GLU O . 80 . O 1 2
59 1 2 1 1 84 ALA H . 84 . HN 1 2
60 1 1 1 1 80 GLU O . 80 . O 1 2
60 1 2 1 1 84 ALA N . 84 . N 1 2
61 1 1 1 1 81 ARG O . 81 . O 1 2
61 1 2 1 1 85 ARG H . 85 . HN 1 2
62 1 1 1 1 81 ARG O . 81 . O 1 2
62 1 2 1 1 85 ARG N . 85 . N 1 2
63 1 1 1 1 82 VAL O . 82 . O 1 2
63 1 2 1 1 86 LEU H . 86 . HN 1 2
64 1 1 1 1 82 VAL O . 82 . O 1 2
64 1 2 1 1 86 LEU N . 86 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.2 2.0 1 2
2 1 . . . . . 3.0 0.3 3.0 1 2
3 1 . . . . . 2.0 0.2 2.0 1 2
4 1 . . . . . 3.0 0.3 3.0 1 2
5 1 . . . . . 2.0 0.2 2.0 1 2
6 1 . . . . . 3.0 0.3 3.0 1 2
7 1 . . . . . 2.0 0.2 2.0 1 2
8 1 . . . . . 3.0 0.3 3.0 1 2
9 1 . . . . . 2.0 0.2 2.0 1 2
10 1 . . . . . 3.0 0.3 3.0 1 2
11 1 . . . . . 2.0 0.2 2.0 1 2
12 1 . . . . . 3.0 0.3 3.0 1 2
13 1 . . . . . 2.0 0.2 2.0 1 2
14 1 . . . . . 3.0 0.3 3.0 1 2
15 1 . . . . . 2.0 0.2 2.0 1 2
16 1 . . . . . 3.0 0.3 3.0 1 2
17 1 . . . . . 2.2 0.0 2.2 1 2
18 1 . . . . . 3.2 0.5 3.2 1 2
19 1 . . . . . 2.2 0.0 2.2 1 2
20 1 . . . . . 3.2 0.5 3.2 1 2
21 1 . . . . . 2.0 0.2 2.0 1 2
22 1 . . . . . 3.0 0.3 3.0 1 2
23 1 . . . . . 2.0 0.2 2.0 1 2
24 1 . . . . . 3.0 0.3 3.0 1 2
25 1 . . . . . 2.0 0.2 2.0 1 2
26 1 . . . . . 3.0 0.3 3.0 1 2
27 1 . . . . . 2.0 0.2 2.0 1 2
28 1 . . . . . 3.0 0.3 3.0 1 2
29 1 . . . . . 2.0 0.2 2.0 1 2
30 1 . . . . . 3.0 0.3 3.0 1 2
31 1 . . . . . 2.0 0.2 2.0 1 2
32 1 . . . . . 3.0 0.3 3.0 1 2
33 1 . . . . . 2.2 0.0 2.2 1 2
34 1 . . . . . 3.2 0.5 3.2 1 2
35 1 . . . . . 2.0 0.2 2.0 1 2
36 1 . . . . . 3.0 0.3 3.0 1 2
37 1 . . . . . 2.0 0.2 2.0 1 2
38 1 . . . . . 3.0 0.3 3.0 1 2
39 1 . . . . . 2.0 0.2 2.0 1 2
40 1 . . . . . 3.0 0.3 3.0 1 2
41 1 . . . . . 2.0 0.2 2.0 1 2
42 1 . . . . . 3.0 0.3 3.0 1 2
43 1 . . . . . 2.0 0.2 2.0 1 2
44 1 . . . . . 3.0 0.3 3.0 1 2
45 1 . . . . . 2.0 0.2 2.0 1 2
46 1 . . . . . 3.0 0.3 3.0 1 2
47 1 . . . . . 2.0 0.2 2.0 1 2
48 1 . . . . . 3.0 0.3 3.0 1 2
49 1 . . . . . 2.0 0.2 2.0 1 2
50 1 . . . . . 3.0 0.3 3.0 1 2
51 1 . . . . . 2.0 0.2 2.0 1 2
52 1 . . . . . 3.0 0.3 3.0 1 2
53 1 . . . . . 2.0 0.2 2.0 1 2
54 1 . . . . . 3.0 0.3 3.0 1 2
55 1 . . . . . 2.0 0.2 2.0 1 2
56 1 . . . . . 3.0 0.3 3.0 1 2
57 1 . . . . . 2.0 0.2 2.0 1 2
58 1 . . . . . 3.0 0.3 3.0 1 2
59 1 . . . . . 2.0 0.2 2.0 1 2
60 1 . . . . . 3.0 0.3 3.0 1 2
61 1 . . . . . 2.0 0.2 2.0 1 2
62 1 . . . . . 3.0 0.3 3.0 1 2
63 1 . . . . . 2.0 0.2 2.0 1 2
64 1 . . . . . 3.0 0.3 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -152.1 -63.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 MET N 124.8 176.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -75.4 -53.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 ASN N -66.3 -12.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 MET C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -73.9 -53.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ARG N -49.3 -29.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -77.69999 -52.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PHE N -54.2 -27.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -76.4 -56.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LEU N -54.1 -31.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 PHE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -71.69999 -51.7 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -59.0 -25.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -75.7 -55.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 SER N -48.9 -28.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 THR C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -77.0 -57.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ILE N -55.1 -26.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 SER C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -85.7 -43.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N -53.1 -32.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -72.5 -52.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ALA N -55.6 -34.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 VAL C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -74.9 -51.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 TRP N -52.4 -23.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ALA C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -77.2 -57.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 LEU N -54.7 -30.499998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 TRP C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -74.1 -50.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N -55.8 -32.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -70.8 -50.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ALA N -52.0 -28.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 ARG C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.4 -50.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N -40.7 -20.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 22 GLY C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -121.30001 -44.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 PRO N 78.9 165.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 25 PRO C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -115.799995 -45.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ASP N -65.8 10.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -77.5 -31.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PHE N -57.0 -24.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 SER C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -85.1 -51.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ALA N -49.7 -26.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 PHE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -73.8 -53.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N -55.7 -35.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -71.9 -51.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N -59.6 -30.400002 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -71.2 -50.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -49.0 -28.799997 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -72.9 -52.899998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N -52.5 -32.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -71.2 -51.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N -56.3 -34.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -69.2 -49.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 CYS N -57.8 -22.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 LEU C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -89.7 -43.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ARG N -60.9 -14.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 CYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -104.0 -57.599995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -54.7 -0.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 39 LEU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -127.799995 -42.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 HIS N 149.4 178.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 40 SER C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -71.8 -51.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 ASP N -49.8 -22.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 41 HIS C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -76.5 -49.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N -54.4 -26.599998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -81.0 -51.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N -58.300003 -30.499998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -70.7 -50.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N -57.1 -32.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -70.5 -50.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ALA N -53.1 -33.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 45 LYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.9 -52.899998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 VAL N -57.699997 -34.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 46 ALA C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -74.7 -52.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N -53.9 -33.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
71 . 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -71.0 -47.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
72 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASN N -52.7 -29.700003 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
73 . 1 1 48 ALA C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -75.49999 -55.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
74 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLU N -52.099995 -25.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
75 . 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -77.399994 -54.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
76 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LEU N -54.2 -29.8 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -79.8 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 MET N -48.3 -28.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 51 LEU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -74.9 -54.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 ARG N -51.299995 -31.299997 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 52 MET C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -72.6 -52.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -53.4 -6.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -107.4 -66.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLY N -32.3 29.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 60 ILE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -112.69999 -64.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ILE N 87.7 165.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 ASP C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -97.5 -25.499998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLY N -59.0 -0.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 63 GLY C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -81.9 -49.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
90 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 VAL N -55.0 -35.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
91 . 1 1 64 VAL C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -86.5 -45.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
92 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ILE N -54.5 -28.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
93 . 1 1 65 VAL C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -80.2 -41.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
94 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 THR N -49.2 -5.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
95 . 1 1 66 ILE C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -134.3 -53.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
96 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 HIS N -26.3 14.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
97 . 1 1 68 HIS C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -139.9 -53.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 THR N 101.4 184.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 69 PHE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -168.0 -53.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ASP N 152.8 191.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 71 ASP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -125.0 -70.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LEU N -43.3 31.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 GLU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -147.5 -75.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 PRO N 105.799995 165.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 74 PRO C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -138.2 -28.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
106 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PRO N 75.1 175.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
107 . 1 1 76 PRO C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -75.49999 -50.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
108 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ASP N -55.7 -17.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
109 . 1 1 77 GLU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -73.4 -53.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
110 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 VAL N -53.199997 -33.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
111 . 1 1 78 ASP C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -73.9 -53.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
112 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLU N -53.999996 -34.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
113 . 1 1 79 VAL C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -75.0 -55.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
114 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ARG N -53.1 -22.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
115 . 1 1 80 GLU C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -77.6 -45.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
116 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 VAL N -66.99999 -21.399998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
117 . 1 1 81 ARG C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -79.1 -49.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
118 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -55.1 -30.499998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
119 . 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -70.7 -50.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
120 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 ALA N -56.6 -36.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
121 . 1 1 83 ARG C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -75.4 -49.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
122 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ARG N -58.699997 -22.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
123 . 1 1 84 ALA C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -75.9 -51.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
124 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N -56.199997 -32.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
125 . 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -87.7 -44.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
126 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ALA N -61.199997 -13.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
127 . 1 1 86 LEU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -79.0 -50.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
128 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ALA N -53.199997 -24.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
129 . 1 1 87 ALA C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.299995 -52.099995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
130 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLN N -47.1 -4.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
131 . 1 1 88 ALA C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -127.799995 -62.599995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
132 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLY N -43.4 31.399998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.894 2.030 -5.499 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.906 0.996 -5.994 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.838 -0.653 -5.284 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.078 0.568 -4.130 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.361 -0.452 -4.563 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.354 0.444 -6.807 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.021 1.499 -6.355 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.519 0.048 -4.920 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 2.542 3.193 -5.298 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 6.123 2.937 -5.867 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 5.161 2.489 -4.768 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 5.929 1.777 -3.654 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 4.367 0.676 -5.519 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 4.673 3.359 -4.356 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 6.432 0.913 -4.063 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 6.658 2.453 -3.234 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 4.493 0.626 -2.951 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 4.133 1.609 -5.297 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 6.593 2.127 -6.662 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 5.050 1.350 -2.622 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 8.439 5.557 -6.148 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 7.340 4.792 -6.879 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 6.619 5.707 -7.878 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 4.604 4.242 -8.633 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 5.006 4.231 -10.785 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 5.726 4.975 -8.839 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 5.971 4.838 -5.268 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 7.788 3.968 -7.415 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 6.012 6.413 -7.333 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 7.356 6.247 -8.456 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 6.688 5.395 -10.672 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 4.128 4.052 -7.682 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 4.925 4.038 -11.845 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 3.376 3.245 -10.023 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 6.401 4.235 -5.912 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 5.947 4.947 -10.200 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 4.182 3.792 -9.857 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 8.156 6.458 -5.360 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 11.126 7.178 -6.025 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 10.826 5.725 -5.666 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 12.073 4.865 -5.897 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 14.658 3.512 -4.614 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 11.968 3.468 -5.306 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 9.850 4.536 -7.134 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 10.573 5.682 -4.618 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 12.238 4.770 -6.960 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 12.925 5.358 -5.452 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 14.339 3.610 -3.587 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 14.716 4.491 -5.068 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 15.630 3.043 -4.646 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 11.756 3.553 -4.251 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 11.157 2.946 -5.793 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 9.687 5.189 -6.412 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 11.417 7.987 -5.144 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 13.480 2.503 -5.512 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 ASN C C 10.441 9.897 -7.194 1.00 . A A . 5 ASN C 1 1
1 57 1 1 5 ASN CA C 11.398 8.857 -7.764 1.00 . A A . 5 ASN CA 1 1
1 58 1 1 5 ASN CB C 11.405 8.928 -9.295 1.00 . A A . 5 ASN CB 1 1
1 59 1 1 5 ASN CG C 11.771 10.308 -9.815 1.00 . A A . 5 ASN CG 1 1
1 60 1 1 5 ASN H H 10.749 6.844 -7.964 1.00 . A A . 5 ASN H 1 1
1 61 1 1 5 ASN HA H 12.392 9.074 -7.403 1.00 . A A . 5 ASN HA 1 1
1 62 1 1 5 ASN HB2 H 12.124 8.219 -9.678 1.00 . A A . 5 ASN HB2 1 1
1 63 1 1 5 ASN HB3 H 10.423 8.673 -9.665 1.00 . A A . 5 ASN HB3 1 1
1 64 1 1 5 ASN HD21 H 13.708 9.882 -9.653 1.00 . A A . 5 ASN HD21 1 1
1 65 1 1 5 ASN HD22 H 13.325 11.462 -10.247 1.00 . A A . 5 ASN HD22 1 1
1 66 1 1 5 ASN N N 11.047 7.511 -7.308 1.00 . A A . 5 ASN N 1 1
1 67 1 1 5 ASN ND2 N 13.062 10.580 -9.917 1.00 . A A . 5 ASN ND2 1 1
1 68 1 1 5 ASN O O 10.854 10.999 -6.831 1.00 . A A . 5 ASN O 1 1
1 69 1 1 5 ASN OD1 O 10.900 11.126 -10.111 1.00 . A A . 5 ASN OD1 1 1
1 70 1 1 6 ARG C C 8.464 10.879 -5.162 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C 8.140 10.429 -6.585 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C 6.769 9.748 -6.625 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C 4.298 9.926 -6.207 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C 5.618 10.675 -6.271 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C 2.378 10.598 -4.809 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H 8.919 8.616 -7.352 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H 8.120 11.297 -7.227 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H 6.600 9.363 -7.620 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H 6.768 8.925 -5.926 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H 4.100 9.487 -7.172 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H 4.379 9.144 -5.466 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H 3.033 11.588 -6.422 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H 5.812 11.123 -5.309 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H 5.547 11.448 -7.023 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H 3.319 8.917 -4.190 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H 1.960 9.395 -3.223 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H 1.233 12.239 -5.160 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H 0.771 11.290 -3.775 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N 9.170 9.524 -7.087 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N 3.187 10.805 -5.849 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N 2.569 9.551 -4.012 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N 1.382 11.441 -4.562 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O 8.193 12.021 -4.786 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 PHE C C 10.442 11.458 -2.995 1.00 . A A . 7 PHE C 1 1
1 95 1 1 7 PHE CA C 9.465 10.285 -3.017 1.00 . A A . 7 PHE CA 1 1
1 96 1 1 7 PHE CB C 10.098 9.048 -2.364 1.00 . A A . 7 PHE CB 1 1
1 97 1 1 7 PHE CD1 C 9.740 9.377 0.100 1.00 . A A . 7 PHE CD1 1 1
1 98 1 1 7 PHE CD2 C 11.974 9.416 -0.735 1.00 . A A . 7 PHE CD2 1 1
1 99 1 1 7 PHE CE1 C 10.213 9.596 1.381 1.00 . A A . 7 PHE CE1 1 1
1 100 1 1 7 PHE CE2 C 12.452 9.635 0.543 1.00 . A A . 7 PHE CE2 1 1
1 101 1 1 7 PHE CG C 10.614 9.286 -0.971 1.00 . A A . 7 PHE CG 1 1
1 102 1 1 7 PHE CZ C 11.571 9.725 1.603 1.00 . A A . 7 PHE CZ 1 1
1 103 1 1 7 PHE H H 9.262 9.093 -4.753 1.00 . A A . 7 PHE H 1 1
1 104 1 1 7 PHE HA H 8.577 10.560 -2.466 1.00 . A A . 7 PHE HA 1 1
1 105 1 1 7 PHE HB2 H 9.360 8.261 -2.313 1.00 . A A . 7 PHE HB2 1 1
1 106 1 1 7 PHE HB3 H 10.926 8.716 -2.973 1.00 . A A . 7 PHE HB3 1 1
1 107 1 1 7 PHE HD1 H 8.680 9.276 -0.072 1.00 . A A . 7 PHE HD1 1 1
1 108 1 1 7 PHE HD2 H 12.664 9.348 -1.562 1.00 . A A . 7 PHE HD2 1 1
1 109 1 1 7 PHE HE1 H 9.521 9.666 2.208 1.00 . A A . 7 PHE HE1 1 1
1 110 1 1 7 PHE HE2 H 13.514 9.735 0.713 1.00 . A A . 7 PHE HE2 1 1
1 111 1 1 7 PHE HZ H 11.942 9.895 2.602 1.00 . A A . 7 PHE HZ 1 1
1 112 1 1 7 PHE N N 9.069 9.981 -4.388 1.00 . A A . 7 PHE N 1 1
1 113 1 1 7 PHE O O 10.266 12.420 -2.241 1.00 . A A . 7 PHE O 1 1
1 114 1 1 8 LEU C C 11.810 13.749 -4.350 1.00 . A A . 8 LEU C 1 1
1 115 1 1 8 LEU CA C 12.459 12.435 -3.936 1.00 . A A . 8 LEU CA 1 1
1 116 1 1 8 LEU CB C 13.551 12.048 -4.935 1.00 . A A . 8 LEU CB 1 1
1 117 1 1 8 LEU CD1 C 15.329 10.454 -5.688 1.00 . A A . 8 LEU CD1 1 1
1 118 1 1 8 LEU CD2 C 14.978 10.860 -3.245 1.00 . A A . 8 LEU CD2 1 1
1 119 1 1 8 LEU CG C 14.305 10.757 -4.607 1.00 . A A . 8 LEU CG 1 1
1 120 1 1 8 LEU H H 11.522 10.608 -4.443 1.00 . A A . 8 LEU H 1 1
1 121 1 1 8 LEU HA H 12.901 12.556 -2.958 1.00 . A A . 8 LEU HA 1 1
1 122 1 1 8 LEU HB2 H 13.094 11.936 -5.907 1.00 . A A . 8 LEU HB2 1 1
1 123 1 1 8 LEU HB3 H 14.267 12.854 -4.983 1.00 . A A . 8 LEU HB3 1 1
1 124 1 1 8 LEU HD11 H 16.044 11.261 -5.743 1.00 . A A . 8 LEU HD11 1 1
1 125 1 1 8 LEU HD12 H 14.829 10.350 -6.639 1.00 . A A . 8 LEU HD12 1 1
1 126 1 1 8 LEU HD13 H 15.843 9.534 -5.449 1.00 . A A . 8 LEU HD13 1 1
1 127 1 1 8 LEU HD21 H 15.673 11.686 -3.248 1.00 . A A . 8 LEU HD21 1 1
1 128 1 1 8 LEU HD22 H 15.509 9.944 -3.035 1.00 . A A . 8 LEU HD22 1 1
1 129 1 1 8 LEU HD23 H 14.228 11.023 -2.484 1.00 . A A . 8 LEU HD23 1 1
1 130 1 1 8 LEU HG H 13.603 9.936 -4.575 1.00 . A A . 8 LEU HG 1 1
1 131 1 1 8 LEU N N 11.455 11.385 -3.848 1.00 . A A . 8 LEU N 1 1
1 132 1 1 8 LEU O O 12.119 14.805 -3.800 1.00 . A A . 8 LEU O 1 1
1 133 1 1 9 THR C C 9.410 15.525 -4.650 1.00 . A A . 9 THR C 1 1
1 134 1 1 9 THR CA C 10.169 14.833 -5.788 1.00 . A A . 9 THR CA 1 1
1 135 1 1 9 THR CB C 9.183 14.433 -6.901 1.00 . A A . 9 THR CB 1 1
1 136 1 1 9 THR CG2 C 8.662 15.657 -7.638 1.00 . A A . 9 THR CG2 1 1
1 137 1 1 9 THR H H 10.694 12.788 -5.705 1.00 . A A . 9 THR H 1 1
1 138 1 1 9 THR HA H 10.890 15.523 -6.203 1.00 . A A . 9 THR HA 1 1
1 139 1 1 9 THR HB H 8.348 13.913 -6.455 1.00 . A A . 9 THR HB 1 1
1 140 1 1 9 THR HG1 H 9.171 13.069 -8.332 1.00 . A A . 9 THR HG1 1 1
1 141 1 1 9 THR HG21 H 7.969 15.347 -8.405 1.00 . A A . 9 THR HG21 1 1
1 142 1 1 9 THR HG22 H 9.489 16.184 -8.091 1.00 . A A . 9 THR HG22 1 1
1 143 1 1 9 THR HG23 H 8.159 16.309 -6.940 1.00 . A A . 9 THR HG23 1 1
1 144 1 1 9 THR N N 10.890 13.666 -5.304 1.00 . A A . 9 THR N 1 1
1 145 1 1 9 THR O O 9.462 16.753 -4.512 1.00 . A A . 9 THR O 1 1
1 146 1 1 9 THR OG1 O 9.837 13.562 -7.832 1.00 . A A . 9 THR OG1 1 1
1 147 1 1 10 SER C C 8.917 15.854 -1.634 1.00 . A A . 10 SER C 1 1
1 148 1 1 10 SER CA C 7.976 15.286 -2.699 1.00 . A A . 10 SER CA 1 1
1 149 1 1 10 SER CB C 7.037 14.233 -2.100 1.00 . A A . 10 SER CB 1 1
1 150 1 1 10 SER H H 8.691 13.766 -3.997 1.00 . A A . 10 SER H 1 1
1 151 1 1 10 SER HA H 7.376 16.099 -3.079 1.00 . A A . 10 SER HA 1 1
1 152 1 1 10 SER HB2 H 6.744 14.543 -1.108 1.00 . A A . 10 SER HB2 1 1
1 153 1 1 10 SER HB3 H 6.158 14.148 -2.722 1.00 . A A . 10 SER HB3 1 1
1 154 1 1 10 SER HG H 8.616 13.060 -1.981 1.00 . A A . 10 SER HG 1 1
1 155 1 1 10 SER N N 8.717 14.737 -3.829 1.00 . A A . 10 SER N 1 1
1 156 1 1 10 SER O O 8.595 16.849 -0.985 1.00 . A A . 10 SER O 1 1
1 157 1 1 10 SER OG O 7.657 12.959 -2.009 1.00 . A A . 10 SER OG 1 1
1 158 1 1 11 ILE C C 11.556 17.133 -0.997 1.00 . A A . 11 ILE C 1 1
1 159 1 1 11 ILE CA C 11.092 15.750 -0.543 1.00 . A A . 11 ILE CA 1 1
1 160 1 1 11 ILE CB C 12.312 14.804 -0.431 1.00 . A A . 11 ILE CB 1 1
1 161 1 1 11 ILE CD1 C 11.292 13.586 1.569 1.00 . A A . 11 ILE CD1 1 1
1 162 1 1 11 ILE CG1 C 11.898 13.463 0.186 1.00 . A A . 11 ILE CG1 1 1
1 163 1 1 11 ILE CG2 C 13.424 15.444 0.391 1.00 . A A . 11 ILE CG2 1 1
1 164 1 1 11 ILE H H 10.267 14.406 -1.967 1.00 . A A . 11 ILE H 1 1
1 165 1 1 11 ILE HA H 10.636 15.837 0.434 1.00 . A A . 11 ILE HA 1 1
1 166 1 1 11 ILE HB H 12.692 14.630 -1.426 1.00 . A A . 11 ILE HB 1 1
1 167 1 1 11 ILE HD11 H 10.407 14.202 1.520 1.00 . A A . 11 ILE HD11 1 1
1 168 1 1 11 ILE HD12 H 12.010 14.039 2.237 1.00 . A A . 11 ILE HD12 1 1
1 169 1 1 11 ILE HD13 H 11.030 12.605 1.935 1.00 . A A . 11 ILE HD13 1 1
1 170 1 1 11 ILE HG12 H 11.167 12.992 -0.453 1.00 . A A . 11 ILE HG12 1 1
1 171 1 1 11 ILE HG13 H 12.768 12.827 0.259 1.00 . A A . 11 ILE HG13 1 1
1 172 1 1 11 ILE HG21 H 13.064 15.645 1.389 1.00 . A A . 11 ILE HG21 1 1
1 173 1 1 11 ILE HG22 H 13.728 16.370 -0.074 1.00 . A A . 11 ILE HG22 1 1
1 174 1 1 11 ILE HG23 H 14.268 14.773 0.441 1.00 . A A . 11 ILE HG23 1 1
1 175 1 1 11 ILE N N 10.083 15.232 -1.465 1.00 . A A . 11 ILE N 1 1
1 176 1 1 11 ILE O O 11.565 18.083 -0.215 1.00 . A A . 11 ILE O 1 1
1 177 1 1 12 VAL C C 11.218 19.555 -2.652 1.00 . A A . 12 VAL C 1 1
1 178 1 1 12 VAL CA C 12.298 18.501 -2.887 1.00 . A A . 12 VAL CA 1 1
1 179 1 1 12 VAL CB C 12.523 18.338 -4.411 1.00 . A A . 12 VAL CB 1 1
1 180 1 1 12 VAL CG1 C 12.744 19.685 -5.081 1.00 . A A . 12 VAL CG1 1 1
1 181 1 1 12 VAL CG2 C 13.702 17.417 -4.685 1.00 . A A . 12 VAL CG2 1 1
1 182 1 1 12 VAL H H 11.945 16.416 -2.819 1.00 . A A . 12 VAL H 1 1
1 183 1 1 12 VAL HA H 13.222 18.833 -2.437 1.00 . A A . 12 VAL HA 1 1
1 184 1 1 12 VAL HB H 11.639 17.890 -4.839 1.00 . A A . 12 VAL HB 1 1
1 185 1 1 12 VAL HG11 H 13.609 20.164 -4.649 1.00 . A A . 12 VAL HG11 1 1
1 186 1 1 12 VAL HG12 H 11.874 20.309 -4.929 1.00 . A A . 12 VAL HG12 1 1
1 187 1 1 12 VAL HG13 H 12.903 19.540 -6.139 1.00 . A A . 12 VAL HG13 1 1
1 188 1 1 12 VAL HG21 H 14.595 17.836 -4.247 1.00 . A A . 12 VAL HG21 1 1
1 189 1 1 12 VAL HG22 H 13.838 17.313 -5.752 1.00 . A A . 12 VAL HG22 1 1
1 190 1 1 12 VAL HG23 H 13.509 16.446 -4.251 1.00 . A A . 12 VAL HG23 1 1
1 191 1 1 12 VAL N N 11.918 17.230 -2.274 1.00 . A A . 12 VAL N 1 1
1 192 1 1 12 VAL O O 11.509 20.680 -2.233 1.00 . A A . 12 VAL O 1 1
1 193 1 1 13 ALA C C 8.734 20.554 -1.290 1.00 . A A . 13 ALA C 1 1
1 194 1 1 13 ALA CA C 8.836 20.060 -2.729 1.00 . A A . 13 ALA CA 1 1
1 195 1 1 13 ALA CB C 7.552 19.365 -3.140 1.00 . A A . 13 ALA CB 1 1
1 196 1 1 13 ALA H H 9.816 18.251 -3.229 1.00 . A A . 13 ALA H 1 1
1 197 1 1 13 ALA HA H 8.980 20.911 -3.379 1.00 . A A . 13 ALA HA 1 1
1 198 1 1 13 ALA HB1 H 6.729 20.060 -3.063 1.00 . A A . 13 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H 7.374 18.523 -2.489 1.00 . A A . 13 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H 7.640 19.022 -4.160 1.00 . A A . 13 ALA HB3 1 1
1 201 1 1 13 ALA N N 9.973 19.168 -2.906 1.00 . A A . 13 ALA N 1 1
1 202 1 1 13 ALA O O 8.603 21.750 -1.056 1.00 . A A . 13 ALA O 1 1
1 203 1 1 14 TRP C C 9.838 20.947 1.458 1.00 . A A . 14 TRP C 1 1
1 204 1 1 14 TRP CA C 8.737 19.959 1.083 1.00 . A A . 14 TRP CA 1 1
1 205 1 1 14 TRP CB C 8.856 18.678 1.924 1.00 . A A . 14 TRP CB 1 1
1 206 1 1 14 TRP CD1 C 8.233 19.736 4.181 1.00 . A A . 14 TRP CD1 1 1
1 207 1 1 14 TRP CD2 C 9.962 18.316 4.278 1.00 . A A . 14 TRP CD2 1 1
1 208 1 1 14 TRP CE2 C 9.726 18.823 5.571 1.00 . A A . 14 TRP CE2 1 1
1 209 1 1 14 TRP CE3 C 11.000 17.399 4.094 1.00 . A A . 14 TRP CE3 1 1
1 210 1 1 14 TRP CG C 8.999 18.918 3.401 1.00 . A A . 14 TRP CG 1 1
1 211 1 1 14 TRP CH2 C 11.504 17.542 6.460 1.00 . A A . 14 TRP CH2 1 1
1 212 1 1 14 TRP CZ2 C 10.495 18.444 6.672 1.00 . A A . 14 TRP CZ2 1 1
1 213 1 1 14 TRP CZ3 C 11.759 17.022 5.186 1.00 . A A . 14 TRP CZ3 1 1
1 214 1 1 14 TRP H H 8.895 18.682 -0.600 1.00 . A A . 14 TRP H 1 1
1 215 1 1 14 TRP HA H 7.777 20.417 1.274 1.00 . A A . 14 TRP HA 1 1
1 216 1 1 14 TRP HB2 H 7.973 18.076 1.774 1.00 . A A . 14 TRP HB2 1 1
1 217 1 1 14 TRP HB3 H 9.722 18.122 1.593 1.00 . A A . 14 TRP HB3 1 1
1 218 1 1 14 TRP HD1 H 7.416 20.332 3.810 1.00 . A A . 14 TRP HD1 1 1
1 219 1 1 14 TRP HE1 H 8.275 20.193 6.236 1.00 . A A . 14 TRP HE1 1 1
1 220 1 1 14 TRP HE3 H 11.212 16.986 3.119 1.00 . A A . 14 TRP HE3 1 1
1 221 1 1 14 TRP HH2 H 12.123 17.216 7.284 1.00 . A A . 14 TRP HH2 1 1
1 222 1 1 14 TRP HZ2 H 10.314 18.841 7.661 1.00 . A A . 14 TRP HZ2 1 1
1 223 1 1 14 TRP HZ3 H 12.564 16.313 5.060 1.00 . A A . 14 TRP HZ3 1 1
1 224 1 1 14 TRP N N 8.802 19.625 -0.338 1.00 . A A . 14 TRP N 1 1
1 225 1 1 14 TRP NE1 N 8.665 19.688 5.485 1.00 . A A . 14 TRP NE1 1 1
1 226 1 1 14 TRP O O 9.568 22.001 2.043 1.00 . A A . 14 TRP O 1 1
1 227 1 1 15 LEU C C 12.057 22.857 0.917 1.00 . A A . 15 LEU C 1 1
1 228 1 1 15 LEU CA C 12.223 21.433 1.426 1.00 . A A . 15 LEU CA 1 1
1 229 1 1 15 LEU CB C 13.505 20.824 0.852 1.00 . A A . 15 LEU CB 1 1
1 230 1 1 15 LEU CD1 C 15.180 18.961 0.828 1.00 . A A . 15 LEU CD1 1 1
1 231 1 1 15 LEU CD2 C 13.679 19.266 2.811 1.00 . A A . 15 LEU CD2 1 1
1 232 1 1 15 LEU CG C 13.800 19.391 1.299 1.00 . A A . 15 LEU CG 1 1
1 233 1 1 15 LEU H H 11.201 19.789 0.567 1.00 . A A . 15 LEU H 1 1
1 234 1 1 15 LEU HA H 12.302 21.457 2.503 1.00 . A A . 15 LEU HA 1 1
1 235 1 1 15 LEU HB2 H 13.433 20.833 -0.225 1.00 . A A . 15 LEU HB2 1 1
1 236 1 1 15 LEU HB3 H 14.338 21.444 1.146 1.00 . A A . 15 LEU HB3 1 1
1 237 1 1 15 LEU HD11 H 15.926 19.620 1.248 1.00 . A A . 15 LEU HD11 1 1
1 238 1 1 15 LEU HD12 H 15.223 19.010 -0.250 1.00 . A A . 15 LEU HD12 1 1
1 239 1 1 15 LEU HD13 H 15.371 17.949 1.150 1.00 . A A . 15 LEU HD13 1 1
1 240 1 1 15 LEU HD21 H 12.667 19.508 3.111 1.00 . A A . 15 LEU HD21 1 1
1 241 1 1 15 LEU HD22 H 14.368 19.949 3.286 1.00 . A A . 15 LEU HD22 1 1
1 242 1 1 15 LEU HD23 H 13.910 18.255 3.109 1.00 . A A . 15 LEU HD23 1 1
1 243 1 1 15 LEU HG H 13.075 18.726 0.846 1.00 . A A . 15 LEU HG 1 1
1 244 1 1 15 LEU N N 11.068 20.614 1.086 1.00 . A A . 15 LEU N 1 1
1 245 1 1 15 LEU O O 12.179 23.815 1.682 1.00 . A A . 15 LEU O 1 1
1 246 1 1 16 ARG C C 10.350 25.013 -0.476 1.00 . A A . 16 ARG C 1 1
1 247 1 1 16 ARG CA C 11.629 24.324 -0.954 1.00 . A A . 16 ARG CA 1 1
1 248 1 1 16 ARG CB C 11.697 24.273 -2.482 1.00 . A A . 16 ARG CB 1 1
1 249 1 1 16 ARG CD C 10.776 23.545 -4.672 1.00 . A A . 16 ARG CD 1 1
1 250 1 1 16 ARG CG C 10.541 23.571 -3.173 1.00 . A A . 16 ARG CG 1 1
1 251 1 1 16 ARG CZ C 9.336 23.482 -6.658 1.00 . A A . 16 ARG CZ 1 1
1 252 1 1 16 ARG H H 11.645 22.200 -0.934 1.00 . A A . 16 ARG H 1 1
1 253 1 1 16 ARG HA H 12.464 24.907 -0.602 1.00 . A A . 16 ARG HA 1 1
1 254 1 1 16 ARG HB2 H 11.737 25.285 -2.855 1.00 . A A . 16 ARG HB2 1 1
1 255 1 1 16 ARG HB3 H 12.610 23.767 -2.764 1.00 . A A . 16 ARG HB3 1 1
1 256 1 1 16 ARG HD2 H 11.010 24.548 -5.000 1.00 . A A . 16 ARG HD2 1 1
1 257 1 1 16 ARG HD3 H 11.621 22.901 -4.875 1.00 . A A . 16 ARG HD3 1 1
1 258 1 1 16 ARG HE H 9.055 22.387 -5.006 1.00 . A A . 16 ARG HE 1 1
1 259 1 1 16 ARG HG2 H 10.467 22.557 -2.805 1.00 . A A . 16 ARG HG2 1 1
1 260 1 1 16 ARG HG3 H 9.625 24.105 -2.967 1.00 . A A . 16 ARG HG3 1 1
1 261 1 1 16 ARG HH11 H 10.864 24.828 -6.746 1.00 . A A . 16 ARG HH11 1 1
1 262 1 1 16 ARG HH12 H 9.851 24.745 -8.158 1.00 . A A . 16 ARG HH12 1 1
1 263 1 1 16 ARG HH21 H 7.731 22.261 -6.879 1.00 . A A . 16 ARG HH21 1 1
1 264 1 1 16 ARG HH22 H 8.105 23.271 -8.251 1.00 . A A . 16 ARG HH22 1 1
1 265 1 1 16 ARG N N 11.766 22.999 -0.370 1.00 . A A . 16 ARG N 1 1
1 266 1 1 16 ARG NE N 9.626 23.065 -5.427 1.00 . A A . 16 ARG NE 1 1
1 267 1 1 16 ARG NH1 N 10.075 24.424 -7.234 1.00 . A A . 16 ARG NH1 1 1
1 268 1 1 16 ARG NH2 N 8.305 22.969 -7.311 1.00 . A A . 16 ARG NH2 1 1
1 269 1 1 16 ARG O O 10.299 26.235 -0.401 1.00 . A A . 16 ARG O 1 1
1 270 1 1 17 ALA C C 8.403 25.463 1.762 1.00 . A A . 17 ALA C 1 1
1 271 1 1 17 ALA CA C 8.105 24.799 0.426 1.00 . A A . 17 ALA CA 1 1
1 272 1 1 17 ALA CB C 7.034 23.733 0.594 1.00 . A A . 17 ALA CB 1 1
1 273 1 1 17 ALA H H 9.396 23.262 -0.266 1.00 . A A . 17 ALA H 1 1
1 274 1 1 17 ALA HA H 7.735 25.547 -0.260 1.00 . A A . 17 ALA HA 1 1
1 275 1 1 17 ALA HB1 H 6.832 23.272 -0.360 1.00 . A A . 17 ALA HB1 1 1
1 276 1 1 17 ALA HB2 H 6.131 24.188 0.973 1.00 . A A . 17 ALA HB2 1 1
1 277 1 1 17 ALA HB3 H 7.378 22.984 1.292 1.00 . A A . 17 ALA HB3 1 1
1 278 1 1 17 ALA N N 9.330 24.235 -0.135 1.00 . A A . 17 ALA N 1 1
1 279 1 1 17 ALA O O 7.802 26.478 2.110 1.00 . A A . 17 ALA O 1 1
1 280 1 1 18 GLY C C 10.430 26.832 3.537 1.00 . A A . 18 GLY C 1 1
1 281 1 1 18 GLY CA C 9.787 25.472 3.748 1.00 . A A . 18 GLY CA 1 1
1 282 1 1 18 GLY H H 9.701 24.000 2.220 1.00 . A A . 18 GLY H 1 1
1 283 1 1 18 GLY HA2 H 8.940 25.585 4.410 1.00 . A A . 18 GLY HA2 1 1
1 284 1 1 18 GLY HA3 H 10.506 24.813 4.212 1.00 . A A . 18 GLY HA3 1 1
1 285 1 1 18 GLY N N 9.334 24.872 2.507 1.00 . A A . 18 GLY N 1 1
1 286 1 1 18 GLY O O 10.373 27.696 4.414 1.00 . A A . 18 GLY O 1 1
1 287 1 1 19 TYR C C 11.395 28.726 0.625 1.00 . A A . 19 TYR C 1 1
1 288 1 1 19 TYR CA C 11.690 28.297 2.056 1.00 . A A . 19 TYR CA 1 1
1 289 1 1 19 TYR CB C 13.206 28.203 2.258 1.00 . A A . 19 TYR CB 1 1
1 290 1 1 19 TYR CD1 C 13.753 27.113 4.468 1.00 . A A . 19 TYR CD1 1 1
1 291 1 1 19 TYR CD2 C 13.966 29.478 4.294 1.00 . A A . 19 TYR CD2 1 1
1 292 1 1 19 TYR CE1 C 14.162 27.170 5.785 1.00 . A A . 19 TYR CE1 1 1
1 293 1 1 19 TYR CE2 C 14.374 29.543 5.611 1.00 . A A . 19 TYR CE2 1 1
1 294 1 1 19 TYR CG C 13.647 28.264 3.702 1.00 . A A . 19 TYR CG 1 1
1 295 1 1 19 TYR CZ C 14.472 28.386 6.352 1.00 . A A . 19 TYR CZ 1 1
1 296 1 1 19 TYR H H 11.016 26.322 1.688 1.00 . A A . 19 TYR H 1 1
1 297 1 1 19 TYR HA H 11.296 29.045 2.728 1.00 . A A . 19 TYR HA 1 1
1 298 1 1 19 TYR HB2 H 13.557 27.268 1.847 1.00 . A A . 19 TYR HB2 1 1
1 299 1 1 19 TYR HB3 H 13.679 29.019 1.731 1.00 . A A . 19 TYR HB3 1 1
1 300 1 1 19 TYR HD1 H 13.508 26.161 4.021 1.00 . A A . 19 TYR HD1 1 1
1 301 1 1 19 TYR HD2 H 13.888 30.384 3.710 1.00 . A A . 19 TYR HD2 1 1
1 302 1 1 19 TYR HE1 H 14.237 26.265 6.364 1.00 . A A . 19 TYR HE1 1 1
1 303 1 1 19 TYR HE2 H 14.619 30.497 6.055 1.00 . A A . 19 TYR HE2 1 1
1 304 1 1 19 TYR HH H 15.696 27.929 7.758 1.00 . A A . 19 TYR HH 1 1
1 305 1 1 19 TYR N N 11.034 27.033 2.369 1.00 . A A . 19 TYR N 1 1
1 306 1 1 19 TYR O O 12.224 28.546 -0.270 1.00 . A A . 19 TYR O 1 1
1 307 1 1 19 TYR OH O 14.885 28.445 7.663 1.00 . A A . 19 TYR OH 1 1
1 308 1 1 20 PRO C C 10.589 31.044 -1.331 1.00 . A A . 20 PRO C 1 1
1 309 1 1 20 PRO CA C 9.817 29.787 -0.945 1.00 . A A . 20 PRO CA 1 1
1 310 1 1 20 PRO CB C 8.326 30.090 -0.790 1.00 . A A . 20 PRO CB 1 1
1 311 1 1 20 PRO CD C 9.147 29.529 1.388 1.00 . A A . 20 PRO CD 1 1
1 312 1 1 20 PRO CG C 8.146 30.383 0.659 1.00 . A A . 20 PRO CG 1 1
1 313 1 1 20 PRO HA H 9.962 29.028 -1.701 1.00 . A A . 20 PRO HA 1 1
1 314 1 1 20 PRO HB2 H 8.064 30.941 -1.401 1.00 . A A . 20 PRO HB2 1 1
1 315 1 1 20 PRO HB3 H 7.748 29.230 -1.093 1.00 . A A . 20 PRO HB3 1 1
1 316 1 1 20 PRO HD2 H 9.535 30.054 2.248 1.00 . A A . 20 PRO HD2 1 1
1 317 1 1 20 PRO HD3 H 8.698 28.593 1.688 1.00 . A A . 20 PRO HD3 1 1
1 318 1 1 20 PRO HG2 H 8.338 31.428 0.849 1.00 . A A . 20 PRO HG2 1 1
1 319 1 1 20 PRO HG3 H 7.142 30.124 0.964 1.00 . A A . 20 PRO HG3 1 1
1 320 1 1 20 PRO N N 10.207 29.305 0.385 1.00 . A A . 20 PRO N 1 1
1 321 1 1 20 PRO O O 10.419 31.598 -2.418 1.00 . A A . 20 PRO O 1 1
1 322 1 1 21 GLU C C 13.719 32.231 -0.835 1.00 . A A . 21 GLU C 1 1
1 323 1 1 21 GLU CA C 12.271 32.654 -0.609 1.00 . A A . 21 GLU CA 1 1
1 324 1 1 21 GLU CB C 12.177 33.550 0.624 1.00 . A A . 21 GLU CB 1 1
1 325 1 1 21 GLU CD C 10.634 34.477 2.386 1.00 . A A . 21 GLU CD 1 1
1 326 1 1 21 GLU CG C 10.752 33.937 0.980 1.00 . A A . 21 GLU CG 1 1
1 327 1 1 21 GLU H H 11.494 31.001 0.437 1.00 . A A . 21 GLU H 1 1
1 328 1 1 21 GLU HA H 11.913 33.192 -1.473 1.00 . A A . 21 GLU HA 1 1
1 329 1 1 21 GLU HB2 H 12.608 33.029 1.467 1.00 . A A . 21 GLU HB2 1 1
1 330 1 1 21 GLU HB3 H 12.740 34.453 0.443 1.00 . A A . 21 GLU HB3 1 1
1 331 1 1 21 GLU HG2 H 10.415 34.697 0.290 1.00 . A A . 21 GLU HG2 1 1
1 332 1 1 21 GLU HG3 H 10.121 33.065 0.890 1.00 . A A . 21 GLU HG3 1 1
1 333 1 1 21 GLU N N 11.435 31.484 -0.412 1.00 . A A . 21 GLU N 1 1
1 334 1 1 21 GLU O O 14.600 33.065 -1.041 1.00 . A A . 21 GLU O 1 1
1 335 1 1 21 GLU OE1 O 10.853 35.689 2.583 1.00 . A A . 21 GLU OE1 1 1
1 336 1 1 21 GLU OE2 O 10.320 33.691 3.303 1.00 . A A . 21 GLU OE2 1 1
1 337 1 1 22 GLY C C 15.973 30.248 0.415 1.00 . A A . 22 GLY C 1 1
1 338 1 1 22 GLY CA C 15.297 30.399 -0.931 1.00 . A A . 22 GLY CA 1 1
1 339 1 1 22 GLY H H 13.199 30.304 -0.696 1.00 . A A . 22 GLY H 1 1
1 340 1 1 22 GLY HA2 H 15.253 29.434 -1.413 1.00 . A A . 22 GLY HA2 1 1
1 341 1 1 22 GLY HA3 H 15.880 31.071 -1.543 1.00 . A A . 22 GLY HA3 1 1
1 342 1 1 22 GLY N N 13.952 30.924 -0.802 1.00 . A A . 22 GLY N 1 1
1 343 1 1 22 GLY O O 15.885 31.140 1.259 1.00 . A A . 22 GLY O 1 1
1 344 1 1 23 ILE C C 18.653 29.605 1.923 1.00 . A A . 23 ILE C 1 1
1 345 1 1 23 ILE CA C 17.325 28.856 1.878 1.00 . A A . 23 ILE CA 1 1
1 346 1 1 23 ILE CB C 17.600 27.346 2.070 1.00 . A A . 23 ILE CB 1 1
1 347 1 1 23 ILE CD1 C 16.565 25.031 1.796 1.00 . A A . 23 ILE CD1 1 1
1 348 1 1 23 ILE CG1 C 16.335 26.528 1.794 1.00 . A A . 23 ILE CG1 1 1
1 349 1 1 23 ILE CG2 C 18.114 27.074 3.483 1.00 . A A . 23 ILE CG2 1 1
1 350 1 1 23 ILE H H 16.676 28.451 -0.092 1.00 . A A . 23 ILE H 1 1
1 351 1 1 23 ILE HA H 16.696 29.197 2.687 1.00 . A A . 23 ILE HA 1 1
1 352 1 1 23 ILE HB H 18.370 27.053 1.372 1.00 . A A . 23 ILE HB 1 1
1 353 1 1 23 ILE HD11 H 17.266 24.772 1.015 1.00 . A A . 23 ILE HD11 1 1
1 354 1 1 23 ILE HD12 H 15.628 24.523 1.621 1.00 . A A . 23 ILE HD12 1 1
1 355 1 1 23 ILE HD13 H 16.965 24.729 2.753 1.00 . A A . 23 ILE HD13 1 1
1 356 1 1 23 ILE HG12 H 15.599 26.750 2.552 1.00 . A A . 23 ILE HG12 1 1
1 357 1 1 23 ILE HG13 H 15.942 26.803 0.826 1.00 . A A . 23 ILE HG13 1 1
1 358 1 1 23 ILE HG21 H 17.388 27.414 4.210 1.00 . A A . 23 ILE HG21 1 1
1 359 1 1 23 ILE HG22 H 19.046 27.599 3.637 1.00 . A A . 23 ILE HG22 1 1
1 360 1 1 23 ILE HG23 H 18.278 26.014 3.609 1.00 . A A . 23 ILE HG23 1 1
1 361 1 1 23 ILE N N 16.638 29.121 0.620 1.00 . A A . 23 ILE N 1 1
1 362 1 1 23 ILE O O 19.450 29.512 0.992 1.00 . A A . 23 ILE O 1 1
1 363 1 1 24 PRO C C 21.201 30.008 3.726 1.00 . A A . 24 PRO C 1 1
1 364 1 1 24 PRO CA C 20.174 31.022 3.212 1.00 . A A . 24 PRO CA 1 1
1 365 1 1 24 PRO CB C 19.890 32.105 4.257 1.00 . A A . 24 PRO CB 1 1
1 366 1 1 24 PRO CD C 17.878 30.764 3.989 1.00 . A A . 24 PRO CD 1 1
1 367 1 1 24 PRO CG C 18.573 31.763 4.878 1.00 . A A . 24 PRO CG 1 1
1 368 1 1 24 PRO HA H 20.555 31.481 2.309 1.00 . A A . 24 PRO HA 1 1
1 369 1 1 24 PRO HB2 H 20.679 32.105 4.995 1.00 . A A . 24 PRO HB2 1 1
1 370 1 1 24 PRO HB3 H 19.852 33.068 3.771 1.00 . A A . 24 PRO HB3 1 1
1 371 1 1 24 PRO HD2 H 17.583 29.897 4.561 1.00 . A A . 24 PRO HD2 1 1
1 372 1 1 24 PRO HD3 H 17.014 31.217 3.526 1.00 . A A . 24 PRO HD3 1 1
1 373 1 1 24 PRO HG2 H 18.733 31.330 5.855 1.00 . A A . 24 PRO HG2 1 1
1 374 1 1 24 PRO HG3 H 17.974 32.657 4.965 1.00 . A A . 24 PRO HG3 1 1
1 375 1 1 24 PRO N N 18.879 30.400 2.975 1.00 . A A . 24 PRO N 1 1
1 376 1 1 24 PRO O O 20.863 29.113 4.503 1.00 . A A . 24 PRO O 1 1
1 377 1 1 25 PRO C C 23.683 28.723 4.999 1.00 . A A . 25 PRO C 1 1
1 378 1 1 25 PRO CA C 23.552 29.182 3.546 1.00 . A A . 25 PRO CA 1 1
1 379 1 1 25 PRO CB C 24.829 29.926 3.115 1.00 . A A . 25 PRO CB 1 1
1 380 1 1 25 PRO CD C 22.974 31.319 2.559 1.00 . A A . 25 PRO CD 1 1
1 381 1 1 25 PRO CG C 24.422 31.350 2.939 1.00 . A A . 25 PRO CG 1 1
1 382 1 1 25 PRO HA H 23.425 28.313 2.918 1.00 . A A . 25 PRO HA 1 1
1 383 1 1 25 PRO HB2 H 25.582 29.825 3.882 1.00 . A A . 25 PRO HB2 1 1
1 384 1 1 25 PRO HB3 H 25.195 29.506 2.190 1.00 . A A . 25 PRO HB3 1 1
1 385 1 1 25 PRO HD2 H 22.480 32.227 2.871 1.00 . A A . 25 PRO HD2 1 1
1 386 1 1 25 PRO HD3 H 22.862 31.168 1.496 1.00 . A A . 25 PRO HD3 1 1
1 387 1 1 25 PRO HG2 H 24.556 31.886 3.866 1.00 . A A . 25 PRO HG2 1 1
1 388 1 1 25 PRO HG3 H 25.007 31.804 2.153 1.00 . A A . 25 PRO HG3 1 1
1 389 1 1 25 PRO N N 22.475 30.164 3.309 1.00 . A A . 25 PRO N 1 1
1 390 1 1 25 PRO O O 24.164 27.618 5.264 1.00 . A A . 25 PRO O 1 1
1 391 1 1 26 THR C C 22.445 28.079 7.718 1.00 . A A . 26 THR C 1 1
1 392 1 1 26 THR CA C 23.365 29.239 7.344 1.00 . A A . 26 THR CA 1 1
1 393 1 1 26 THR CB C 23.052 30.470 8.209 1.00 . A A . 26 THR CB 1 1
1 394 1 1 26 THR CG2 C 24.316 31.263 8.502 1.00 . A A . 26 THR CG2 1 1
1 395 1 1 26 THR H H 22.854 30.413 5.668 1.00 . A A . 26 THR H 1 1
1 396 1 1 26 THR HA H 24.387 28.945 7.540 1.00 . A A . 26 THR HA 1 1
1 397 1 1 26 THR HB H 22.628 30.136 9.145 1.00 . A A . 26 THR HB 1 1
1 398 1 1 26 THR HG1 H 21.245 31.244 7.993 1.00 . A A . 26 THR HG1 1 1
1 399 1 1 26 THR HG21 H 24.072 32.117 9.116 1.00 . A A . 26 THR HG21 1 1
1 400 1 1 26 THR HG22 H 24.754 31.599 7.574 1.00 . A A . 26 THR HG22 1 1
1 401 1 1 26 THR HG23 H 25.021 30.634 9.026 1.00 . A A . 26 THR HG23 1 1
1 402 1 1 26 THR N N 23.263 29.563 5.934 1.00 . A A . 26 THR N 1 1
1 403 1 1 26 THR O O 22.891 27.084 8.297 1.00 . A A . 26 THR O 1 1
1 404 1 1 26 THR OG1 O 22.099 31.305 7.537 1.00 . A A . 26 THR OG1 1 1
1 405 1 1 27 ASP C C 20.154 26.070 6.592 1.00 . A A . 27 ASP C 1 1
1 406 1 1 27 ASP CA C 20.217 27.130 7.679 1.00 . A A . 27 ASP CA 1 1
1 407 1 1 27 ASP CB C 18.820 27.683 7.983 1.00 . A A . 27 ASP CB 1 1
1 408 1 1 27 ASP CG C 18.368 28.763 7.037 1.00 . A A . 27 ASP CG 1 1
1 409 1 1 27 ASP H H 20.867 28.975 6.858 1.00 . A A . 27 ASP H 1 1
1 410 1 1 27 ASP HA H 20.585 26.650 8.575 1.00 . A A . 27 ASP HA 1 1
1 411 1 1 27 ASP HB2 H 18.107 26.878 7.930 1.00 . A A . 27 ASP HB2 1 1
1 412 1 1 27 ASP HB3 H 18.815 28.086 8.976 1.00 . A A . 27 ASP HB3 1 1
1 413 1 1 27 ASP N N 21.171 28.181 7.356 1.00 . A A . 27 ASP N 1 1
1 414 1 1 27 ASP O O 19.446 25.078 6.738 1.00 . A A . 27 ASP O 1 1
1 415 1 1 27 ASP OD1 O 18.847 29.908 7.177 1.00 . A A . 27 ASP OD1 1 1
1 416 1 1 27 ASP OD2 O 17.503 28.487 6.191 1.00 . A A . 27 ASP OD2 1 1
1 417 1 1 28 SER C C 21.817 24.023 5.223 1.00 . A A . 28 SER C 1 1
1 418 1 1 28 SER CA C 21.091 25.186 4.544 1.00 . A A . 28 SER CA 1 1
1 419 1 1 28 SER CB C 21.889 25.691 3.340 1.00 . A A . 28 SER CB 1 1
1 420 1 1 28 SER H H 21.303 27.139 5.346 1.00 . A A . 28 SER H 1 1
1 421 1 1 28 SER HA H 20.118 24.851 4.216 1.00 . A A . 28 SER HA 1 1
1 422 1 1 28 SER HB2 H 22.892 25.939 3.653 1.00 . A A . 28 SER HB2 1 1
1 423 1 1 28 SER HB3 H 21.927 24.919 2.585 1.00 . A A . 28 SER HB3 1 1
1 424 1 1 28 SER HG H 21.586 26.966 1.862 1.00 . A A . 28 SER HG 1 1
1 425 1 1 28 SER N N 20.901 26.257 5.513 1.00 . A A . 28 SER N 1 1
1 426 1 1 28 SER O O 21.500 22.845 5.007 1.00 . A A . 28 SER O 1 1
1 427 1 1 28 SER OG O 21.285 26.845 2.783 1.00 . A A . 28 SER OG 1 1
1 428 1 1 29 PHE C C 22.544 22.782 7.914 1.00 . A A . 29 PHE C 1 1
1 429 1 1 29 PHE CA C 23.486 23.385 6.878 1.00 . A A . 29 PHE CA 1 1
1 430 1 1 29 PHE CB C 24.704 24.013 7.566 1.00 . A A . 29 PHE CB 1 1
1 431 1 1 29 PHE CD1 C 25.636 24.366 5.248 1.00 . A A . 29 PHE CD1 1 1
1 432 1 1 29 PHE CD2 C 27.018 24.880 7.122 1.00 . A A . 29 PHE CD2 1 1
1 433 1 1 29 PHE CE1 C 26.650 24.747 4.391 1.00 . A A . 29 PHE CE1 1 1
1 434 1 1 29 PHE CE2 C 28.035 25.262 6.270 1.00 . A A . 29 PHE CE2 1 1
1 435 1 1 29 PHE CG C 25.806 24.428 6.624 1.00 . A A . 29 PHE CG 1 1
1 436 1 1 29 PHE CZ C 27.851 25.196 4.903 1.00 . A A . 29 PHE CZ 1 1
1 437 1 1 29 PHE H H 22.994 25.323 6.184 1.00 . A A . 29 PHE H 1 1
1 438 1 1 29 PHE HA H 23.820 22.602 6.211 1.00 . A A . 29 PHE HA 1 1
1 439 1 1 29 PHE HB2 H 24.387 24.892 8.109 1.00 . A A . 29 PHE HB2 1 1
1 440 1 1 29 PHE HB3 H 25.118 23.299 8.264 1.00 . A A . 29 PHE HB3 1 1
1 441 1 1 29 PHE HD1 H 24.697 24.015 4.846 1.00 . A A . 29 PHE HD1 1 1
1 442 1 1 29 PHE HD2 H 27.165 24.931 8.190 1.00 . A A . 29 PHE HD2 1 1
1 443 1 1 29 PHE HE1 H 26.503 24.694 3.323 1.00 . A A . 29 PHE HE1 1 1
1 444 1 1 29 PHE HE2 H 28.973 25.613 6.672 1.00 . A A . 29 PHE HE2 1 1
1 445 1 1 29 PHE HZ H 28.645 25.496 4.235 1.00 . A A . 29 PHE HZ 1 1
1 446 1 1 29 PHE N N 22.770 24.373 6.084 1.00 . A A . 29 PHE N 1 1
1 447 1 1 29 PHE O O 22.666 21.616 8.294 1.00 . A A . 29 PHE O 1 1
1 448 1 1 30 ALA C C 19.680 22.098 8.550 1.00 . A A . 30 ALA C 1 1
1 449 1 1 30 ALA CA C 20.560 23.122 9.256 1.00 . A A . 30 ALA CA 1 1
1 450 1 1 30 ALA CB C 19.733 24.295 9.745 1.00 . A A . 30 ALA CB 1 1
1 451 1 1 30 ALA H H 21.590 24.527 8.069 1.00 . A A . 30 ALA H 1 1
1 452 1 1 30 ALA HA H 21.035 22.659 10.108 1.00 . A A . 30 ALA HA 1 1
1 453 1 1 30 ALA HB1 H 19.386 24.866 8.896 1.00 . A A . 30 ALA HB1 1 1
1 454 1 1 30 ALA HB2 H 20.337 24.924 10.381 1.00 . A A . 30 ALA HB2 1 1
1 455 1 1 30 ALA HB3 H 18.884 23.928 10.299 1.00 . A A . 30 ALA HB3 1 1
1 456 1 1 30 ALA N N 21.595 23.589 8.357 1.00 . A A . 30 ALA N 1 1
1 457 1 1 30 ALA O O 19.349 21.055 9.114 1.00 . A A . 30 ALA O 1 1
1 458 1 1 31 VAL C C 19.268 20.148 6.348 1.00 . A A . 31 VAL C 1 1
1 459 1 1 31 VAL CA C 18.545 21.483 6.479 1.00 . A A . 31 VAL CA 1 1
1 460 1 1 31 VAL CB C 18.279 22.062 5.069 1.00 . A A . 31 VAL CB 1 1
1 461 1 1 31 VAL CG1 C 17.570 21.045 4.185 1.00 . A A . 31 VAL CG1 1 1
1 462 1 1 31 VAL CG2 C 17.458 23.338 5.158 1.00 . A A . 31 VAL CG2 1 1
1 463 1 1 31 VAL H H 19.570 23.278 6.936 1.00 . A A . 31 VAL H 1 1
1 464 1 1 31 VAL HA H 17.594 21.321 6.965 1.00 . A A . 31 VAL HA 1 1
1 465 1 1 31 VAL HB H 19.229 22.303 4.615 1.00 . A A . 31 VAL HB 1 1
1 466 1 1 31 VAL HG11 H 16.614 20.794 4.620 1.00 . A A . 31 VAL HG11 1 1
1 467 1 1 31 VAL HG12 H 18.175 20.153 4.106 1.00 . A A . 31 VAL HG12 1 1
1 468 1 1 31 VAL HG13 H 17.419 21.465 3.201 1.00 . A A . 31 VAL HG13 1 1
1 469 1 1 31 VAL HG21 H 16.509 23.123 5.628 1.00 . A A . 31 VAL HG21 1 1
1 470 1 1 31 VAL HG22 H 17.288 23.727 4.165 1.00 . A A . 31 VAL HG22 1 1
1 471 1 1 31 VAL HG23 H 17.992 24.070 5.745 1.00 . A A . 31 VAL HG23 1 1
1 472 1 1 31 VAL N N 19.318 22.401 7.305 1.00 . A A . 31 VAL N 1 1
1 473 1 1 31 VAL O O 18.682 19.094 6.599 1.00 . A A . 31 VAL O 1 1
1 474 1 1 32 LEU C C 21.388 18.193 7.139 1.00 . A A . 32 LEU C 1 1
1 475 1 1 32 LEU CA C 21.322 18.965 5.818 1.00 . A A . 32 LEU CA 1 1
1 476 1 1 32 LEU CB C 22.728 19.266 5.252 1.00 . A A . 32 LEU CB 1 1
1 477 1 1 32 LEU CD1 C 24.452 18.722 6.992 1.00 . A A . 32 LEU CD1 1 1
1 478 1 1 32 LEU CD2 C 24.783 20.684 5.493 1.00 . A A . 32 LEU CD2 1 1
1 479 1 1 32 LEU CG C 23.761 19.838 6.229 1.00 . A A . 32 LEU CG 1 1
1 480 1 1 32 LEU H H 20.973 21.069 5.797 1.00 . A A . 32 LEU H 1 1
1 481 1 1 32 LEU HA H 20.799 18.349 5.108 1.00 . A A . 32 LEU HA 1 1
1 482 1 1 32 LEU HB2 H 23.127 18.348 4.848 1.00 . A A . 32 LEU HB2 1 1
1 483 1 1 32 LEU HB3 H 22.614 19.969 4.440 1.00 . A A . 32 LEU HB3 1 1
1 484 1 1 32 LEU HD11 H 25.087 19.144 7.756 1.00 . A A . 32 LEU HD11 1 1
1 485 1 1 32 LEU HD12 H 25.049 18.138 6.308 1.00 . A A . 32 LEU HD12 1 1
1 486 1 1 32 LEU HD13 H 23.703 18.090 7.447 1.00 . A A . 32 LEU HD13 1 1
1 487 1 1 32 LEU HD21 H 25.353 20.059 4.822 1.00 . A A . 32 LEU HD21 1 1
1 488 1 1 32 LEU HD22 H 25.448 21.149 6.210 1.00 . A A . 32 LEU HD22 1 1
1 489 1 1 32 LEU HD23 H 24.274 21.450 4.927 1.00 . A A . 32 LEU HD23 1 1
1 490 1 1 32 LEU HG H 23.257 20.471 6.946 1.00 . A A . 32 LEU HG 1 1
1 491 1 1 32 LEU N N 20.548 20.192 5.979 1.00 . A A . 32 LEU N 1 1
1 492 1 1 32 LEU O O 21.260 16.967 7.154 1.00 . A A . 32 LEU O 1 1
1 493 1 1 33 ALA C C 20.353 17.553 9.918 1.00 . A A . 33 ALA C 1 1
1 494 1 1 33 ALA CA C 21.641 18.291 9.564 1.00 . A A . 33 ALA CA 1 1
1 495 1 1 33 ALA CB C 21.959 19.332 10.626 1.00 . A A . 33 ALA CB 1 1
1 496 1 1 33 ALA H H 21.634 19.895 8.172 1.00 . A A . 33 ALA H 1 1
1 497 1 1 33 ALA HA H 22.452 17.579 9.538 1.00 . A A . 33 ALA HA 1 1
1 498 1 1 33 ALA HB1 H 21.148 20.042 10.689 1.00 . A A . 33 ALA HB1 1 1
1 499 1 1 33 ALA HB2 H 22.870 19.849 10.362 1.00 . A A . 33 ALA HB2 1 1
1 500 1 1 33 ALA HB3 H 22.086 18.845 11.581 1.00 . A A . 33 ALA HB3 1 1
1 501 1 1 33 ALA N N 21.553 18.916 8.247 1.00 . A A . 33 ALA N 1 1
1 502 1 1 33 ALA O O 20.387 16.452 10.470 1.00 . A A . 33 ALA O 1 1
1 503 1 1 34 LEU C C 17.657 16.394 8.916 1.00 . A A . 34 LEU C 1 1
1 504 1 1 34 LEU CA C 17.922 17.557 9.873 1.00 . A A . 34 LEU CA 1 1
1 505 1 1 34 LEU CB C 16.799 18.600 9.776 1.00 . A A . 34 LEU CB 1 1
1 506 1 1 34 LEU CD1 C 16.004 18.366 12.148 1.00 . A A . 34 LEU CD1 1 1
1 507 1 1 34 LEU CD2 C 17.652 20.149 11.578 1.00 . A A . 34 LEU CD2 1 1
1 508 1 1 34 LEU CG C 16.463 19.343 11.078 1.00 . A A . 34 LEU CG 1 1
1 509 1 1 34 LEU H H 19.254 19.064 9.206 1.00 . A A . 34 LEU H 1 1
1 510 1 1 34 LEU HA H 17.946 17.167 10.879 1.00 . A A . 34 LEU HA 1 1
1 511 1 1 34 LEU HB2 H 17.085 19.333 9.037 1.00 . A A . 34 LEU HB2 1 1
1 512 1 1 34 LEU HB3 H 15.905 18.104 9.434 1.00 . A A . 34 LEU HB3 1 1
1 513 1 1 34 LEU HD11 H 15.124 17.843 11.804 1.00 . A A . 34 LEU HD11 1 1
1 514 1 1 34 LEU HD12 H 15.771 18.907 13.053 1.00 . A A . 34 LEU HD12 1 1
1 515 1 1 34 LEU HD13 H 16.791 17.655 12.346 1.00 . A A . 34 LEU HD13 1 1
1 516 1 1 34 LEU HD21 H 17.941 20.868 10.825 1.00 . A A . 34 LEU HD21 1 1
1 517 1 1 34 LEU HD22 H 18.479 19.484 11.778 1.00 . A A . 34 LEU HD22 1 1
1 518 1 1 34 LEU HD23 H 17.380 20.668 12.485 1.00 . A A . 34 LEU HD23 1 1
1 519 1 1 34 LEU HG H 15.650 20.031 10.889 1.00 . A A . 34 LEU HG 1 1
1 520 1 1 34 LEU N N 19.219 18.170 9.616 1.00 . A A . 34 LEU N 1 1
1 521 1 1 34 LEU O O 17.277 15.307 9.345 1.00 . A A . 34 LEU O 1 1
1 522 1 1 35 LEU C C 18.442 14.373 6.745 1.00 . A A . 35 LEU C 1 1
1 523 1 1 35 LEU CA C 17.581 15.626 6.601 1.00 . A A . 35 LEU CA 1 1
1 524 1 1 35 LEU CB C 17.754 16.222 5.200 1.00 . A A . 35 LEU CB 1 1
1 525 1 1 35 LEU CD1 C 15.452 15.727 4.327 1.00 . A A . 35 LEU CD1 1 1
1 526 1 1 35 LEU CD2 C 15.901 17.910 5.457 1.00 . A A . 35 LEU CD2 1 1
1 527 1 1 35 LEU CG C 16.486 16.816 4.574 1.00 . A A . 35 LEU CG 1 1
1 528 1 1 35 LEU H H 18.258 17.493 7.354 1.00 . A A . 35 LEU H 1 1
1 529 1 1 35 LEU HA H 16.548 15.340 6.724 1.00 . A A . 35 LEU HA 1 1
1 530 1 1 35 LEU HB2 H 18.500 17.000 5.255 1.00 . A A . 35 LEU HB2 1 1
1 531 1 1 35 LEU HB3 H 18.119 15.444 4.546 1.00 . A A . 35 LEU HB3 1 1
1 532 1 1 35 LEU HD11 H 15.864 14.984 3.659 1.00 . A A . 35 LEU HD11 1 1
1 533 1 1 35 LEU HD12 H 14.570 16.162 3.882 1.00 . A A . 35 LEU HD12 1 1
1 534 1 1 35 LEU HD13 H 15.189 15.261 5.265 1.00 . A A . 35 LEU HD13 1 1
1 535 1 1 35 LEU HD21 H 15.652 17.497 6.424 1.00 . A A . 35 LEU HD21 1 1
1 536 1 1 35 LEU HD22 H 15.009 18.308 4.996 1.00 . A A . 35 LEU HD22 1 1
1 537 1 1 35 LEU HD23 H 16.626 18.701 5.579 1.00 . A A . 35 LEU HD23 1 1
1 538 1 1 35 LEU HG H 16.738 17.256 3.619 1.00 . A A . 35 LEU HG 1 1
1 539 1 1 35 LEU N N 17.881 16.623 7.627 1.00 . A A . 35 LEU N 1 1
1 540 1 1 35 LEU O O 17.983 13.266 6.455 1.00 . A A . 35 LEU O 1 1
1 541 1 1 36 CYS C C 20.095 12.422 8.421 1.00 . A A . 36 CYS C 1 1
1 542 1 1 36 CYS CA C 20.598 13.415 7.368 1.00 . A A . 36 CYS CA 1 1
1 543 1 1 36 CYS CB C 21.998 13.915 7.746 1.00 . A A . 36 CYS CB 1 1
1 544 1 1 36 CYS H H 19.985 15.449 7.438 1.00 . A A . 36 CYS H 1 1
1 545 1 1 36 CYS HA H 20.658 12.906 6.418 1.00 . A A . 36 CYS HA 1 1
1 546 1 1 36 CYS HB2 H 22.324 14.639 7.013 1.00 . A A . 36 CYS HB2 1 1
1 547 1 1 36 CYS HB3 H 21.952 14.388 8.716 1.00 . A A . 36 CYS HB3 1 1
1 548 1 1 36 CYS HG H 22.623 11.465 8.064 1.00 . A A . 36 CYS HG 1 1
1 549 1 1 36 CYS N N 19.677 14.541 7.209 1.00 . A A . 36 CYS N 1 1
1 550 1 1 36 CYS O O 20.572 11.288 8.499 1.00 . A A . 36 CYS O 1 1
1 551 1 1 36 CYS SG S 23.251 12.612 7.826 1.00 . A A . 36 CYS SG 1 1
1 552 1 1 37 ARG C C 17.585 10.978 9.649 1.00 . A A . 37 ARG C 1 1
1 553 1 1 37 ARG CA C 18.562 11.982 10.258 1.00 . A A . 37 ARG CA 1 1
1 554 1 1 37 ARG CB C 17.862 12.822 11.328 1.00 . A A . 37 ARG CB 1 1
1 555 1 1 37 ARG CD C 18.022 14.733 12.961 1.00 . A A . 37 ARG CD 1 1
1 556 1 1 37 ARG CG C 18.730 13.948 11.870 1.00 . A A . 37 ARG CG 1 1
1 557 1 1 37 ARG CZ C 19.090 16.344 14.506 1.00 . A A . 37 ARG CZ 1 1
1 558 1 1 37 ARG H H 18.771 13.754 9.112 1.00 . A A . 37 ARG H 1 1
1 559 1 1 37 ARG HA H 19.376 11.439 10.715 1.00 . A A . 37 ARG HA 1 1
1 560 1 1 37 ARG HB2 H 16.968 13.256 10.902 1.00 . A A . 37 ARG HB2 1 1
1 561 1 1 37 ARG HB3 H 17.585 12.181 12.151 1.00 . A A . 37 ARG HB3 1 1
1 562 1 1 37 ARG HD2 H 17.020 14.963 12.628 1.00 . A A . 37 ARG HD2 1 1
1 563 1 1 37 ARG HD3 H 17.974 14.124 13.852 1.00 . A A . 37 ARG HD3 1 1
1 564 1 1 37 ARG HE H 18.892 16.596 12.529 1.00 . A A . 37 ARG HE 1 1
1 565 1 1 37 ARG HG2 H 19.636 13.525 12.277 1.00 . A A . 37 ARG HG2 1 1
1 566 1 1 37 ARG HG3 H 18.978 14.619 11.060 1.00 . A A . 37 ARG HG3 1 1
1 567 1 1 37 ARG HH11 H 18.561 14.589 15.370 1.00 . A A . 37 ARG HH11 1 1
1 568 1 1 37 ARG HH12 H 19.257 15.765 16.443 1.00 . A A . 37 ARG HH12 1 1
1 569 1 1 37 ARG HH21 H 19.778 18.168 13.956 1.00 . A A . 37 ARG HH21 1 1
1 570 1 1 37 ARG HH22 H 19.894 17.817 15.653 1.00 . A A . 37 ARG HH22 1 1
1 571 1 1 37 ARG N N 19.122 12.843 9.222 1.00 . A A . 37 ARG N 1 1
1 572 1 1 37 ARG NE N 18.718 15.983 13.275 1.00 . A A . 37 ARG NE 1 1
1 573 1 1 37 ARG NH1 N 18.949 15.501 15.521 1.00 . A A . 37 ARG NH1 1 1
1 574 1 1 37 ARG NH2 N 19.636 17.537 14.716 1.00 . A A . 37 ARG NH2 1 1
1 575 1 1 37 ARG O O 17.330 9.914 10.216 1.00 . A A . 37 ARG O 1 1
1 576 1 1 38 ARG C C 16.787 9.779 6.586 1.00 . A A . 38 ARG C 1 1
1 577 1 1 38 ARG CA C 16.117 10.448 7.782 1.00 . A A . 38 ARG CA 1 1
1 578 1 1 38 ARG CB C 14.888 11.248 7.327 1.00 . A A . 38 ARG CB 1 1
1 579 1 1 38 ARG CD C 13.402 9.230 6.993 1.00 . A A . 38 ARG CD 1 1
1 580 1 1 38 ARG CG C 13.969 10.497 6.370 1.00 . A A . 38 ARG CG 1 1
1 581 1 1 38 ARG CZ C 11.784 8.583 8.744 1.00 . A A . 38 ARG CZ 1 1
1 582 1 1 38 ARG H H 17.310 12.172 8.072 1.00 . A A . 38 ARG H 1 1
1 583 1 1 38 ARG HA H 15.799 9.682 8.474 1.00 . A A . 38 ARG HA 1 1
1 584 1 1 38 ARG HB2 H 14.312 11.524 8.197 1.00 . A A . 38 ARG HB2 1 1
1 585 1 1 38 ARG HB3 H 15.225 12.148 6.834 1.00 . A A . 38 ARG HB3 1 1
1 586 1 1 38 ARG HD2 H 12.878 8.677 6.228 1.00 . A A . 38 ARG HD2 1 1
1 587 1 1 38 ARG HD3 H 14.221 8.635 7.368 1.00 . A A . 38 ARG HD3 1 1
1 588 1 1 38 ARG HE H 12.357 10.461 8.343 1.00 . A A . 38 ARG HE 1 1
1 589 1 1 38 ARG HG2 H 13.149 11.143 6.095 1.00 . A A . 38 ARG HG2 1 1
1 590 1 1 38 ARG HG3 H 14.530 10.231 5.486 1.00 . A A . 38 ARG HG3 1 1
1 591 1 1 38 ARG HH11 H 12.633 7.012 7.779 1.00 . A A . 38 ARG HH11 1 1
1 592 1 1 38 ARG HH12 H 11.436 6.593 8.971 1.00 . A A . 38 ARG HH12 1 1
1 593 1 1 38 ARG HH21 H 10.797 9.918 9.902 1.00 . A A . 38 ARG HH21 1 1
1 594 1 1 38 ARG HH22 H 10.392 8.251 10.190 1.00 . A A . 38 ARG HH22 1 1
1 595 1 1 38 ARG N N 17.055 11.317 8.481 1.00 . A A . 38 ARG N 1 1
1 596 1 1 38 ARG NE N 12.479 9.514 8.089 1.00 . A A . 38 ARG NE 1 1
1 597 1 1 38 ARG NH1 N 11.966 7.296 8.476 1.00 . A A . 38 ARG NH1 1 1
1 598 1 1 38 ARG NH2 N 10.924 8.947 9.686 1.00 . A A . 38 ARG NH2 1 1
1 599 1 1 38 ARG O O 16.640 8.574 6.375 1.00 . A A . 38 ARG O 1 1
1 600 1 1 39 LEU C C 19.653 9.981 4.732 1.00 . A A . 39 LEU C 1 1
1 601 1 1 39 LEU CA C 18.138 10.065 4.593 1.00 . A A . 39 LEU CA 1 1
1 602 1 1 39 LEU CB C 17.769 10.976 3.420 1.00 . A A . 39 LEU CB 1 1
1 603 1 1 39 LEU CD1 C 16.024 12.114 2.029 1.00 . A A . 39 LEU CD1 1 1
1 604 1 1 39 LEU CD2 C 15.687 9.745 2.751 1.00 . A A . 39 LEU CD2 1 1
1 605 1 1 39 LEU CG C 16.271 11.098 3.133 1.00 . A A . 39 LEU CG 1 1
1 606 1 1 39 LEU H H 17.689 11.492 6.086 1.00 . A A . 39 LEU H 1 1
1 607 1 1 39 LEU HA H 17.748 9.076 4.405 1.00 . A A . 39 LEU HA 1 1
1 608 1 1 39 LEU HB2 H 18.156 11.964 3.624 1.00 . A A . 39 LEU HB2 1 1
1 609 1 1 39 LEU HB3 H 18.252 10.596 2.531 1.00 . A A . 39 LEU HB3 1 1
1 610 1 1 39 LEU HD11 H 14.963 12.197 1.847 1.00 . A A . 39 LEU HD11 1 1
1 611 1 1 39 LEU HD12 H 16.520 11.791 1.126 1.00 . A A . 39 LEU HD12 1 1
1 612 1 1 39 LEU HD13 H 16.414 13.074 2.331 1.00 . A A . 39 LEU HD13 1 1
1 613 1 1 39 LEU HD21 H 16.192 9.370 1.873 1.00 . A A . 39 LEU HD21 1 1
1 614 1 1 39 LEU HD22 H 14.633 9.854 2.542 1.00 . A A . 39 LEU HD22 1 1
1 615 1 1 39 LEU HD23 H 15.822 9.051 3.568 1.00 . A A . 39 LEU HD23 1 1
1 616 1 1 39 LEU HG H 15.765 11.441 4.026 1.00 . A A . 39 LEU HG 1 1
1 617 1 1 39 LEU N N 17.530 10.560 5.817 1.00 . A A . 39 LEU N 1 1
1 618 1 1 39 LEU O O 20.257 10.726 5.504 1.00 . A A . 39 LEU O 1 1
1 619 1 1 40 SER C C 22.368 10.140 3.367 1.00 . A A . 40 SER C 1 1
1 620 1 1 40 SER CA C 21.703 8.905 3.971 1.00 . A A . 40 SER CA 1 1
1 621 1 1 40 SER CB C 22.075 7.662 3.165 1.00 . A A . 40 SER CB 1 1
1 622 1 1 40 SER H H 19.705 8.456 3.444 1.00 . A A . 40 SER H 1 1
1 623 1 1 40 SER HA H 22.041 8.783 4.989 1.00 . A A . 40 SER HA 1 1
1 624 1 1 40 SER HB2 H 21.818 7.819 2.127 1.00 . A A . 40 SER HB2 1 1
1 625 1 1 40 SER HB3 H 23.136 7.482 3.250 1.00 . A A . 40 SER HB3 1 1
1 626 1 1 40 SER HG H 21.534 6.424 4.588 1.00 . A A . 40 SER HG 1 1
1 627 1 1 40 SER N N 20.255 9.060 3.990 1.00 . A A . 40 SER N 1 1
1 628 1 1 40 SER O O 21.736 10.890 2.617 1.00 . A A . 40 SER O 1 1
1 629 1 1 40 SER OG O 21.379 6.522 3.639 1.00 . A A . 40 SER OG 1 1
1 630 1 1 41 HIS C C 24.450 11.568 1.674 1.00 . A A . 41 HIS C 1 1
1 631 1 1 41 HIS CA C 24.357 11.528 3.201 1.00 . A A . 41 HIS CA 1 1
1 632 1 1 41 HIS CB C 25.749 11.667 3.846 1.00 . A A . 41 HIS CB 1 1
1 633 1 1 41 HIS CD2 C 27.261 9.797 2.853 1.00 . A A . 41 HIS CD2 1 1
1 634 1 1 41 HIS CE1 C 27.624 8.679 4.700 1.00 . A A . 41 HIS CE1 1 1
1 635 1 1 41 HIS CG C 26.591 10.424 3.847 1.00 . A A . 41 HIS CG 1 1
1 636 1 1 41 HIS H H 24.110 9.691 4.251 1.00 . A A . 41 HIS H 1 1
1 637 1 1 41 HIS HA H 23.767 12.380 3.507 1.00 . A A . 41 HIS HA 1 1
1 638 1 1 41 HIS HB2 H 26.300 12.428 3.318 1.00 . A A . 41 HIS HB2 1 1
1 639 1 1 41 HIS HB3 H 25.623 11.979 4.874 1.00 . A A . 41 HIS HB3 1 1
1 640 1 1 41 HIS HD1 H 26.494 9.907 5.893 1.00 . A A . 41 HIS HD1 1 1
1 641 1 1 41 HIS HD2 H 27.293 10.094 1.814 1.00 . A A . 41 HIS HD2 1 1
1 642 1 1 41 HIS HE1 H 27.985 7.941 5.401 1.00 . A A . 41 HIS HE1 1 1
1 643 1 1 41 HIS HE2 H 28.322 7.978 2.904 1.00 . A A . 41 HIS HE2 1 1
1 644 1 1 41 HIS N N 23.644 10.346 3.678 1.00 . A A . 41 HIS N 1 1
1 645 1 1 41 HIS ND1 N 26.839 9.697 4.989 1.00 . A A . 41 HIS ND1 1 1
1 646 1 1 41 HIS NE2 N 27.895 8.715 3.411 1.00 . A A . 41 HIS NE2 1 1
1 647 1 1 41 HIS O O 24.488 12.643 1.087 1.00 . A A . 41 HIS O 1 1
1 648 1 1 42 ASP C C 23.091 10.743 -0.983 1.00 . A A . 42 ASP C 1 1
1 649 1 1 42 ASP CA C 24.467 10.391 -0.441 1.00 . A A . 42 ASP CA 1 1
1 650 1 1 42 ASP CB C 24.910 9.034 -0.986 1.00 . A A . 42 ASP CB 1 1
1 651 1 1 42 ASP CG C 26.404 8.834 -0.878 1.00 . A A . 42 ASP CG 1 1
1 652 1 1 42 ASP H H 24.476 9.564 1.522 1.00 . A A . 42 ASP H 1 1
1 653 1 1 42 ASP HA H 25.166 11.144 -0.773 1.00 . A A . 42 ASP HA 1 1
1 654 1 1 42 ASP HB2 H 24.419 8.250 -0.430 1.00 . A A . 42 ASP HB2 1 1
1 655 1 1 42 ASP HB3 H 24.630 8.962 -2.027 1.00 . A A . 42 ASP HB3 1 1
1 656 1 1 42 ASP N N 24.464 10.413 1.021 1.00 . A A . 42 ASP N 1 1
1 657 1 1 42 ASP O O 22.968 11.366 -2.040 1.00 . A A . 42 ASP O 1 1
1 658 1 1 42 ASP OD1 O 27.144 9.413 -1.699 1.00 . A A . 42 ASP OD1 1 1
1 659 1 1 42 ASP OD2 O 26.843 8.100 0.032 1.00 . A A . 42 ASP OD2 1 1
1 660 1 1 43 GLU C C 20.437 12.154 -0.546 1.00 . A A . 43 GLU C 1 1
1 661 1 1 43 GLU CA C 20.692 10.654 -0.644 1.00 . A A . 43 GLU CA 1 1
1 662 1 1 43 GLU CB C 19.698 9.881 0.231 1.00 . A A . 43 GLU CB 1 1
1 663 1 1 43 GLU CD C 18.098 9.297 -1.633 1.00 . A A . 43 GLU CD 1 1
1 664 1 1 43 GLU CG C 18.264 9.943 -0.272 1.00 . A A . 43 GLU CG 1 1
1 665 1 1 43 GLU H H 22.221 9.878 0.592 1.00 . A A . 43 GLU H 1 1
1 666 1 1 43 GLU HA H 20.573 10.345 -1.672 1.00 . A A . 43 GLU HA 1 1
1 667 1 1 43 GLU HB2 H 19.999 8.844 0.266 1.00 . A A . 43 GLU HB2 1 1
1 668 1 1 43 GLU HB3 H 19.724 10.288 1.232 1.00 . A A . 43 GLU HB3 1 1
1 669 1 1 43 GLU HG2 H 17.625 9.431 0.432 1.00 . A A . 43 GLU HG2 1 1
1 670 1 1 43 GLU HG3 H 17.964 10.979 -0.341 1.00 . A A . 43 GLU HG3 1 1
1 671 1 1 43 GLU N N 22.059 10.361 -0.244 1.00 . A A . 43 GLU N 1 1
1 672 1 1 43 GLU O O 19.912 12.770 -1.474 1.00 . A A . 43 GLU O 1 1
1 673 1 1 43 GLU OE1 O 18.407 9.948 -2.647 1.00 . A A . 43 GLU OE1 1 1
1 674 1 1 43 GLU OE2 O 17.662 8.128 -1.692 1.00 . A A . 43 GLU OE2 1 1
1 675 1 1 44 VAL C C 21.636 14.942 -0.179 1.00 . A A . 44 VAL C 1 1
1 676 1 1 44 VAL CA C 20.701 14.182 0.762 1.00 . A A . 44 VAL CA 1 1
1 677 1 1 44 VAL CB C 20.925 14.623 2.228 1.00 . A A . 44 VAL CB 1 1
1 678 1 1 44 VAL CG1 C 19.881 13.997 3.138 1.00 . A A . 44 VAL CG1 1 1
1 679 1 1 44 VAL CG2 C 22.322 14.274 2.710 1.00 . A A . 44 VAL CG2 1 1
1 680 1 1 44 VAL H H 21.234 12.202 1.292 1.00 . A A . 44 VAL H 1 1
1 681 1 1 44 VAL HA H 19.684 14.435 0.493 1.00 . A A . 44 VAL HA 1 1
1 682 1 1 44 VAL HB H 20.810 15.697 2.279 1.00 . A A . 44 VAL HB 1 1
1 683 1 1 44 VAL HG11 H 19.962 12.921 3.092 1.00 . A A . 44 VAL HG11 1 1
1 684 1 1 44 VAL HG12 H 18.895 14.298 2.815 1.00 . A A . 44 VAL HG12 1 1
1 685 1 1 44 VAL HG13 H 20.045 14.327 4.153 1.00 . A A . 44 VAL HG13 1 1
1 686 1 1 44 VAL HG21 H 23.051 14.784 2.099 1.00 . A A . 44 VAL HG21 1 1
1 687 1 1 44 VAL HG22 H 22.472 13.207 2.634 1.00 . A A . 44 VAL HG22 1 1
1 688 1 1 44 VAL HG23 H 22.436 14.580 3.739 1.00 . A A . 44 VAL HG23 1 1
1 689 1 1 44 VAL N N 20.841 12.746 0.574 1.00 . A A . 44 VAL N 1 1
1 690 1 1 44 VAL O O 21.312 16.037 -0.629 1.00 . A A . 44 VAL O 1 1
1 691 1 1 45 LYS C C 23.039 15.003 -2.825 1.00 . A A . 45 LYS C 1 1
1 692 1 1 45 LYS CA C 23.711 14.936 -1.457 1.00 . A A . 45 LYS CA 1 1
1 693 1 1 45 LYS CB C 25.013 14.122 -1.531 1.00 . A A . 45 LYS CB 1 1
1 694 1 1 45 LYS CD C 27.379 14.037 -2.394 1.00 . A A . 45 LYS CD 1 1
1 695 1 1 45 LYS CE C 27.407 12.517 -2.297 1.00 . A A . 45 LYS CE 1 1
1 696 1 1 45 LYS CG C 25.974 14.580 -2.620 1.00 . A A . 45 LYS CG 1 1
1 697 1 1 45 LYS H H 23.058 13.533 -0.005 1.00 . A A . 45 LYS H 1 1
1 698 1 1 45 LYS HA H 23.945 15.941 -1.138 1.00 . A A . 45 LYS HA 1 1
1 699 1 1 45 LYS HB2 H 25.525 14.197 -0.581 1.00 . A A . 45 LYS HB2 1 1
1 700 1 1 45 LYS HB3 H 24.766 13.086 -1.713 1.00 . A A . 45 LYS HB3 1 1
1 701 1 1 45 LYS HD2 H 28.005 14.342 -3.218 1.00 . A A . 45 LYS HD2 1 1
1 702 1 1 45 LYS HD3 H 27.766 14.453 -1.475 1.00 . A A . 45 LYS HD3 1 1
1 703 1 1 45 LYS HE2 H 28.403 12.207 -2.021 1.00 . A A . 45 LYS HE2 1 1
1 704 1 1 45 LYS HE3 H 26.711 12.207 -1.531 1.00 . A A . 45 LYS HE3 1 1
1 705 1 1 45 LYS HG2 H 25.613 14.231 -3.576 1.00 . A A . 45 LYS HG2 1 1
1 706 1 1 45 LYS HG3 H 26.011 15.660 -2.621 1.00 . A A . 45 LYS HG3 1 1
1 707 1 1 45 LYS HZ1 H 26.044 12.059 -3.817 1.00 . A A . 45 LYS HZ1 1 1
1 708 1 1 45 LYS HZ2 H 27.163 10.827 -3.501 1.00 . A A . 45 LYS HZ2 1 1
1 709 1 1 45 LYS HZ3 H 27.645 12.211 -4.352 1.00 . A A . 45 LYS HZ3 1 1
1 710 1 1 45 LYS N N 22.800 14.359 -0.472 1.00 . A A . 45 LYS N 1 1
1 711 1 1 45 LYS NZ N 27.039 11.858 -3.578 1.00 . A A . 45 LYS NZ 1 1
1 712 1 1 45 LYS O O 23.146 16.005 -3.533 1.00 . A A . 45 LYS O 1 1
1 713 1 1 46 ALA C C 20.488 14.894 -4.519 1.00 . A A . 46 ALA C 1 1
1 714 1 1 46 ALA CA C 21.625 13.875 -4.454 1.00 . A A . 46 ALA CA 1 1
1 715 1 1 46 ALA CB C 21.094 12.471 -4.690 1.00 . A A . 46 ALA CB 1 1
1 716 1 1 46 ALA H H 22.272 13.173 -2.563 1.00 . A A . 46 ALA H 1 1
1 717 1 1 46 ALA HA H 22.338 14.098 -5.236 1.00 . A A . 46 ALA HA 1 1
1 718 1 1 46 ALA HB1 H 20.634 12.419 -5.665 1.00 . A A . 46 ALA HB1 1 1
1 719 1 1 46 ALA HB2 H 20.363 12.231 -3.933 1.00 . A A . 46 ALA HB2 1 1
1 720 1 1 46 ALA HB3 H 21.910 11.765 -4.639 1.00 . A A . 46 ALA HB3 1 1
1 721 1 1 46 ALA N N 22.325 13.940 -3.178 1.00 . A A . 46 ALA N 1 1
1 722 1 1 46 ALA O O 20.400 15.677 -5.469 1.00 . A A . 46 ALA O 1 1
1 723 1 1 47 VAL C C 18.922 17.255 -3.392 1.00 . A A . 47 VAL C 1 1
1 724 1 1 47 VAL CA C 18.482 15.792 -3.470 1.00 . A A . 47 VAL CA 1 1
1 725 1 1 47 VAL CB C 17.508 15.453 -2.310 1.00 . A A . 47 VAL CB 1 1
1 726 1 1 47 VAL CG1 C 18.146 15.689 -0.951 1.00 . A A . 47 VAL CG1 1 1
1 727 1 1 47 VAL CG2 C 16.216 16.246 -2.440 1.00 . A A . 47 VAL CG2 1 1
1 728 1 1 47 VAL H H 19.778 14.274 -2.748 1.00 . A A . 47 VAL H 1 1
1 729 1 1 47 VAL HA H 17.946 15.656 -4.399 1.00 . A A . 47 VAL HA 1 1
1 730 1 1 47 VAL HB H 17.261 14.403 -2.379 1.00 . A A . 47 VAL HB 1 1
1 731 1 1 47 VAL HG11 H 19.032 15.077 -0.856 1.00 . A A . 47 VAL HG11 1 1
1 732 1 1 47 VAL HG12 H 17.443 15.427 -0.174 1.00 . A A . 47 VAL HG12 1 1
1 733 1 1 47 VAL HG13 H 18.416 16.731 -0.856 1.00 . A A . 47 VAL HG13 1 1
1 734 1 1 47 VAL HG21 H 15.738 16.006 -3.379 1.00 . A A . 47 VAL HG21 1 1
1 735 1 1 47 VAL HG22 H 16.437 17.303 -2.409 1.00 . A A . 47 VAL HG22 1 1
1 736 1 1 47 VAL HG23 H 15.553 15.993 -1.625 1.00 . A A . 47 VAL HG23 1 1
1 737 1 1 47 VAL N N 19.634 14.896 -3.497 1.00 . A A . 47 VAL N 1 1
1 738 1 1 47 VAL O O 18.297 18.129 -3.988 1.00 . A A . 47 VAL O 1 1
1 739 1 1 48 ALA C C 21.063 19.306 -3.977 1.00 . A A . 48 ALA C 1 1
1 740 1 1 48 ALA CA C 20.554 18.871 -2.612 1.00 . A A . 48 ALA CA 1 1
1 741 1 1 48 ALA CB C 21.664 18.961 -1.577 1.00 . A A . 48 ALA CB 1 1
1 742 1 1 48 ALA H H 20.465 16.793 -2.201 1.00 . A A . 48 ALA H 1 1
1 743 1 1 48 ALA HA H 19.755 19.533 -2.310 1.00 . A A . 48 ALA HA 1 1
1 744 1 1 48 ALA HB1 H 21.286 18.646 -0.615 1.00 . A A . 48 ALA HB1 1 1
1 745 1 1 48 ALA HB2 H 22.012 19.982 -1.510 1.00 . A A . 48 ALA HB2 1 1
1 746 1 1 48 ALA HB3 H 22.482 18.321 -1.870 1.00 . A A . 48 ALA HB3 1 1
1 747 1 1 48 ALA N N 20.016 17.520 -2.686 1.00 . A A . 48 ALA N 1 1
1 748 1 1 48 ALA O O 20.797 20.421 -4.420 1.00 . A A . 48 ALA O 1 1
1 749 1 1 49 ASN C C 21.189 19.030 -6.951 1.00 . A A . 49 ASN C 1 1
1 750 1 1 49 ASN CA C 22.307 18.663 -5.978 1.00 . A A . 49 ASN CA 1 1
1 751 1 1 49 ASN CB C 23.066 17.435 -6.496 1.00 . A A . 49 ASN CB 1 1
1 752 1 1 49 ASN CG C 23.656 17.645 -7.882 1.00 . A A . 49 ASN CG 1 1
1 753 1 1 49 ASN H H 21.946 17.531 -4.226 1.00 . A A . 49 ASN H 1 1
1 754 1 1 49 ASN HA H 22.992 19.494 -5.904 1.00 . A A . 49 ASN HA 1 1
1 755 1 1 49 ASN HB2 H 23.873 17.205 -5.816 1.00 . A A . 49 ASN HB2 1 1
1 756 1 1 49 ASN HB3 H 22.389 16.594 -6.538 1.00 . A A . 49 ASN HB3 1 1
1 757 1 1 49 ASN HD21 H 23.412 15.721 -8.311 1.00 . A A . 49 ASN HD21 1 1
1 758 1 1 49 ASN HD22 H 24.114 16.685 -9.566 1.00 . A A . 49 ASN HD22 1 1
1 759 1 1 49 ASN N N 21.772 18.402 -4.645 1.00 . A A . 49 ASN N 1 1
1 760 1 1 49 ASN ND2 N 23.733 16.576 -8.663 1.00 . A A . 49 ASN ND2 1 1
1 761 1 1 49 ASN O O 21.258 20.051 -7.639 1.00 . A A . 49 ASN O 1 1
1 762 1 1 49 ASN OD1 O 24.037 18.755 -8.249 1.00 . A A . 49 ASN OD1 1 1
1 763 1 1 50 GLU C C 18.214 19.640 -7.526 1.00 . A A . 50 GLU C 1 1
1 764 1 1 50 GLU CA C 19.055 18.430 -7.931 1.00 . A A . 50 GLU CA 1 1
1 765 1 1 50 GLU CB C 18.182 17.178 -8.068 1.00 . A A . 50 GLU CB 1 1
1 766 1 1 50 GLU CD C 16.629 15.521 -6.985 1.00 . A A . 50 GLU CD 1 1
1 767 1 1 50 GLU CG C 17.431 16.792 -6.806 1.00 . A A . 50 GLU CG 1 1
1 768 1 1 50 GLU H H 20.108 17.440 -6.376 1.00 . A A . 50 GLU H 1 1
1 769 1 1 50 GLU HA H 19.502 18.641 -8.892 1.00 . A A . 50 GLU HA 1 1
1 770 1 1 50 GLU HB2 H 17.457 17.345 -8.850 1.00 . A A . 50 GLU HB2 1 1
1 771 1 1 50 GLU HB3 H 18.813 16.347 -8.351 1.00 . A A . 50 GLU HB3 1 1
1 772 1 1 50 GLU HG2 H 18.143 16.646 -6.008 1.00 . A A . 50 GLU HG2 1 1
1 773 1 1 50 GLU HG3 H 16.755 17.594 -6.544 1.00 . A A . 50 GLU HG3 1 1
1 774 1 1 50 GLU N N 20.145 18.209 -6.991 1.00 . A A . 50 GLU N 1 1
1 775 1 1 50 GLU O O 17.667 20.333 -8.382 1.00 . A A . 50 GLU O 1 1
1 776 1 1 50 GLU OE1 O 15.471 15.605 -7.448 1.00 . A A . 50 GLU OE1 1 1
1 777 1 1 50 GLU OE2 O 17.158 14.433 -6.691 1.00 . A A . 50 GLU OE2 1 1
1 778 1 1 51 LEU C C 18.110 22.353 -6.075 1.00 . A A . 51 LEU C 1 1
1 779 1 1 51 LEU CA C 17.374 21.057 -5.742 1.00 . A A . 51 LEU CA 1 1
1 780 1 1 51 LEU CB C 17.123 20.947 -4.234 1.00 . A A . 51 LEU CB 1 1
1 781 1 1 51 LEU CD1 C 14.983 22.261 -4.383 1.00 . A A . 51 LEU CD1 1 1
1 782 1 1 51 LEU CD2 C 15.999 21.790 -2.155 1.00 . A A . 51 LEU CD2 1 1
1 783 1 1 51 LEU CG C 16.285 22.077 -3.621 1.00 . A A . 51 LEU CG 1 1
1 784 1 1 51 LEU H H 18.563 19.310 -5.580 1.00 . A A . 51 LEU H 1 1
1 785 1 1 51 LEU HA H 16.424 21.061 -6.255 1.00 . A A . 51 LEU HA 1 1
1 786 1 1 51 LEU HB2 H 16.620 20.009 -4.043 1.00 . A A . 51 LEU HB2 1 1
1 787 1 1 51 LEU HB3 H 18.080 20.930 -3.732 1.00 . A A . 51 LEU HB3 1 1
1 788 1 1 51 LEU HD11 H 14.413 21.344 -4.345 1.00 . A A . 51 LEU HD11 1 1
1 789 1 1 51 LEU HD12 H 15.200 22.507 -5.412 1.00 . A A . 51 LEU HD12 1 1
1 790 1 1 51 LEU HD13 H 14.412 23.059 -3.933 1.00 . A A . 51 LEU HD13 1 1
1 791 1 1 51 LEU HD21 H 16.930 21.738 -1.610 1.00 . A A . 51 LEU HD21 1 1
1 792 1 1 51 LEU HD22 H 15.479 20.847 -2.069 1.00 . A A . 51 LEU HD22 1 1
1 793 1 1 51 LEU HD23 H 15.385 22.578 -1.746 1.00 . A A . 51 LEU HD23 1 1
1 794 1 1 51 LEU HG H 16.840 23.001 -3.680 1.00 . A A . 51 LEU HG 1 1
1 795 1 1 51 LEU N N 18.126 19.907 -6.227 1.00 . A A . 51 LEU N 1 1
1 796 1 1 51 LEU O O 17.489 23.354 -6.439 1.00 . A A . 51 LEU O 1 1
1 797 1 1 52 MET C C 20.149 23.721 -7.847 1.00 . A A . 52 MET C 1 1
1 798 1 1 52 MET CA C 20.252 23.476 -6.348 1.00 . A A . 52 MET CA 1 1
1 799 1 1 52 MET CB C 21.715 23.268 -5.948 1.00 . A A . 52 MET CB 1 1
1 800 1 1 52 MET CE C 23.597 23.243 -2.235 1.00 . A A . 52 MET CE 1 1
1 801 1 1 52 MET CG C 21.953 23.315 -4.448 1.00 . A A . 52 MET CG 1 1
1 802 1 1 52 MET H H 19.875 21.518 -5.616 1.00 . A A . 52 MET H 1 1
1 803 1 1 52 MET HA H 19.864 24.340 -5.828 1.00 . A A . 52 MET HA 1 1
1 804 1 1 52 MET HB2 H 22.044 22.307 -6.313 1.00 . A A . 52 MET HB2 1 1
1 805 1 1 52 MET HB3 H 22.313 24.042 -6.408 1.00 . A A . 52 MET HB3 1 1
1 806 1 1 52 MET HE1 H 22.912 22.519 -1.823 1.00 . A A . 52 MET HE1 1 1
1 807 1 1 52 MET HE2 H 23.252 24.239 -2.001 1.00 . A A . 52 MET HE2 1 1
1 808 1 1 52 MET HE3 H 24.579 23.093 -1.810 1.00 . A A . 52 MET HE3 1 1
1 809 1 1 52 MET HG2 H 21.652 24.284 -4.079 1.00 . A A . 52 MET HG2 1 1
1 810 1 1 52 MET HG3 H 21.350 22.549 -3.975 1.00 . A A . 52 MET HG3 1 1
1 811 1 1 52 MET N N 19.436 22.327 -5.967 1.00 . A A . 52 MET N 1 1
1 812 1 1 52 MET O O 20.132 24.865 -8.298 1.00 . A A . 52 MET O 1 1
1 813 1 1 52 MET SD S 23.680 23.043 -4.010 1.00 . A A . 52 MET SD 1 1
1 814 1 1 53 ARG C C 18.473 23.257 -10.360 1.00 . A A . 53 ARG C 1 1
1 815 1 1 53 ARG CA C 19.866 22.716 -10.050 1.00 . A A . 53 ARG CA 1 1
1 816 1 1 53 ARG CB C 20.046 21.337 -10.694 1.00 . A A . 53 ARG CB 1 1
1 817 1 1 53 ARG CD C 20.655 22.019 -13.067 1.00 . A A . 53 ARG CD 1 1
1 818 1 1 53 ARG CG C 19.670 21.272 -12.173 1.00 . A A . 53 ARG CG 1 1
1 819 1 1 53 ARG CZ C 21.448 24.324 -13.457 1.00 . A A . 53 ARG CZ 1 1
1 820 1 1 53 ARG H H 20.175 21.752 -8.190 1.00 . A A . 53 ARG H 1 1
1 821 1 1 53 ARG HA H 20.602 23.394 -10.456 1.00 . A A . 53 ARG HA 1 1
1 822 1 1 53 ARG HB2 H 21.081 21.045 -10.600 1.00 . A A . 53 ARG HB2 1 1
1 823 1 1 53 ARG HB3 H 19.434 20.625 -10.161 1.00 . A A . 53 ARG HB3 1 1
1 824 1 1 53 ARG HD2 H 21.655 21.686 -12.831 1.00 . A A . 53 ARG HD2 1 1
1 825 1 1 53 ARG HD3 H 20.434 21.779 -14.097 1.00 . A A . 53 ARG HD3 1 1
1 826 1 1 53 ARG HE H 19.878 23.827 -12.315 1.00 . A A . 53 ARG HE 1 1
1 827 1 1 53 ARG HG2 H 19.644 20.237 -12.478 1.00 . A A . 53 ARG HG2 1 1
1 828 1 1 53 ARG HG3 H 18.688 21.706 -12.298 1.00 . A A . 53 ARG HG3 1 1
1 829 1 1 53 ARG HH11 H 22.427 22.905 -14.538 1.00 . A A . 53 ARG HH11 1 1
1 830 1 1 53 ARG HH12 H 23.019 24.532 -14.730 1.00 . A A . 53 ARG HH12 1 1
1 831 1 1 53 ARG HH21 H 20.641 25.965 -12.573 1.00 . A A . 53 ARG HH21 1 1
1 832 1 1 53 ARG HH22 H 22.019 26.268 -13.597 1.00 . A A . 53 ARG HH22 1 1
1 833 1 1 53 ARG N N 20.073 22.635 -8.609 1.00 . A A . 53 ARG N 1 1
1 834 1 1 53 ARG NE N 20.591 23.471 -12.896 1.00 . A A . 53 ARG NE 1 1
1 835 1 1 53 ARG NH1 N 22.371 23.887 -14.308 1.00 . A A . 53 ARG NH1 1 1
1 836 1 1 53 ARG NH2 N 21.361 25.620 -13.193 1.00 . A A . 53 ARG NH2 1 1
1 837 1 1 53 ARG O O 18.290 24.015 -11.313 1.00 . A A . 53 ARG O 1 1
1 838 1 1 54 LEU C C 16.006 24.796 -9.468 1.00 . A A . 54 LEU C 1 1
1 839 1 1 54 LEU CA C 16.119 23.296 -9.741 1.00 . A A . 54 LEU CA 1 1
1 840 1 1 54 LEU CB C 15.192 22.491 -8.818 1.00 . A A . 54 LEU CB 1 1
1 841 1 1 54 LEU CD1 C 13.040 21.247 -8.534 1.00 . A A . 54 LEU CD1 1 1
1 842 1 1 54 LEU CD2 C 12.980 23.697 -8.952 1.00 . A A . 54 LEU CD2 1 1
1 843 1 1 54 LEU CG C 13.721 22.403 -9.247 1.00 . A A . 54 LEU CG 1 1
1 844 1 1 54 LEU H H 17.711 22.257 -8.806 1.00 . A A . 54 LEU H 1 1
1 845 1 1 54 LEU HA H 15.849 23.107 -10.770 1.00 . A A . 54 LEU HA 1 1
1 846 1 1 54 LEU HB2 H 15.581 21.485 -8.751 1.00 . A A . 54 LEU HB2 1 1
1 847 1 1 54 LEU HB3 H 15.229 22.936 -7.835 1.00 . A A . 54 LEU HB3 1 1
1 848 1 1 54 LEU HD11 H 12.004 21.197 -8.840 1.00 . A A . 54 LEU HD11 1 1
1 849 1 1 54 LEU HD12 H 13.093 21.401 -7.467 1.00 . A A . 54 LEU HD12 1 1
1 850 1 1 54 LEU HD13 H 13.536 20.324 -8.792 1.00 . A A . 54 LEU HD13 1 1
1 851 1 1 54 LEU HD21 H 13.017 23.900 -7.891 1.00 . A A . 54 LEU HD21 1 1
1 852 1 1 54 LEU HD22 H 11.951 23.599 -9.264 1.00 . A A . 54 LEU HD22 1 1
1 853 1 1 54 LEU HD23 H 13.445 24.509 -9.490 1.00 . A A . 54 LEU HD23 1 1
1 854 1 1 54 LEU HG H 13.670 22.219 -10.310 1.00 . A A . 54 LEU HG 1 1
1 855 1 1 54 LEU N N 17.498 22.863 -9.549 1.00 . A A . 54 LEU N 1 1
1 856 1 1 54 LEU O O 15.222 25.497 -10.106 1.00 . A A . 54 LEU O 1 1
1 857 1 1 55 GLY C C 16.470 27.100 -6.888 1.00 . A A . 55 GLY C 1 1
1 858 1 1 55 GLY CA C 16.881 26.714 -8.294 1.00 . A A . 55 GLY CA 1 1
1 859 1 1 55 GLY H H 17.381 24.673 -8.018 1.00 . A A . 55 GLY H 1 1
1 860 1 1 55 GLY HA2 H 17.894 27.050 -8.461 1.00 . A A . 55 GLY HA2 1 1
1 861 1 1 55 GLY HA3 H 16.230 27.214 -8.996 1.00 . A A . 55 GLY HA3 1 1
1 862 1 1 55 GLY N N 16.819 25.286 -8.541 1.00 . A A . 55 GLY N 1 1
1 863 1 1 55 GLY O O 16.869 28.153 -6.394 1.00 . A A . 55 GLY O 1 1
1 864 1 1 56 ASP C C 16.132 26.207 -3.786 1.00 . A A . 56 ASP C 1 1
1 865 1 1 56 ASP CA C 15.151 26.561 -4.906 1.00 . A A . 56 ASP CA 1 1
1 866 1 1 56 ASP CB C 13.819 25.838 -4.684 1.00 . A A . 56 ASP CB 1 1
1 867 1 1 56 ASP CG C 12.684 26.440 -5.490 1.00 . A A . 56 ASP CG 1 1
1 868 1 1 56 ASP H H 15.480 25.382 -6.643 1.00 . A A . 56 ASP H 1 1
1 869 1 1 56 ASP HA H 14.973 27.626 -4.876 1.00 . A A . 56 ASP HA 1 1
1 870 1 1 56 ASP HB2 H 13.928 24.803 -4.971 1.00 . A A . 56 ASP HB2 1 1
1 871 1 1 56 ASP HB3 H 13.561 25.890 -3.636 1.00 . A A . 56 ASP HB3 1 1
1 872 1 1 56 ASP N N 15.694 26.245 -6.231 1.00 . A A . 56 ASP N 1 1
1 873 1 1 56 ASP O O 15.749 25.651 -2.757 1.00 . A A . 56 ASP O 1 1
1 874 1 1 56 ASP OD1 O 12.173 27.513 -5.099 1.00 . A A . 56 ASP OD1 1 1
1 875 1 1 56 ASP OD2 O 12.295 25.848 -6.518 1.00 . A A . 56 ASP OD2 1 1
1 876 1 1 57 PHE C C 19.571 27.326 -3.306 1.00 . A A . 57 PHE C 1 1
1 877 1 1 57 PHE CA C 18.446 26.344 -3.007 1.00 . A A . 57 PHE CA 1 1
1 878 1 1 57 PHE CB C 18.973 24.905 -3.103 1.00 . A A . 57 PHE CB 1 1
1 879 1 1 57 PHE CD1 C 20.275 24.999 -0.923 1.00 . A A . 57 PHE CD1 1 1
1 880 1 1 57 PHE CD2 C 19.102 23.001 -1.480 1.00 . A A . 57 PHE CD2 1 1
1 881 1 1 57 PHE CE1 C 20.716 24.413 0.248 1.00 . A A . 57 PHE CE1 1 1
1 882 1 1 57 PHE CE2 C 19.540 22.413 -0.311 1.00 . A A . 57 PHE CE2 1 1
1 883 1 1 57 PHE CG C 19.459 24.299 -1.805 1.00 . A A . 57 PHE CG 1 1
1 884 1 1 57 PHE CZ C 20.347 23.119 0.554 1.00 . A A . 57 PHE CZ 1 1
1 885 1 1 57 PHE H H 17.625 26.998 -4.839 1.00 . A A . 57 PHE H 1 1
1 886 1 1 57 PHE HA H 18.048 26.530 -2.019 1.00 . A A . 57 PHE HA 1 1
1 887 1 1 57 PHE HB2 H 18.184 24.272 -3.478 1.00 . A A . 57 PHE HB2 1 1
1 888 1 1 57 PHE HB3 H 19.797 24.885 -3.803 1.00 . A A . 57 PHE HB3 1 1
1 889 1 1 57 PHE HD1 H 20.566 26.013 -1.153 1.00 . A A . 57 PHE HD1 1 1
1 890 1 1 57 PHE HD2 H 18.469 22.444 -2.153 1.00 . A A . 57 PHE HD2 1 1
1 891 1 1 57 PHE HE1 H 21.350 24.968 0.924 1.00 . A A . 57 PHE HE1 1 1
1 892 1 1 57 PHE HE2 H 19.251 21.401 -0.077 1.00 . A A . 57 PHE HE2 1 1
1 893 1 1 57 PHE HZ H 20.691 22.660 1.469 1.00 . A A . 57 PHE HZ 1 1
1 894 1 1 57 PHE N N 17.391 26.561 -3.991 1.00 . A A . 57 PHE N 1 1
1 895 1 1 57 PHE O O 19.705 27.772 -4.449 1.00 . A A . 57 PHE O 1 1
1 896 1 1 58 ASP C C 22.668 27.686 -3.029 1.00 . A A . 58 ASP C 1 1
1 897 1 1 58 ASP CA C 21.506 28.542 -2.536 1.00 . A A . 58 ASP CA 1 1
1 898 1 1 58 ASP CB C 21.880 29.323 -1.266 1.00 . A A . 58 ASP CB 1 1
1 899 1 1 58 ASP CG C 22.467 28.457 -0.170 1.00 . A A . 58 ASP CG 1 1
1 900 1 1 58 ASP H H 20.178 27.354 -1.399 1.00 . A A . 58 ASP H 1 1
1 901 1 1 58 ASP HA H 21.241 29.243 -3.315 1.00 . A A . 58 ASP HA 1 1
1 902 1 1 58 ASP HB2 H 22.607 30.079 -1.521 1.00 . A A . 58 ASP HB2 1 1
1 903 1 1 58 ASP HB3 H 20.993 29.806 -0.878 1.00 . A A . 58 ASP HB3 1 1
1 904 1 1 58 ASP N N 20.356 27.686 -2.306 1.00 . A A . 58 ASP N 1 1
1 905 1 1 58 ASP O O 22.798 26.519 -2.649 1.00 . A A . 58 ASP O 1 1
1 906 1 1 58 ASP OD1 O 21.825 27.461 0.222 1.00 . A A . 58 ASP OD1 1 1
1 907 1 1 58 ASP OD2 O 23.565 28.793 0.317 1.00 . A A . 58 ASP OD2 1 1
1 908 1 1 59 GLN C C 25.782 27.370 -3.678 1.00 . A A . 59 GLN C 1 1
1 909 1 1 59 GLN CA C 24.537 27.466 -4.554 1.00 . A A . 59 GLN CA 1 1
1 910 1 1 59 GLN CB C 24.882 28.037 -5.936 1.00 . A A . 59 GLN CB 1 1
1 911 1 1 59 GLN CD C 22.559 28.581 -6.843 1.00 . A A . 59 GLN CD 1 1
1 912 1 1 59 GLN CG C 23.828 27.758 -7.006 1.00 . A A . 59 GLN CG 1 1
1 913 1 1 59 GLN H H 23.402 29.200 -4.107 1.00 . A A . 59 GLN H 1 1
1 914 1 1 59 GLN HA H 24.149 26.467 -4.688 1.00 . A A . 59 GLN HA 1 1
1 915 1 1 59 GLN HB2 H 25.001 29.107 -5.851 1.00 . A A . 59 GLN HB2 1 1
1 916 1 1 59 GLN HB3 H 25.817 27.606 -6.264 1.00 . A A . 59 GLN HB3 1 1
1 917 1 1 59 GLN HE21 H 21.469 27.103 -7.610 1.00 . A A . 59 GLN HE21 1 1
1 918 1 1 59 GLN HE22 H 20.595 28.523 -7.146 1.00 . A A . 59 GLN HE22 1 1
1 919 1 1 59 GLN HG2 H 24.253 27.979 -7.973 1.00 . A A . 59 GLN HG2 1 1
1 920 1 1 59 GLN HG3 H 23.566 26.710 -6.964 1.00 . A A . 59 GLN HG3 1 1
1 921 1 1 59 GLN N N 23.490 28.244 -3.905 1.00 . A A . 59 GLN N 1 1
1 922 1 1 59 GLN NE2 N 21.428 28.012 -7.239 1.00 . A A . 59 GLN NE2 1 1
1 923 1 1 59 GLN O O 26.721 28.159 -3.803 1.00 . A A . 59 GLN O 1 1
1 924 1 1 59 GLN OE1 O 22.592 29.718 -6.367 1.00 . A A . 59 GLN OE1 1 1
1 925 1 1 60 ILE C C 27.294 24.675 -1.991 1.00 . A A . 60 ILE C 1 1
1 926 1 1 60 ILE CA C 26.869 26.132 -1.876 1.00 . A A . 60 ILE CA 1 1
1 927 1 1 60 ILE CB C 26.480 26.429 -0.413 1.00 . A A . 60 ILE CB 1 1
1 928 1 1 60 ILE CD1 C 24.682 25.958 1.341 1.00 . A A . 60 ILE CD1 1 1
1 929 1 1 60 ILE CG1 C 25.133 25.773 -0.089 1.00 . A A . 60 ILE CG1 1 1
1 930 1 1 60 ILE CG2 C 26.436 27.928 -0.171 1.00 . A A . 60 ILE CG2 1 1
1 931 1 1 60 ILE H H 24.950 25.847 -2.708 1.00 . A A . 60 ILE H 1 1
1 932 1 1 60 ILE HA H 27.696 26.771 -2.153 1.00 . A A . 60 ILE HA 1 1
1 933 1 1 60 ILE HB H 27.237 26.012 0.231 1.00 . A A . 60 ILE HB 1 1
1 934 1 1 60 ILE HD11 H 25.358 25.438 2.003 1.00 . A A . 60 ILE HD11 1 1
1 935 1 1 60 ILE HD12 H 23.682 25.561 1.454 1.00 . A A . 60 ILE HD12 1 1
1 936 1 1 60 ILE HD13 H 24.679 27.011 1.583 1.00 . A A . 60 ILE HD13 1 1
1 937 1 1 60 ILE HG12 H 24.374 26.195 -0.729 1.00 . A A . 60 ILE HG12 1 1
1 938 1 1 60 ILE HG13 H 25.204 24.712 -0.278 1.00 . A A . 60 ILE HG13 1 1
1 939 1 1 60 ILE HG21 H 25.710 28.378 -0.832 1.00 . A A . 60 ILE HG21 1 1
1 940 1 1 60 ILE HG22 H 27.410 28.353 -0.362 1.00 . A A . 60 ILE HG22 1 1
1 941 1 1 60 ILE HG23 H 26.155 28.119 0.854 1.00 . A A . 60 ILE HG23 1 1
1 942 1 1 60 ILE N N 25.758 26.402 -2.778 1.00 . A A . 60 ILE N 1 1
1 943 1 1 60 ILE O O 26.902 23.980 -2.932 1.00 . A A . 60 ILE O 1 1
1 944 1 1 61 ASP C C 27.935 22.107 0.185 1.00 . A A . 61 ASP C 1 1
1 945 1 1 61 ASP CA C 28.515 22.821 -1.023 1.00 . A A . 61 ASP CA 1 1
1 946 1 1 61 ASP CB C 30.037 22.696 -1.029 1.00 . A A . 61 ASP CB 1 1
1 947 1 1 61 ASP CG C 30.629 22.994 -2.387 1.00 . A A . 61 ASP CG 1 1
1 948 1 1 61 ASP H H 28.440 24.823 -0.362 1.00 . A A . 61 ASP H 1 1
1 949 1 1 61 ASP HA H 28.126 22.351 -1.915 1.00 . A A . 61 ASP HA 1 1
1 950 1 1 61 ASP HB2 H 30.453 23.390 -0.315 1.00 . A A . 61 ASP HB2 1 1
1 951 1 1 61 ASP HB3 H 30.310 21.689 -0.750 1.00 . A A . 61 ASP HB3 1 1
1 952 1 1 61 ASP N N 28.106 24.214 -1.052 1.00 . A A . 61 ASP N 1 1
1 953 1 1 61 ASP O O 28.468 22.199 1.291 1.00 . A A . 61 ASP O 1 1
1 954 1 1 61 ASP OD1 O 30.688 22.074 -3.228 1.00 . A A . 61 ASP OD1 1 1
1 955 1 1 61 ASP OD2 O 31.021 24.152 -2.633 1.00 . A A . 61 ASP OD2 1 1
1 956 1 1 62 ILE C C 26.880 19.250 1.086 1.00 . A A . 62 ILE C 1 1
1 957 1 1 62 ILE CA C 26.213 20.618 1.024 1.00 . A A . 62 ILE CA 1 1
1 958 1 1 62 ILE CB C 24.691 20.454 0.787 1.00 . A A . 62 ILE CB 1 1
1 959 1 1 62 ILE CD1 C 24.115 22.450 2.269 1.00 . A A . 62 ILE CD1 1 1
1 960 1 1 62 ILE CG1 C 23.982 21.806 0.905 1.00 . A A . 62 ILE CG1 1 1
1 961 1 1 62 ILE CG2 C 24.083 19.450 1.759 1.00 . A A . 62 ILE CG2 1 1
1 962 1 1 62 ILE H H 26.422 21.420 -0.923 1.00 . A A . 62 ILE H 1 1
1 963 1 1 62 ILE HA H 26.364 21.128 1.965 1.00 . A A . 62 ILE HA 1 1
1 964 1 1 62 ILE HB H 24.549 20.073 -0.212 1.00 . A A . 62 ILE HB 1 1
1 965 1 1 62 ILE HD11 H 23.682 21.803 3.017 1.00 . A A . 62 ILE HD11 1 1
1 966 1 1 62 ILE HD12 H 23.598 23.399 2.271 1.00 . A A . 62 ILE HD12 1 1
1 967 1 1 62 ILE HD13 H 25.159 22.610 2.492 1.00 . A A . 62 ILE HD13 1 1
1 968 1 1 62 ILE HG12 H 24.397 22.487 0.177 1.00 . A A . 62 ILE HG12 1 1
1 969 1 1 62 ILE HG13 H 22.930 21.669 0.704 1.00 . A A . 62 ILE HG13 1 1
1 970 1 1 62 ILE HG21 H 23.026 19.351 1.560 1.00 . A A . 62 ILE HG21 1 1
1 971 1 1 62 ILE HG22 H 24.227 19.797 2.772 1.00 . A A . 62 ILE HG22 1 1
1 972 1 1 62 ILE HG23 H 24.565 18.491 1.636 1.00 . A A . 62 ILE HG23 1 1
1 973 1 1 62 ILE N N 26.830 21.411 -0.026 1.00 . A A . 62 ILE N 1 1
1 974 1 1 62 ILE O O 27.049 18.673 2.161 1.00 . A A . 62 ILE O 1 1
1 975 1 1 63 GLY C C 29.186 17.373 0.670 1.00 . A A . 63 GLY C 1 1
1 976 1 1 63 GLY CA C 27.937 17.468 -0.181 1.00 . A A . 63 GLY CA 1 1
1 977 1 1 63 GLY H H 27.167 19.304 -0.895 1.00 . A A . 63 GLY H 1 1
1 978 1 1 63 GLY HA2 H 27.239 16.707 0.136 1.00 . A A . 63 GLY HA2 1 1
1 979 1 1 63 GLY HA3 H 28.204 17.289 -1.212 1.00 . A A . 63 GLY HA3 1 1
1 980 1 1 63 GLY N N 27.295 18.765 -0.083 1.00 . A A . 63 GLY N 1 1
1 981 1 1 63 GLY O O 29.479 16.321 1.238 1.00 . A A . 63 GLY O 1 1
1 982 1 1 64 VAL C C 30.792 18.423 3.066 1.00 . A A . 64 VAL C 1 1
1 983 1 1 64 VAL CA C 31.124 18.522 1.577 1.00 . A A . 64 VAL CA 1 1
1 984 1 1 64 VAL CB C 31.929 19.816 1.317 1.00 . A A . 64 VAL CB 1 1
1 985 1 1 64 VAL CG1 C 33.175 19.867 2.191 1.00 . A A . 64 VAL CG1 1 1
1 986 1 1 64 VAL CG2 C 32.307 19.923 -0.153 1.00 . A A . 64 VAL CG2 1 1
1 987 1 1 64 VAL H H 29.640 19.274 0.267 1.00 . A A . 64 VAL H 1 1
1 988 1 1 64 VAL HA H 31.741 17.679 1.302 1.00 . A A . 64 VAL HA 1 1
1 989 1 1 64 VAL HB H 31.305 20.661 1.568 1.00 . A A . 64 VAL HB 1 1
1 990 1 1 64 VAL HG11 H 33.808 19.021 1.965 1.00 . A A . 64 VAL HG11 1 1
1 991 1 1 64 VAL HG12 H 32.887 19.832 3.231 1.00 . A A . 64 VAL HG12 1 1
1 992 1 1 64 VAL HG13 H 33.714 20.782 1.996 1.00 . A A . 64 VAL HG13 1 1
1 993 1 1 64 VAL HG21 H 32.853 20.840 -0.318 1.00 . A A . 64 VAL HG21 1 1
1 994 1 1 64 VAL HG22 H 31.412 19.924 -0.757 1.00 . A A . 64 VAL HG22 1 1
1 995 1 1 64 VAL HG23 H 32.926 19.081 -0.428 1.00 . A A . 64 VAL HG23 1 1
1 996 1 1 64 VAL N N 29.915 18.475 0.766 1.00 . A A . 64 VAL N 1 1
1 997 1 1 64 VAL O O 31.459 17.712 3.809 1.00 . A A . 64 VAL O 1 1
1 998 1 1 65 VAL C C 28.798 17.864 5.405 1.00 . A A . 65 VAL C 1 1
1 999 1 1 65 VAL CA C 29.398 19.180 4.908 1.00 . A A . 65 VAL CA 1 1
1 1000 1 1 65 VAL CB C 28.412 20.333 5.198 1.00 . A A . 65 VAL CB 1 1
1 1001 1 1 65 VAL CG1 C 28.201 20.505 6.697 1.00 . A A . 65 VAL CG1 1 1
1 1002 1 1 65 VAL CG2 C 28.909 21.629 4.576 1.00 . A A . 65 VAL CG2 1 1
1 1003 1 1 65 VAL H H 29.177 19.578 2.837 1.00 . A A . 65 VAL H 1 1
1 1004 1 1 65 VAL HA H 30.309 19.372 5.456 1.00 . A A . 65 VAL HA 1 1
1 1005 1 1 65 VAL HB H 27.461 20.087 4.750 1.00 . A A . 65 VAL HB 1 1
1 1006 1 1 65 VAL HG11 H 27.506 21.313 6.873 1.00 . A A . 65 VAL HG11 1 1
1 1007 1 1 65 VAL HG12 H 29.144 20.733 7.170 1.00 . A A . 65 VAL HG12 1 1
1 1008 1 1 65 VAL HG13 H 27.802 19.590 7.112 1.00 . A A . 65 VAL HG13 1 1
1 1009 1 1 65 VAL HG21 H 29.875 21.879 4.988 1.00 . A A . 65 VAL HG21 1 1
1 1010 1 1 65 VAL HG22 H 28.210 22.424 4.792 1.00 . A A . 65 VAL HG22 1 1
1 1011 1 1 65 VAL HG23 H 28.995 21.506 3.506 1.00 . A A . 65 VAL HG23 1 1
1 1012 1 1 65 VAL N N 29.740 19.110 3.490 1.00 . A A . 65 VAL N 1 1
1 1013 1 1 65 VAL O O 29.042 17.449 6.535 1.00 . A A . 65 VAL O 1 1
1 1014 1 1 66 ILE C C 28.348 14.777 4.947 1.00 . A A . 66 ILE C 1 1
1 1015 1 1 66 ILE CA C 27.371 15.952 4.942 1.00 . A A . 66 ILE CA 1 1
1 1016 1 1 66 ILE CB C 26.182 15.629 4.017 1.00 . A A . 66 ILE CB 1 1
1 1017 1 1 66 ILE CD1 C 25.512 15.482 1.563 1.00 . A A . 66 ILE CD1 1 1
1 1018 1 1 66 ILE CG1 C 26.642 15.583 2.559 1.00 . A A . 66 ILE CG1 1 1
1 1019 1 1 66 ILE CG2 C 25.074 16.654 4.202 1.00 . A A . 66 ILE CG2 1 1
1 1020 1 1 66 ILE H H 27.885 17.560 3.652 1.00 . A A . 66 ILE H 1 1
1 1021 1 1 66 ILE HA H 26.988 16.083 5.944 1.00 . A A . 66 ILE HA 1 1
1 1022 1 1 66 ILE HB H 25.791 14.662 4.294 1.00 . A A . 66 ILE HB 1 1
1 1023 1 1 66 ILE HD11 H 24.860 16.335 1.672 1.00 . A A . 66 ILE HD11 1 1
1 1024 1 1 66 ILE HD12 H 24.954 14.575 1.743 1.00 . A A . 66 ILE HD12 1 1
1 1025 1 1 66 ILE HD13 H 25.916 15.463 0.562 1.00 . A A . 66 ILE HD13 1 1
1 1026 1 1 66 ILE HG12 H 27.197 16.482 2.336 1.00 . A A . 66 ILE HG12 1 1
1 1027 1 1 66 ILE HG13 H 27.284 14.726 2.421 1.00 . A A . 66 ILE HG13 1 1
1 1028 1 1 66 ILE HG21 H 24.746 16.649 5.231 1.00 . A A . 66 ILE HG21 1 1
1 1029 1 1 66 ILE HG22 H 24.243 16.407 3.558 1.00 . A A . 66 ILE HG22 1 1
1 1030 1 1 66 ILE HG23 H 25.446 17.636 3.948 1.00 . A A . 66 ILE HG23 1 1
1 1031 1 1 66 ILE N N 28.027 17.200 4.556 1.00 . A A . 66 ILE N 1 1
1 1032 1 1 66 ILE O O 28.108 13.757 5.596 1.00 . A A . 66 ILE O 1 1
1 1033 1 1 67 THR C C 31.612 14.248 5.143 1.00 . A A . 67 THR C 1 1
1 1034 1 1 67 THR CA C 30.470 13.882 4.201 1.00 . A A . 67 THR CA 1 1
1 1035 1 1 67 THR CB C 31.012 13.657 2.775 1.00 . A A . 67 THR CB 1 1
1 1036 1 1 67 THR CG2 C 29.930 13.074 1.872 1.00 . A A . 67 THR CG2 1 1
1 1037 1 1 67 THR H H 29.574 15.729 3.690 1.00 . A A . 67 THR H 1 1
1 1038 1 1 67 THR HA H 30.017 12.961 4.543 1.00 . A A . 67 THR HA 1 1
1 1039 1 1 67 THR HB H 31.834 12.957 2.824 1.00 . A A . 67 THR HB 1 1
1 1040 1 1 67 THR HG1 H 30.757 15.347 1.771 1.00 . A A . 67 THR HG1 1 1
1 1041 1 1 67 THR HG21 H 29.596 12.128 2.273 1.00 . A A . 67 THR HG21 1 1
1 1042 1 1 67 THR HG22 H 30.330 12.924 0.879 1.00 . A A . 67 THR HG22 1 1
1 1043 1 1 67 THR HG23 H 29.094 13.758 1.822 1.00 . A A . 67 THR HG23 1 1
1 1044 1 1 67 THR N N 29.447 14.916 4.222 1.00 . A A . 67 THR N 1 1
1 1045 1 1 67 THR O O 32.409 13.399 5.544 1.00 . A A . 67 THR O 1 1
1 1046 1 1 67 THR OG1 O 31.486 14.895 2.226 1.00 . A A . 67 THR OG1 1 1
1 1047 1 1 68 HIS C C 32.063 17.136 7.268 1.00 . A A . 68 HIS C 1 1
1 1048 1 1 68 HIS CA C 32.677 16.030 6.416 1.00 . A A . 68 HIS CA 1 1
1 1049 1 1 68 HIS CB C 33.886 16.556 5.630 1.00 . A A . 68 HIS CB 1 1
1 1050 1 1 68 HIS CD2 C 36.040 16.180 7.025 1.00 . A A . 68 HIS CD2 1 1
1 1051 1 1 68 HIS CE1 C 36.430 18.261 7.578 1.00 . A A . 68 HIS CE1 1 1
1 1052 1 1 68 HIS CG C 35.057 16.937 6.483 1.00 . A A . 68 HIS CG 1 1
1 1053 1 1 68 HIS H H 31.008 16.148 5.136 1.00 . A A . 68 HIS H 1 1
1 1054 1 1 68 HIS HA H 32.989 15.221 7.059 1.00 . A A . 68 HIS HA 1 1
1 1055 1 1 68 HIS HB2 H 34.214 15.794 4.940 1.00 . A A . 68 HIS HB2 1 1
1 1056 1 1 68 HIS HB3 H 33.584 17.430 5.071 1.00 . A A . 68 HIS HB3 1 1
1 1057 1 1 68 HIS HD1 H 34.794 19.033 6.612 1.00 . A A . 68 HIS HD1 1 1
1 1058 1 1 68 HIS HD2 H 36.143 15.107 6.943 1.00 . A A . 68 HIS HD2 1 1
1 1059 1 1 68 HIS HE1 H 36.883 19.143 8.005 1.00 . A A . 68 HIS HE1 1 1
1 1060 1 1 68 HIS HE2 H 37.784 16.789 8.031 1.00 . A A . 68 HIS HE2 1 1
1 1061 1 1 68 HIS N N 31.669 15.521 5.502 1.00 . A A . 68 HIS N 1 1
1 1062 1 1 68 HIS ND1 N 35.332 18.235 6.850 1.00 . A A . 68 HIS ND1 1 1
1 1063 1 1 68 HIS NE2 N 36.880 17.028 7.701 1.00 . A A . 68 HIS NE2 1 1
1 1064 1 1 68 HIS O O 32.059 18.306 6.880 1.00 . A A . 68 HIS O 1 1
1 1065 1 1 69 PHE C C 31.733 18.603 10.030 1.00 . A A . 69 PHE C 1 1
1 1066 1 1 69 PHE CA C 30.792 17.677 9.276 1.00 . A A . 69 PHE CA 1 1
1 1067 1 1 69 PHE CB C 29.927 16.911 10.281 1.00 . A A . 69 PHE CB 1 1
1 1068 1 1 69 PHE CD1 C 27.499 17.081 9.690 1.00 . A A . 69 PHE CD1 1 1
1 1069 1 1 69 PHE CD2 C 28.651 15.062 9.156 1.00 . A A . 69 PHE CD2 1 1
1 1070 1 1 69 PHE CE1 C 26.335 16.562 9.158 1.00 . A A . 69 PHE CE1 1 1
1 1071 1 1 69 PHE CE2 C 27.489 14.537 8.623 1.00 . A A . 69 PHE CE2 1 1
1 1072 1 1 69 PHE CG C 28.669 16.338 9.695 1.00 . A A . 69 PHE CG 1 1
1 1073 1 1 69 PHE CZ C 26.329 15.288 8.624 1.00 . A A . 69 PHE CZ 1 1
1 1074 1 1 69 PHE H H 31.598 15.814 8.684 1.00 . A A . 69 PHE H 1 1
1 1075 1 1 69 PHE HA H 30.148 18.275 8.651 1.00 . A A . 69 PHE HA 1 1
1 1076 1 1 69 PHE HB2 H 30.502 16.093 10.688 1.00 . A A . 69 PHE HB2 1 1
1 1077 1 1 69 PHE HB3 H 29.646 17.578 11.084 1.00 . A A . 69 PHE HB3 1 1
1 1078 1 1 69 PHE HD1 H 27.502 18.077 10.107 1.00 . A A . 69 PHE HD1 1 1
1 1079 1 1 69 PHE HD2 H 29.557 14.474 9.156 1.00 . A A . 69 PHE HD2 1 1
1 1080 1 1 69 PHE HE1 H 25.430 17.153 9.161 1.00 . A A . 69 PHE HE1 1 1
1 1081 1 1 69 PHE HE2 H 27.488 13.541 8.204 1.00 . A A . 69 PHE HE2 1 1
1 1082 1 1 69 PHE HZ H 25.420 14.881 8.207 1.00 . A A . 69 PHE HZ 1 1
1 1083 1 1 69 PHE N N 31.515 16.749 8.412 1.00 . A A . 69 PHE N 1 1
1 1084 1 1 69 PHE O O 32.939 18.365 10.107 1.00 . A A . 69 PHE O 1 1
1 1085 1 1 70 THR C C 31.654 20.174 12.891 1.00 . A A . 70 THR C 1 1
1 1086 1 1 70 THR CA C 31.888 20.575 11.433 1.00 . A A . 70 THR CA 1 1
1 1087 1 1 70 THR CB C 31.414 22.023 11.195 1.00 . A A . 70 THR CB 1 1
1 1088 1 1 70 THR CG2 C 32.404 23.033 11.757 1.00 . A A . 70 THR CG2 1 1
1 1089 1 1 70 THR H H 30.214 19.834 10.403 1.00 . A A . 70 THR H 1 1
1 1090 1 1 70 THR HA H 32.941 20.504 11.201 1.00 . A A . 70 THR HA 1 1
1 1091 1 1 70 THR HB H 30.460 22.162 11.683 1.00 . A A . 70 THR HB 1 1
1 1092 1 1 70 THR HG1 H 31.995 21.836 9.321 1.00 . A A . 70 THR HG1 1 1
1 1093 1 1 70 THR HG21 H 32.512 22.878 12.821 1.00 . A A . 70 THR HG21 1 1
1 1094 1 1 70 THR HG22 H 32.040 24.033 11.574 1.00 . A A . 70 THR HG22 1 1
1 1095 1 1 70 THR HG23 H 33.362 22.905 11.275 1.00 . A A . 70 THR HG23 1 1
1 1096 1 1 70 THR N N 31.162 19.662 10.577 1.00 . A A . 70 THR N 1 1
1 1097 1 1 70 THR O O 30.731 19.414 13.183 1.00 . A A . 70 THR O 1 1
1 1098 1 1 70 THR OG1 O 31.261 22.250 9.789 1.00 . A A . 70 THR OG1 1 1
1 1099 1 1 71 ASP C C 31.380 21.250 15.910 1.00 . A A . 71 ASP C 1 1
1 1100 1 1 71 ASP CA C 32.348 20.312 15.206 1.00 . A A . 71 ASP CA 1 1
1 1101 1 1 71 ASP CB C 33.705 20.341 15.910 1.00 . A A . 71 ASP CB 1 1
1 1102 1 1 71 ASP CG C 34.582 19.172 15.522 1.00 . A A . 71 ASP CG 1 1
1 1103 1 1 71 ASP H H 33.220 21.247 13.516 1.00 . A A . 71 ASP H 1 1
1 1104 1 1 71 ASP HA H 31.953 19.308 15.258 1.00 . A A . 71 ASP HA 1 1
1 1105 1 1 71 ASP HB2 H 34.220 21.254 15.649 1.00 . A A . 71 ASP HB2 1 1
1 1106 1 1 71 ASP HB3 H 33.550 20.313 16.978 1.00 . A A . 71 ASP HB3 1 1
1 1107 1 1 71 ASP N N 32.489 20.657 13.797 1.00 . A A . 71 ASP N 1 1
1 1108 1 1 71 ASP O O 30.508 20.808 16.660 1.00 . A A . 71 ASP O 1 1
1 1109 1 1 71 ASP OD1 O 34.493 18.117 16.182 1.00 . A A . 71 ASP OD1 1 1
1 1110 1 1 71 ASP OD2 O 35.365 19.300 14.560 1.00 . A A . 71 ASP OD2 1 1
1 1111 1 1 72 GLU C C 29.480 23.866 15.460 1.00 . A A . 72 GLU C 1 1
1 1112 1 1 72 GLU CA C 30.700 23.543 16.323 1.00 . A A . 72 GLU CA 1 1
1 1113 1 1 72 GLU CB C 31.526 24.802 16.590 1.00 . A A . 72 GLU CB 1 1
1 1114 1 1 72 GLU CD C 31.867 26.856 17.984 1.00 . A A . 72 GLU CD 1 1
1 1115 1 1 72 GLU CG C 30.906 25.759 17.589 1.00 . A A . 72 GLU CG 1 1
1 1116 1 1 72 GLU H H 32.254 22.838 15.067 1.00 . A A . 72 GLU H 1 1
1 1117 1 1 72 GLU HA H 30.364 23.136 17.265 1.00 . A A . 72 GLU HA 1 1
1 1118 1 1 72 GLU HB2 H 32.495 24.506 16.966 1.00 . A A . 72 GLU HB2 1 1
1 1119 1 1 72 GLU HB3 H 31.662 25.330 15.657 1.00 . A A . 72 GLU HB3 1 1
1 1120 1 1 72 GLU HG2 H 30.029 26.208 17.147 1.00 . A A . 72 GLU HG2 1 1
1 1121 1 1 72 GLU HG3 H 30.625 25.208 18.475 1.00 . A A . 72 GLU HG3 1 1
1 1122 1 1 72 GLU N N 31.539 22.543 15.677 1.00 . A A . 72 GLU N 1 1
1 1123 1 1 72 GLU O O 28.454 24.328 15.960 1.00 . A A . 72 GLU O 1 1
1 1124 1 1 72 GLU OE1 O 32.833 26.564 18.718 1.00 . A A . 72 GLU OE1 1 1
1 1125 1 1 72 GLU OE2 O 31.682 28.009 17.541 1.00 . A A . 72 GLU OE2 1 1
1 1126 1 1 73 LEU C C 27.904 22.485 12.816 1.00 . A A . 73 LEU C 1 1
1 1127 1 1 73 LEU CA C 28.506 23.828 13.227 1.00 . A A . 73 LEU CA 1 1
1 1128 1 1 73 LEU CB C 28.991 24.594 11.984 1.00 . A A . 73 LEU CB 1 1
1 1129 1 1 73 LEU CD1 C 30.449 26.359 13.049 1.00 . A A . 73 LEU CD1 1 1
1 1130 1 1 73 LEU CD2 C 29.401 26.775 10.818 1.00 . A A . 73 LEU CD2 1 1
1 1131 1 1 73 LEU CG C 29.234 26.098 12.171 1.00 . A A . 73 LEU CG 1 1
1 1132 1 1 73 LEU H H 30.442 23.238 13.835 1.00 . A A . 73 LEU H 1 1
1 1133 1 1 73 LEU HA H 27.748 24.411 13.730 1.00 . A A . 73 LEU HA 1 1
1 1134 1 1 73 LEU HB2 H 29.915 24.144 11.653 1.00 . A A . 73 LEU HB2 1 1
1 1135 1 1 73 LEU HB3 H 28.254 24.469 11.205 1.00 . A A . 73 LEU HB3 1 1
1 1136 1 1 73 LEU HD11 H 30.595 27.424 13.154 1.00 . A A . 73 LEU HD11 1 1
1 1137 1 1 73 LEU HD12 H 31.324 25.920 12.593 1.00 . A A . 73 LEU HD12 1 1
1 1138 1 1 73 LEU HD13 H 30.291 25.920 14.023 1.00 . A A . 73 LEU HD13 1 1
1 1139 1 1 73 LEU HD21 H 30.253 26.352 10.307 1.00 . A A . 73 LEU HD21 1 1
1 1140 1 1 73 LEU HD22 H 29.557 27.834 10.961 1.00 . A A . 73 LEU HD22 1 1
1 1141 1 1 73 LEU HD23 H 28.512 26.619 10.225 1.00 . A A . 73 LEU HD23 1 1
1 1142 1 1 73 LEU HG H 28.374 26.534 12.657 1.00 . A A . 73 LEU HG 1 1
1 1143 1 1 73 LEU N N 29.601 23.607 14.166 1.00 . A A . 73 LEU N 1 1
1 1144 1 1 73 LEU O O 28.559 21.454 12.953 1.00 . A A . 73 LEU O 1 1
1 1145 1 1 74 PRO C C 25.283 24.264 13.348 1.00 . A A . 74 PRO C 1 1
1 1146 1 1 74 PRO CA C 25.852 23.667 12.058 1.00 . A A . 74 PRO CA 1 1
1 1147 1 1 74 PRO CB C 24.728 23.153 11.157 1.00 . A A . 74 PRO CB 1 1
1 1148 1 1 74 PRO CD C 25.948 21.235 11.900 1.00 . A A . 74 PRO CD 1 1
1 1149 1 1 74 PRO CG C 24.571 21.723 11.538 1.00 . A A . 74 PRO CG 1 1
1 1150 1 1 74 PRO HA H 26.417 24.424 11.535 1.00 . A A . 74 PRO HA 1 1
1 1151 1 1 74 PRO HB2 H 23.825 23.717 11.345 1.00 . A A . 74 PRO HB2 1 1
1 1152 1 1 74 PRO HB3 H 25.015 23.253 10.118 1.00 . A A . 74 PRO HB3 1 1
1 1153 1 1 74 PRO HD2 H 25.896 20.537 12.723 1.00 . A A . 74 PRO HD2 1 1
1 1154 1 1 74 PRO HD3 H 26.421 20.774 11.044 1.00 . A A . 74 PRO HD3 1 1
1 1155 1 1 74 PRO HG2 H 23.908 21.640 12.387 1.00 . A A . 74 PRO HG2 1 1
1 1156 1 1 74 PRO HG3 H 24.182 21.160 10.703 1.00 . A A . 74 PRO HG3 1 1
1 1157 1 1 74 PRO N N 26.662 22.464 12.296 1.00 . A A . 74 PRO N 1 1
1 1158 1 1 74 PRO O O 25.221 23.596 14.381 1.00 . A A . 74 PRO O 1 1
1 1159 1 1 75 SER C C 23.084 25.674 14.980 1.00 . A A . 75 SER C 1 1
1 1160 1 1 75 SER CA C 24.394 26.256 14.436 1.00 . A A . 75 SER CA 1 1
1 1161 1 1 75 SER CB C 24.202 27.725 14.068 1.00 . A A . 75 SER CB 1 1
1 1162 1 1 75 SER H H 24.898 25.982 12.408 1.00 . A A . 75 SER H 1 1
1 1163 1 1 75 SER HA H 25.150 26.186 15.203 1.00 . A A . 75 SER HA 1 1
1 1164 1 1 75 SER HB2 H 23.370 27.817 13.386 1.00 . A A . 75 SER HB2 1 1
1 1165 1 1 75 SER HB3 H 24.002 28.296 14.962 1.00 . A A . 75 SER HB3 1 1
1 1166 1 1 75 SER HG H 25.119 28.990 12.882 1.00 . A A . 75 SER HG 1 1
1 1167 1 1 75 SER N N 24.873 25.524 13.272 1.00 . A A . 75 SER N 1 1
1 1168 1 1 75 SER O O 22.140 25.407 14.225 1.00 . A A . 75 SER O 1 1
1 1169 1 1 75 SER OG O 25.364 28.244 13.444 1.00 . A A . 75 SER OG 1 1
1 1170 1 1 76 PRO C C 20.600 25.834 16.788 1.00 . A A . 76 PRO C 1 1
1 1171 1 1 76 PRO CA C 21.824 24.942 16.979 1.00 . A A . 76 PRO CA 1 1
1 1172 1 1 76 PRO CB C 22.233 24.897 18.455 1.00 . A A . 76 PRO CB 1 1
1 1173 1 1 76 PRO CD C 24.111 25.732 17.258 1.00 . A A . 76 PRO CD 1 1
1 1174 1 1 76 PRO CG C 23.722 24.901 18.442 1.00 . A A . 76 PRO CG 1 1
1 1175 1 1 76 PRO HA H 21.594 23.944 16.638 1.00 . A A . 76 PRO HA 1 1
1 1176 1 1 76 PRO HB2 H 21.841 25.765 18.966 1.00 . A A . 76 PRO HB2 1 1
1 1177 1 1 76 PRO HB3 H 21.845 23.999 18.911 1.00 . A A . 76 PRO HB3 1 1
1 1178 1 1 76 PRO HD2 H 24.153 26.777 17.528 1.00 . A A . 76 PRO HD2 1 1
1 1179 1 1 76 PRO HD3 H 25.057 25.402 16.857 1.00 . A A . 76 PRO HD3 1 1
1 1180 1 1 76 PRO HG2 H 24.097 25.343 19.353 1.00 . A A . 76 PRO HG2 1 1
1 1181 1 1 76 PRO HG3 H 24.093 23.893 18.331 1.00 . A A . 76 PRO HG3 1 1
1 1182 1 1 76 PRO N N 23.016 25.475 16.306 1.00 . A A . 76 PRO N 1 1
1 1183 1 1 76 PRO O O 19.477 25.350 16.632 1.00 . A A . 76 PRO O 1 1
1 1184 1 1 77 GLU C C 19.202 27.998 15.162 1.00 . A A . 77 GLU C 1 1
1 1185 1 1 77 GLU CA C 19.727 28.080 16.591 1.00 . A A . 77 GLU CA 1 1
1 1186 1 1 77 GLU CB C 20.187 29.501 16.911 1.00 . A A . 77 GLU CB 1 1
1 1187 1 1 77 GLU CD C 19.840 29.158 19.391 1.00 . A A . 77 GLU CD 1 1
1 1188 1 1 77 GLU CG C 20.776 29.647 18.306 1.00 . A A . 77 GLU CG 1 1
1 1189 1 1 77 GLU H H 21.730 27.475 16.902 1.00 . A A . 77 GLU H 1 1
1 1190 1 1 77 GLU HA H 18.932 27.806 17.270 1.00 . A A . 77 GLU HA 1 1
1 1191 1 1 77 GLU HB2 H 20.939 29.795 16.193 1.00 . A A . 77 GLU HB2 1 1
1 1192 1 1 77 GLU HB3 H 19.342 30.168 16.829 1.00 . A A . 77 GLU HB3 1 1
1 1193 1 1 77 GLU HG2 H 21.692 29.076 18.358 1.00 . A A . 77 GLU HG2 1 1
1 1194 1 1 77 GLU HG3 H 20.994 30.690 18.482 1.00 . A A . 77 GLU HG3 1 1
1 1195 1 1 77 GLU N N 20.819 27.139 16.778 1.00 . A A . 77 GLU N 1 1
1 1196 1 1 77 GLU O O 18.018 28.217 14.912 1.00 . A A . 77 GLU O 1 1
1 1197 1 1 77 GLU OE1 O 19.026 29.961 19.894 1.00 . A A . 77 GLU OE1 1 1
1 1198 1 1 77 GLU OE2 O 19.915 27.965 19.751 1.00 . A A . 77 GLU OE2 1 1
1 1199 1 1 78 ASP C C 18.932 26.217 12.617 1.00 . A A . 78 ASP C 1 1
1 1200 1 1 78 ASP CA C 19.720 27.503 12.831 1.00 . A A . 78 ASP CA 1 1
1 1201 1 1 78 ASP CB C 20.954 27.521 11.925 1.00 . A A . 78 ASP CB 1 1
1 1202 1 1 78 ASP CG C 21.511 28.917 11.733 1.00 . A A . 78 ASP CG 1 1
1 1203 1 1 78 ASP H H 21.024 27.521 14.497 1.00 . A A . 78 ASP H 1 1
1 1204 1 1 78 ASP HA H 19.086 28.339 12.569 1.00 . A A . 78 ASP HA 1 1
1 1205 1 1 78 ASP HB2 H 21.724 26.903 12.362 1.00 . A A . 78 ASP HB2 1 1
1 1206 1 1 78 ASP HB3 H 20.685 27.124 10.956 1.00 . A A . 78 ASP HB3 1 1
1 1207 1 1 78 ASP N N 20.092 27.663 14.233 1.00 . A A . 78 ASP N 1 1
1 1208 1 1 78 ASP O O 17.933 26.212 11.895 1.00 . A A . 78 ASP O 1 1
1 1209 1 1 78 ASP OD1 O 22.150 29.437 12.671 1.00 . A A . 78 ASP OD1 1 1
1 1210 1 1 78 ASP OD2 O 21.299 29.498 10.651 1.00 . A A . 78 ASP OD2 1 1
1 1211 1 1 79 VAL C C 17.253 23.962 13.742 1.00 . A A . 79 VAL C 1 1
1 1212 1 1 79 VAL CA C 18.640 23.858 13.118 1.00 . A A . 79 VAL CA 1 1
1 1213 1 1 79 VAL CB C 19.397 22.645 13.710 1.00 . A A . 79 VAL CB 1 1
1 1214 1 1 79 VAL CG1 C 20.648 22.344 12.902 1.00 . A A . 79 VAL CG1 1 1
1 1215 1 1 79 VAL CG2 C 19.761 22.852 15.167 1.00 . A A . 79 VAL CG2 1 1
1 1216 1 1 79 VAL H H 20.198 25.161 13.776 1.00 . A A . 79 VAL H 1 1
1 1217 1 1 79 VAL HA H 18.508 23.675 12.063 1.00 . A A . 79 VAL HA 1 1
1 1218 1 1 79 VAL HB H 18.744 21.792 13.652 1.00 . A A . 79 VAL HB 1 1
1 1219 1 1 79 VAL HG11 H 20.372 22.119 11.883 1.00 . A A . 79 VAL HG11 1 1
1 1220 1 1 79 VAL HG12 H 21.158 21.495 13.332 1.00 . A A . 79 VAL HG12 1 1
1 1221 1 1 79 VAL HG13 H 21.302 23.203 12.918 1.00 . A A . 79 VAL HG13 1 1
1 1222 1 1 79 VAL HG21 H 18.859 22.968 15.750 1.00 . A A . 79 VAL HG21 1 1
1 1223 1 1 79 VAL HG22 H 20.369 23.738 15.261 1.00 . A A . 79 VAL HG22 1 1
1 1224 1 1 79 VAL HG23 H 20.315 21.997 15.526 1.00 . A A . 79 VAL HG23 1 1
1 1225 1 1 79 VAL N N 19.368 25.122 13.241 1.00 . A A . 79 VAL N 1 1
1 1226 1 1 79 VAL O O 16.271 23.489 13.175 1.00 . A A . 79 VAL O 1 1
1 1227 1 1 80 GLU C C 15.043 25.803 14.651 1.00 . A A . 80 GLU C 1 1
1 1228 1 1 80 GLU CA C 15.886 24.874 15.529 1.00 . A A . 80 GLU CA 1 1
1 1229 1 1 80 GLU CB C 16.098 25.492 16.911 1.00 . A A . 80 GLU CB 1 1
1 1230 1 1 80 GLU CD C 15.664 23.478 18.379 1.00 . A A . 80 GLU CD 1 1
1 1231 1 1 80 GLU CG C 16.669 24.521 17.931 1.00 . A A . 80 GLU CG 1 1
1 1232 1 1 80 GLU H H 18.005 24.859 15.358 1.00 . A A . 80 GLU H 1 1
1 1233 1 1 80 GLU HA H 15.365 23.934 15.641 1.00 . A A . 80 GLU HA 1 1
1 1234 1 1 80 GLU HB2 H 16.782 26.323 16.819 1.00 . A A . 80 GLU HB2 1 1
1 1235 1 1 80 GLU HB3 H 15.152 25.857 17.281 1.00 . A A . 80 GLU HB3 1 1
1 1236 1 1 80 GLU HG2 H 17.515 24.016 17.491 1.00 . A A . 80 GLU HG2 1 1
1 1237 1 1 80 GLU HG3 H 16.996 25.080 18.796 1.00 . A A . 80 GLU HG3 1 1
1 1238 1 1 80 GLU N N 17.174 24.595 14.900 1.00 . A A . 80 GLU N 1 1
1 1239 1 1 80 GLU O O 13.816 25.680 14.594 1.00 . A A . 80 GLU O 1 1
1 1240 1 1 80 GLU OE1 O 15.590 22.400 17.753 1.00 . A A . 80 GLU OE1 1 1
1 1241 1 1 80 GLU OE2 O 14.955 23.728 19.379 1.00 . A A . 80 GLU OE2 1 1
1 1242 1 1 81 ARG C C 14.369 26.938 11.912 1.00 . A A . 81 ARG C 1 1
1 1243 1 1 81 ARG CA C 15.041 27.667 13.072 1.00 . A A . 81 ARG CA 1 1
1 1244 1 1 81 ARG CB C 16.046 28.689 12.531 1.00 . A A . 81 ARG CB 1 1
1 1245 1 1 81 ARG CD C 14.689 30.752 12.971 1.00 . A A . 81 ARG CD 1 1
1 1246 1 1 81 ARG CG C 15.404 29.923 11.917 1.00 . A A . 81 ARG CG 1 1
1 1247 1 1 81 ARG CZ C 15.198 31.794 15.154 1.00 . A A . 81 ARG CZ 1 1
1 1248 1 1 81 ARG H H 16.690 26.758 14.038 1.00 . A A . 81 ARG H 1 1
1 1249 1 1 81 ARG HA H 14.287 28.183 13.648 1.00 . A A . 81 ARG HA 1 1
1 1250 1 1 81 ARG HB2 H 16.685 29.009 13.340 1.00 . A A . 81 ARG HB2 1 1
1 1251 1 1 81 ARG HB3 H 16.652 28.212 11.775 1.00 . A A . 81 ARG HB3 1 1
1 1252 1 1 81 ARG HD2 H 14.277 31.633 12.500 1.00 . A A . 81 ARG HD2 1 1
1 1253 1 1 81 ARG HD3 H 13.890 30.163 13.393 1.00 . A A . 81 ARG HD3 1 1
1 1254 1 1 81 ARG HE H 16.550 30.958 13.934 1.00 . A A . 81 ARG HE 1 1
1 1255 1 1 81 ARG HG2 H 16.171 30.527 11.457 1.00 . A A . 81 ARG HG2 1 1
1 1256 1 1 81 ARG HG3 H 14.689 29.612 11.170 1.00 . A A . 81 ARG HG3 1 1
1 1257 1 1 81 ARG HH11 H 13.246 31.898 14.618 1.00 . A A . 81 ARG HH11 1 1
1 1258 1 1 81 ARG HH12 H 13.627 32.610 16.157 1.00 . A A . 81 ARG HH12 1 1
1 1259 1 1 81 ARG HH21 H 17.053 31.877 15.962 1.00 . A A . 81 ARG HH21 1 1
1 1260 1 1 81 ARG HH22 H 15.786 32.557 16.942 1.00 . A A . 81 ARG HH22 1 1
1 1261 1 1 81 ARG N N 15.713 26.717 13.953 1.00 . A A . 81 ARG N 1 1
1 1262 1 1 81 ARG NE N 15.593 31.167 14.045 1.00 . A A . 81 ARG NE 1 1
1 1263 1 1 81 ARG NH1 N 13.921 32.122 15.322 1.00 . A A . 81 ARG NH1 1 1
1 1264 1 1 81 ARG NH2 N 16.084 32.105 16.088 1.00 . A A . 81 ARG NH2 1 1
1 1265 1 1 81 ARG O O 13.161 27.074 11.694 1.00 . A A . 81 ARG O 1 1
1 1266 1 1 82 VAL C C 13.582 24.393 10.534 1.00 . A A . 82 VAL C 1 1
1 1267 1 1 82 VAL CA C 14.637 25.388 10.050 1.00 . A A . 82 VAL CA 1 1
1 1268 1 1 82 VAL CB C 15.769 24.644 9.287 1.00 . A A . 82 VAL CB 1 1
1 1269 1 1 82 VAL CG1 C 16.380 23.530 10.122 1.00 . A A . 82 VAL CG1 1 1
1 1270 1 1 82 VAL CG2 C 15.264 24.094 7.965 1.00 . A A . 82 VAL CG2 1 1
1 1271 1 1 82 VAL H H 16.115 26.094 11.398 1.00 . A A . 82 VAL H 1 1
1 1272 1 1 82 VAL HA H 14.169 26.084 9.367 1.00 . A A . 82 VAL HA 1 1
1 1273 1 1 82 VAL HB H 16.550 25.360 9.072 1.00 . A A . 82 VAL HB 1 1
1 1274 1 1 82 VAL HG11 H 15.621 22.799 10.359 1.00 . A A . 82 VAL HG11 1 1
1 1275 1 1 82 VAL HG12 H 16.781 23.942 11.036 1.00 . A A . 82 VAL HG12 1 1
1 1276 1 1 82 VAL HG13 H 17.174 23.055 9.563 1.00 . A A . 82 VAL HG13 1 1
1 1277 1 1 82 VAL HG21 H 16.064 23.570 7.464 1.00 . A A . 82 VAL HG21 1 1
1 1278 1 1 82 VAL HG22 H 14.924 24.906 7.344 1.00 . A A . 82 VAL HG22 1 1
1 1279 1 1 82 VAL HG23 H 14.446 23.413 8.147 1.00 . A A . 82 VAL HG23 1 1
1 1280 1 1 82 VAL N N 15.157 26.154 11.178 1.00 . A A . 82 VAL N 1 1
1 1281 1 1 82 VAL O O 12.593 24.137 9.850 1.00 . A A . 82 VAL O 1 1
1 1282 1 1 83 ARG C C 11.491 23.606 12.553 1.00 . A A . 83 ARG C 1 1
1 1283 1 1 83 ARG CA C 12.857 22.947 12.367 1.00 . A A . 83 ARG CA 1 1
1 1284 1 1 83 ARG CB C 13.426 22.504 13.716 1.00 . A A . 83 ARG CB 1 1
1 1285 1 1 83 ARG CD C 13.235 21.131 15.790 1.00 . A A . 83 ARG CD 1 1
1 1286 1 1 83 ARG CG C 12.613 21.449 14.441 1.00 . A A . 83 ARG CG 1 1
1 1287 1 1 83 ARG CZ C 13.008 19.496 17.613 1.00 . A A . 83 ARG CZ 1 1
1 1288 1 1 83 ARG H H 14.618 24.103 12.220 1.00 . A A . 83 ARG H 1 1
1 1289 1 1 83 ARG HA H 12.750 22.087 11.723 1.00 . A A . 83 ARG HA 1 1
1 1290 1 1 83 ARG HB2 H 14.417 22.107 13.557 1.00 . A A . 83 ARG HB2 1 1
1 1291 1 1 83 ARG HB3 H 13.500 23.371 14.358 1.00 . A A . 83 ARG HB3 1 1
1 1292 1 1 83 ARG HD2 H 14.273 20.876 15.640 1.00 . A A . 83 ARG HD2 1 1
1 1293 1 1 83 ARG HD3 H 13.170 22.009 16.416 1.00 . A A . 83 ARG HD3 1 1
1 1294 1 1 83 ARG HE H 11.775 19.634 16.034 1.00 . A A . 83 ARG HE 1 1
1 1295 1 1 83 ARG HG2 H 11.609 21.819 14.593 1.00 . A A . 83 ARG HG2 1 1
1 1296 1 1 83 ARG HG3 H 12.586 20.551 13.843 1.00 . A A . 83 ARG HG3 1 1
1 1297 1 1 83 ARG HH11 H 14.517 20.844 17.844 1.00 . A A . 83 ARG HH11 1 1
1 1298 1 1 83 ARG HH12 H 14.398 19.636 19.088 1.00 . A A . 83 ARG HH12 1 1
1 1299 1 1 83 ARG HH21 H 11.590 18.042 17.689 1.00 . A A . 83 ARG HH21 1 1
1 1300 1 1 83 ARG HH22 H 12.711 18.055 19.017 1.00 . A A . 83 ARG HH22 1 1
1 1301 1 1 83 ARG N N 13.792 23.870 11.738 1.00 . A A . 83 ARG N 1 1
1 1302 1 1 83 ARG NE N 12.574 20.019 16.467 1.00 . A A . 83 ARG NE 1 1
1 1303 1 1 83 ARG NH1 N 14.055 20.035 18.234 1.00 . A A . 83 ARG NH1 1 1
1 1304 1 1 83 ARG NH2 N 12.387 18.448 18.147 1.00 . A A . 83 ARG NH2 1 1
1 1305 1 1 83 ARG O O 10.459 23.019 12.235 1.00 . A A . 83 ARG O 1 1
1 1306 1 1 84 ALA C C 9.577 25.937 11.970 1.00 . A A . 84 ALA C 1 1
1 1307 1 1 84 ALA CA C 10.263 25.576 13.285 1.00 . A A . 84 ALA CA 1 1
1 1308 1 1 84 ALA CB C 10.544 26.834 14.095 1.00 . A A . 84 ALA CB 1 1
1 1309 1 1 84 ALA H H 12.359 25.254 13.284 1.00 . A A . 84 ALA H 1 1
1 1310 1 1 84 ALA HA H 9.603 24.948 13.862 1.00 . A A . 84 ALA HA 1 1
1 1311 1 1 84 ALA HB1 H 11.030 26.565 15.021 1.00 . A A . 84 ALA HB1 1 1
1 1312 1 1 84 ALA HB2 H 9.613 27.338 14.310 1.00 . A A . 84 ALA HB2 1 1
1 1313 1 1 84 ALA HB3 H 11.187 27.491 13.528 1.00 . A A . 84 ALA HB3 1 1
1 1314 1 1 84 ALA N N 11.498 24.835 13.055 1.00 . A A . 84 ALA N 1 1
1 1315 1 1 84 ALA O O 8.358 25.810 11.842 1.00 . A A . 84 ALA O 1 1
1 1316 1 1 85 ARG C C 9.239 25.624 8.926 1.00 . A A . 85 ARG C 1 1
1 1317 1 1 85 ARG CA C 9.827 26.801 9.703 1.00 . A A . 85 ARG CA 1 1
1 1318 1 1 85 ARG CB C 10.912 27.486 8.867 1.00 . A A . 85 ARG CB 1 1
1 1319 1 1 85 ARG CD C 10.164 29.856 9.275 1.00 . A A . 85 ARG CD 1 1
1 1320 1 1 85 ARG CG C 11.313 28.863 9.378 1.00 . A A . 85 ARG CG 1 1
1 1321 1 1 85 ARG CZ C 9.876 32.311 9.390 1.00 . A A . 85 ARG CZ 1 1
1 1322 1 1 85 ARG H H 11.336 26.440 11.156 1.00 . A A . 85 ARG H 1 1
1 1323 1 1 85 ARG HA H 9.039 27.513 9.895 1.00 . A A . 85 ARG HA 1 1
1 1324 1 1 85 ARG HB2 H 11.793 26.861 8.860 1.00 . A A . 85 ARG HB2 1 1
1 1325 1 1 85 ARG HB3 H 10.553 27.595 7.855 1.00 . A A . 85 ARG HB3 1 1
1 1326 1 1 85 ARG HD2 H 9.811 29.876 8.255 1.00 . A A . 85 ARG HD2 1 1
1 1327 1 1 85 ARG HD3 H 9.365 29.532 9.927 1.00 . A A . 85 ARG HD3 1 1
1 1328 1 1 85 ARG HE H 11.429 31.297 10.147 1.00 . A A . 85 ARG HE 1 1
1 1329 1 1 85 ARG HG2 H 11.613 28.779 10.412 1.00 . A A . 85 ARG HG2 1 1
1 1330 1 1 85 ARG HG3 H 12.145 29.225 8.789 1.00 . A A . 85 ARG HG3 1 1
1 1331 1 1 85 ARG HH11 H 8.332 31.350 8.475 1.00 . A A . 85 ARG HH11 1 1
1 1332 1 1 85 ARG HH12 H 8.200 33.082 8.560 1.00 . A A . 85 ARG HH12 1 1
1 1333 1 1 85 ARG HH21 H 11.224 33.559 10.243 1.00 . A A . 85 ARG HH21 1 1
1 1334 1 1 85 ARG HH22 H 9.825 34.329 9.553 1.00 . A A . 85 ARG HH22 1 1
1 1335 1 1 85 ARG N N 10.366 26.383 10.997 1.00 . A A . 85 ARG N 1 1
1 1336 1 1 85 ARG NE N 10.573 31.207 9.661 1.00 . A A . 85 ARG NE 1 1
1 1337 1 1 85 ARG NH1 N 8.710 32.243 8.759 1.00 . A A . 85 ARG NH1 1 1
1 1338 1 1 85 ARG NH2 N 10.346 33.494 9.760 1.00 . A A . 85 ARG NH2 1 1
1 1339 1 1 85 ARG O O 8.096 25.682 8.477 1.00 . A A . 85 ARG O 1 1
1 1340 1 1 86 LEU C C 8.425 22.663 8.575 1.00 . A A . 86 LEU C 1 1
1 1341 1 1 86 LEU CA C 9.613 23.400 7.973 1.00 . A A . 86 LEU CA 1 1
1 1342 1 1 86 LEU CB C 10.785 22.433 7.792 1.00 . A A . 86 LEU CB 1 1
1 1343 1 1 86 LEU CD1 C 10.985 22.339 5.289 1.00 . A A . 86 LEU CD1 1 1
1 1344 1 1 86 LEU CD2 C 12.145 24.153 6.547 1.00 . A A . 86 LEU CD2 1 1
1 1345 1 1 86 LEU CG C 11.695 22.699 6.586 1.00 . A A . 86 LEU CG 1 1
1 1346 1 1 86 LEU H H 10.888 24.532 9.241 1.00 . A A . 86 LEU H 1 1
1 1347 1 1 86 LEU HA H 9.323 23.775 7.002 1.00 . A A . 86 LEU HA 1 1
1 1348 1 1 86 LEU HB2 H 11.392 22.473 8.685 1.00 . A A . 86 LEU HB2 1 1
1 1349 1 1 86 LEU HB3 H 10.384 21.435 7.698 1.00 . A A . 86 LEU HB3 1 1
1 1350 1 1 86 LEU HD11 H 10.718 21.291 5.303 1.00 . A A . 86 LEU HD11 1 1
1 1351 1 1 86 LEU HD12 H 11.643 22.531 4.455 1.00 . A A . 86 LEU HD12 1 1
1 1352 1 1 86 LEU HD13 H 10.091 22.937 5.188 1.00 . A A . 86 LEU HD13 1 1
1 1353 1 1 86 LEU HD21 H 12.782 24.312 5.690 1.00 . A A . 86 LEU HD21 1 1
1 1354 1 1 86 LEU HD22 H 12.691 24.384 7.451 1.00 . A A . 86 LEU HD22 1 1
1 1355 1 1 86 LEU HD23 H 11.279 24.796 6.477 1.00 . A A . 86 LEU HD23 1 1
1 1356 1 1 86 LEU HG H 12.573 22.076 6.671 1.00 . A A . 86 LEU HG 1 1
1 1357 1 1 86 LEU N N 10.016 24.552 8.786 1.00 . A A . 86 LEU N 1 1
1 1358 1 1 86 LEU O O 7.677 22.000 7.857 1.00 . A A . 86 LEU O 1 1
1 1359 1 1 87 ALA C C 5.798 22.641 10.044 1.00 . A A . 87 ALA C 1 1
1 1360 1 1 87 ALA CA C 7.139 22.140 10.578 1.00 . A A . 87 ALA CA 1 1
1 1361 1 1 87 ALA CB C 7.238 22.382 12.075 1.00 . A A . 87 ALA CB 1 1
1 1362 1 1 87 ALA H H 8.891 23.316 10.403 1.00 . A A . 87 ALA H 1 1
1 1363 1 1 87 ALA HA H 7.208 21.076 10.401 1.00 . A A . 87 ALA HA 1 1
1 1364 1 1 87 ALA HB1 H 8.191 22.022 12.435 1.00 . A A . 87 ALA HB1 1 1
1 1365 1 1 87 ALA HB2 H 6.441 21.855 12.578 1.00 . A A . 87 ALA HB2 1 1
1 1366 1 1 87 ALA HB3 H 7.155 23.440 12.275 1.00 . A A . 87 ALA HB3 1 1
1 1367 1 1 87 ALA N N 8.252 22.784 9.886 1.00 . A A . 87 ALA N 1 1
1 1368 1 1 87 ALA O O 4.785 21.946 10.129 1.00 . A A . 87 ALA O 1 1
1 1369 1 1 88 ALA C C 4.076 23.714 7.724 1.00 . A A . 88 ALA C 1 1
1 1370 1 1 88 ALA CA C 4.593 24.454 8.957 1.00 . A A . 88 ALA CA 1 1
1 1371 1 1 88 ALA CB C 4.841 25.919 8.631 1.00 . A A . 88 ALA CB 1 1
1 1372 1 1 88 ALA H H 6.656 24.327 9.401 1.00 . A A . 88 ALA H 1 1
1 1373 1 1 88 ALA HA H 3.840 24.408 9.730 1.00 . A A . 88 ALA HA 1 1
1 1374 1 1 88 ALA HB1 H 5.210 26.425 9.510 1.00 . A A . 88 ALA HB1 1 1
1 1375 1 1 88 ALA HB2 H 3.917 26.379 8.313 1.00 . A A . 88 ALA HB2 1 1
1 1376 1 1 88 ALA HB3 H 5.571 25.993 7.839 1.00 . A A . 88 ALA HB3 1 1
1 1377 1 1 88 ALA N N 5.805 23.843 9.478 1.00 . A A . 88 ALA N 1 1
1 1378 1 1 88 ALA O O 2.874 23.708 7.458 1.00 . A A . 88 ALA O 1 1
1 1379 1 1 89 GLN C C 4.484 20.865 6.045 1.00 . A A . 89 GLN C 1 1
1 1380 1 1 89 GLN CA C 4.605 22.359 5.772 1.00 . A A . 89 GLN CA 1 1
1 1381 1 1 89 GLN CB C 5.627 22.594 4.651 1.00 . A A . 89 GLN CB 1 1
1 1382 1 1 89 GLN CD C 6.701 24.808 5.250 1.00 . A A . 89 GLN CD 1 1
1 1383 1 1 89 GLN CG C 5.819 24.057 4.272 1.00 . A A . 89 GLN CG 1 1
1 1384 1 1 89 GLN H H 5.923 23.080 7.271 1.00 . A A . 89 GLN H 1 1
1 1385 1 1 89 GLN HA H 3.642 22.733 5.453 1.00 . A A . 89 GLN HA 1 1
1 1386 1 1 89 GLN HB2 H 6.581 22.202 4.965 1.00 . A A . 89 GLN HB2 1 1
1 1387 1 1 89 GLN HB3 H 5.303 22.058 3.770 1.00 . A A . 89 GLN HB3 1 1
1 1388 1 1 89 GLN HE21 H 5.691 26.482 4.927 1.00 . A A . 89 GLN HE21 1 1
1 1389 1 1 89 GLN HE22 H 6.994 26.591 6.055 1.00 . A A . 89 GLN HE22 1 1
1 1390 1 1 89 GLN HG2 H 6.273 24.106 3.294 1.00 . A A . 89 GLN HG2 1 1
1 1391 1 1 89 GLN HG3 H 4.851 24.536 4.241 1.00 . A A . 89 GLN HG3 1 1
1 1392 1 1 89 GLN N N 4.979 23.076 6.988 1.00 . A A . 89 GLN N 1 1
1 1393 1 1 89 GLN NE2 N 6.435 26.089 5.428 1.00 . A A . 89 GLN NE2 1 1
1 1394 1 1 89 GLN O O 4.324 20.060 5.123 1.00 . A A . 89 GLN O 1 1
1 1395 1 1 89 GLN OE1 O 7.608 24.238 5.847 1.00 . A A . 89 GLN OE1 1 1
1 1396 1 1 90 GLY C C 5.846 18.577 8.087 1.00 . A A . 90 GLY C 1 1
1 1397 1 1 90 GLY CA C 4.488 19.105 7.689 1.00 . A A . 90 GLY CA 1 1
1 1398 1 1 90 GLY H H 4.671 21.186 8.004 1.00 . A A . 90 GLY H 1 1
1 1399 1 1 90 GLY HA2 H 3.808 18.996 8.522 1.00 . A A . 90 GLY HA2 1 1
1 1400 1 1 90 GLY HA3 H 4.118 18.531 6.853 1.00 . A A . 90 GLY HA3 1 1
1 1401 1 1 90 GLY N N 4.556 20.500 7.313 1.00 . A A . 90 GLY N 1 1
1 1402 1 1 90 GLY O O 6.836 19.304 8.026 1.00 . A A . 90 GLY O 1 1
1 1403 1 1 91 TRP C C 7.257 15.266 8.610 1.00 . A A . 91 TRP C 1 1
1 1404 1 1 91 TRP CA C 7.170 16.754 8.937 1.00 . A A . 91 TRP CA 1 1
1 1405 1 1 91 TRP CB C 7.334 16.979 10.442 1.00 . A A . 91 TRP CB 1 1
1 1406 1 1 91 TRP CD1 C 9.432 15.852 11.402 1.00 . A A . 91 TRP CD1 1 1
1 1407 1 1 91 TRP CD2 C 9.680 18.028 10.940 1.00 . A A . 91 TRP CD2 1 1
1 1408 1 1 91 TRP CE2 C 10.891 17.540 11.464 1.00 . A A . 91 TRP CE2 1 1
1 1409 1 1 91 TRP CE3 C 9.600 19.374 10.572 1.00 . A A . 91 TRP CE3 1 1
1 1410 1 1 91 TRP CG C 8.757 16.933 10.912 1.00 . A A . 91 TRP CG 1 1
1 1411 1 1 91 TRP CH2 C 11.904 19.661 11.261 1.00 . A A . 91 TRP CH2 1 1
1 1412 1 1 91 TRP CZ2 C 12.010 18.350 11.629 1.00 . A A . 91 TRP CZ2 1 1
1 1413 1 1 91 TRP CZ3 C 10.712 20.176 10.737 1.00 . A A . 91 TRP CZ3 1 1
1 1414 1 1 91 TRP H H 5.107 16.749 8.443 1.00 . A A . 91 TRP H 1 1
1 1415 1 1 91 TRP HA H 7.967 17.267 8.419 1.00 . A A . 91 TRP HA 1 1
1 1416 1 1 91 TRP HB2 H 6.933 17.949 10.698 1.00 . A A . 91 TRP HB2 1 1
1 1417 1 1 91 TRP HB3 H 6.784 16.217 10.973 1.00 . A A . 91 TRP HB3 1 1
1 1418 1 1 91 TRP HD1 H 9.010 14.865 11.505 1.00 . A A . 91 TRP HD1 1 1
1 1419 1 1 91 TRP HE1 H 11.392 15.611 12.120 1.00 . A A . 91 TRP HE1 1 1
1 1420 1 1 91 TRP HE3 H 8.689 19.790 10.166 1.00 . A A . 91 TRP HE3 1 1
1 1421 1 1 91 TRP HH2 H 12.749 20.323 11.373 1.00 . A A . 91 TRP HH2 1 1
1 1422 1 1 91 TRP HZ2 H 12.937 17.969 12.032 1.00 . A A . 91 TRP HZ2 1 1
1 1423 1 1 91 TRP HZ3 H 10.669 21.219 10.459 1.00 . A A . 91 TRP HZ3 1 1
1 1424 1 1 91 TRP N N 5.913 17.316 8.480 1.00 . A A . 91 TRP N 1 1
1 1425 1 1 91 TRP NE1 N 10.713 16.211 11.741 1.00 . A A . 91 TRP NE1 1 1
1 1426 1 1 91 TRP O O 6.960 14.417 9.450 1.00 . A A . 91 TRP O 1 1
1 1427 1 1 92 PRO C C 9.277 13.083 7.355 1.00 . A A . 92 PRO C 1 1
1 1428 1 1 92 PRO CA C 7.878 13.547 6.961 1.00 . A A . 92 PRO CA 1 1
1 1429 1 1 92 PRO CB C 7.735 13.610 5.442 1.00 . A A . 92 PRO CB 1 1
1 1430 1 1 92 PRO CD C 7.839 15.874 6.250 1.00 . A A . 92 PRO CD 1 1
1 1431 1 1 92 PRO CG C 8.184 14.985 5.080 1.00 . A A . 92 PRO CG 1 1
1 1432 1 1 92 PRO HA H 7.141 12.875 7.375 1.00 . A A . 92 PRO HA 1 1
1 1433 1 1 92 PRO HB2 H 8.360 12.855 4.988 1.00 . A A . 92 PRO HB2 1 1
1 1434 1 1 92 PRO HB3 H 6.704 13.446 5.166 1.00 . A A . 92 PRO HB3 1 1
1 1435 1 1 92 PRO HD2 H 8.654 16.551 6.461 1.00 . A A . 92 PRO HD2 1 1
1 1436 1 1 92 PRO HD3 H 6.933 16.427 6.049 1.00 . A A . 92 PRO HD3 1 1
1 1437 1 1 92 PRO HG2 H 9.251 14.988 4.911 1.00 . A A . 92 PRO HG2 1 1
1 1438 1 1 92 PRO HG3 H 7.665 15.317 4.193 1.00 . A A . 92 PRO HG3 1 1
1 1439 1 1 92 PRO N N 7.639 14.931 7.369 1.00 . A A . 92 PRO N 1 1
1 1440 1 1 92 PRO O O 9.699 11.973 7.034 1.00 . A A . 92 PRO O 1 1
1 1441 1 1 93 LEU C C 11.322 12.642 9.616 1.00 . A A . 93 LEU C 1 1
1 1442 1 1 93 LEU CA C 11.344 13.675 8.496 1.00 . A A . 93 LEU CA 1 1
1 1443 1 1 93 LEU CB C 12.015 14.958 8.982 1.00 . A A . 93 LEU CB 1 1
1 1444 1 1 93 LEU CD1 C 14.278 14.556 8.014 1.00 . A A . 93 LEU CD1 1 1
1 1445 1 1 93 LEU CD2 C 14.016 16.095 9.963 1.00 . A A . 93 LEU CD2 1 1
1 1446 1 1 93 LEU CG C 13.505 14.834 9.289 1.00 . A A . 93 LEU CG 1 1
1 1447 1 1 93 LEU H H 9.592 14.829 8.259 1.00 . A A . 93 LEU H 1 1
1 1448 1 1 93 LEU HA H 11.899 13.279 7.658 1.00 . A A . 93 LEU HA 1 1
1 1449 1 1 93 LEU HB2 H 11.887 15.716 8.222 1.00 . A A . 93 LEU HB2 1 1
1 1450 1 1 93 LEU HB3 H 11.512 15.286 9.880 1.00 . A A . 93 LEU HB3 1 1
1 1451 1 1 93 LEU HD11 H 15.331 14.481 8.239 1.00 . A A . 93 LEU HD11 1 1
1 1452 1 1 93 LEU HD12 H 14.115 15.360 7.313 1.00 . A A . 93 LEU HD12 1 1
1 1453 1 1 93 LEU HD13 H 13.934 13.627 7.584 1.00 . A A . 93 LEU HD13 1 1
1 1454 1 1 93 LEU HD21 H 13.848 16.942 9.315 1.00 . A A . 93 LEU HD21 1 1
1 1455 1 1 93 LEU HD22 H 15.073 15.996 10.160 1.00 . A A . 93 LEU HD22 1 1
1 1456 1 1 93 LEU HD23 H 13.488 16.245 10.894 1.00 . A A . 93 LEU HD23 1 1
1 1457 1 1 93 LEU HG H 13.661 14.005 9.963 1.00 . A A . 93 LEU HG 1 1
1 1458 1 1 93 LEU N N 9.992 13.961 8.047 1.00 . A A . 93 LEU N 1 1
1 1459 1 1 93 LEU O O 12.159 11.744 9.664 1.00 . A A . 93 LEU O 1 1
1 1460 1 1 94 ASP C C 8.907 11.037 11.378 1.00 . A A . 94 ASP C 1 1
1 1461 1 1 94 ASP CA C 10.182 11.844 11.608 1.00 . A A . 94 ASP CA 1 1
1 1462 1 1 94 ASP CB C 10.114 12.615 12.937 1.00 . A A . 94 ASP CB 1 1
1 1463 1 1 94 ASP CG C 10.562 11.789 14.131 1.00 . A A . 94 ASP CG 1 1
1 1464 1 1 94 ASP H H 9.701 13.498 10.396 1.00 . A A . 94 ASP H 1 1
1 1465 1 1 94 ASP HA H 11.031 11.176 11.619 1.00 . A A . 94 ASP HA 1 1
1 1466 1 1 94 ASP HB2 H 10.748 13.486 12.871 1.00 . A A . 94 ASP HB2 1 1
1 1467 1 1 94 ASP HB3 H 9.095 12.933 13.105 1.00 . A A . 94 ASP HB3 1 1
1 1468 1 1 94 ASP N N 10.345 12.770 10.501 1.00 . A A . 94 ASP N 1 1
1 1469 1 1 94 ASP O O 8.339 11.077 10.289 1.00 . A A . 94 ASP O 1 1
1 1470 1 1 94 ASP OD1 O 9.788 10.926 14.589 1.00 . A A . 94 ASP OD1 1 1
1 1471 1 1 94 ASP OD2 O 11.692 12.004 14.620 1.00 . A A . 94 ASP OD2 1 1
1 1472 1 1 95 ASP C C 6.212 9.947 13.269 1.00 . A A . 95 ASP C 1 1
1 1473 1 1 95 ASP CA C 7.258 9.498 12.263 1.00 . A A . 95 ASP CA 1 1
1 1474 1 1 95 ASP CB C 7.569 8.012 12.466 1.00 . A A . 95 ASP CB 1 1
1 1475 1 1 95 ASP CG C 8.343 7.407 11.311 1.00 . A A . 95 ASP CG 1 1
1 1476 1 1 95 ASP H H 8.938 10.340 13.247 1.00 . A A . 95 ASP H 1 1
1 1477 1 1 95 ASP HA H 6.864 9.640 11.267 1.00 . A A . 95 ASP HA 1 1
1 1478 1 1 95 ASP HB2 H 8.155 7.894 13.366 1.00 . A A . 95 ASP HB2 1 1
1 1479 1 1 95 ASP HB3 H 6.641 7.470 12.575 1.00 . A A . 95 ASP HB3 1 1
1 1480 1 1 95 ASP N N 8.461 10.311 12.385 1.00 . A A . 95 ASP N 1 1
1 1481 1 1 95 ASP O O 6.491 10.055 14.466 1.00 . A A . 95 ASP O 1 1
1 1482 1 1 95 ASP OD1 O 7.714 6.999 10.313 1.00 . A A . 95 ASP OD1 1 1
1 1483 1 1 95 ASP OD2 O 9.589 7.315 11.401 1.00 . A A . 95 ASP OD2 1 1
1 1484 1 1 96 VAL C C 2.717 9.771 13.545 1.00 . A A . 96 VAL C 1 1
1 1485 1 1 96 VAL CA C 3.936 10.687 13.639 1.00 . A A . 96 VAL CA 1 1
1 1486 1 1 96 VAL CB C 3.541 12.143 13.288 1.00 . A A . 96 VAL CB 1 1
1 1487 1 1 96 VAL CG1 C 3.087 12.262 11.839 1.00 . A A . 96 VAL CG1 1 1
1 1488 1 1 96 VAL CG2 C 2.465 12.658 14.235 1.00 . A A . 96 VAL CG2 1 1
1 1489 1 1 96 VAL H H 4.837 10.078 11.830 1.00 . A A . 96 VAL H 1 1
1 1490 1 1 96 VAL HA H 4.297 10.674 14.657 1.00 . A A . 96 VAL HA 1 1
1 1491 1 1 96 VAL HB H 4.417 12.762 13.410 1.00 . A A . 96 VAL HB 1 1
1 1492 1 1 96 VAL HG11 H 2.208 11.652 11.686 1.00 . A A . 96 VAL HG11 1 1
1 1493 1 1 96 VAL HG12 H 3.877 11.924 11.185 1.00 . A A . 96 VAL HG12 1 1
1 1494 1 1 96 VAL HG13 H 2.853 13.293 11.618 1.00 . A A . 96 VAL HG13 1 1
1 1495 1 1 96 VAL HG21 H 2.199 13.668 13.963 1.00 . A A . 96 VAL HG21 1 1
1 1496 1 1 96 VAL HG22 H 2.841 12.645 15.248 1.00 . A A . 96 VAL HG22 1 1
1 1497 1 1 96 VAL HG23 H 1.593 12.024 14.167 1.00 . A A . 96 VAL HG23 1 1
1 1498 1 1 96 VAL N N 5.011 10.212 12.786 1.00 . A A . 96 VAL N 1 1
1 1499 1 1 96 VAL O O 2.290 9.391 12.454 1.00 . A A . 96 VAL O 1 1
1 1500 1 1 97 ARG C C -0.235 9.490 14.482 1.00 . A A . 97 ARG C 1 1
1 1501 1 1 97 ARG CA C 0.971 8.599 14.755 1.00 . A A . 97 ARG CA 1 1
1 1502 1 1 97 ARG CB C 0.835 7.916 16.124 1.00 . A A . 97 ARG CB 1 1
1 1503 1 1 97 ARG CD C 0.731 8.149 18.631 1.00 . A A . 97 ARG CD 1 1
1 1504 1 1 97 ARG CG C 0.803 8.884 17.301 1.00 . A A . 97 ARG CG 1 1
1 1505 1 1 97 ARG CZ C 1.203 8.787 20.973 1.00 . A A . 97 ARG CZ 1 1
1 1506 1 1 97 ARG H H 2.639 9.642 15.537 1.00 . A A . 97 ARG H 1 1
1 1507 1 1 97 ARG HA H 1.028 7.843 13.987 1.00 . A A . 97 ARG HA 1 1
1 1508 1 1 97 ARG HB2 H -0.079 7.341 16.136 1.00 . A A . 97 ARG HB2 1 1
1 1509 1 1 97 ARG HB3 H 1.671 7.245 16.262 1.00 . A A . 97 ARG HB3 1 1
1 1510 1 1 97 ARG HD2 H -0.163 7.544 18.645 1.00 . A A . 97 ARG HD2 1 1
1 1511 1 1 97 ARG HD3 H 1.598 7.509 18.721 1.00 . A A . 97 ARG HD3 1 1
1 1512 1 1 97 ARG HE H 0.280 9.948 19.629 1.00 . A A . 97 ARG HE 1 1
1 1513 1 1 97 ARG HG2 H 1.700 9.487 17.284 1.00 . A A . 97 ARG HG2 1 1
1 1514 1 1 97 ARG HG3 H -0.063 9.523 17.205 1.00 . A A . 97 ARG HG3 1 1
1 1515 1 1 97 ARG HH11 H 1.803 6.910 20.490 1.00 . A A . 97 ARG HH11 1 1
1 1516 1 1 97 ARG HH12 H 2.168 7.414 22.114 1.00 . A A . 97 ARG HH12 1 1
1 1517 1 1 97 ARG HH21 H 0.691 10.587 21.767 1.00 . A A . 97 ARG HH21 1 1
1 1518 1 1 97 ARG HH22 H 1.489 9.480 22.861 1.00 . A A . 97 ARG HH22 1 1
1 1519 1 1 97 ARG N N 2.190 9.389 14.698 1.00 . A A . 97 ARG N 1 1
1 1520 1 1 97 ARG NE N 0.700 9.068 19.770 1.00 . A A . 97 ARG NE 1 1
1 1521 1 1 97 ARG NH1 N 1.762 7.608 21.211 1.00 . A A . 97 ARG NH1 1 1
1 1522 1 1 97 ARG NH2 N 1.128 9.686 21.943 1.00 . A A . 97 ARG NH2 1 1
1 1523 1 1 97 ARG O O -0.309 10.612 14.986 1.00 . A A . 97 ARG O 1 1
1 1524 1 1 98 ASP C C -3.297 9.810 14.546 1.00 . A A . 98 ASP C 1 1
1 1525 1 1 98 ASP CA C -2.357 9.782 13.352 1.00 . A A . 98 ASP CA 1 1
1 1526 1 1 98 ASP CB C -3.077 9.224 12.125 1.00 . A A . 98 ASP CB 1 1
1 1527 1 1 98 ASP CG C -4.218 10.118 11.672 1.00 . A A . 98 ASP CG 1 1
1 1528 1 1 98 ASP H H -1.047 8.120 13.273 1.00 . A A . 98 ASP H 1 1
1 1529 1 1 98 ASP HA H -2.041 10.794 13.142 1.00 . A A . 98 ASP HA 1 1
1 1530 1 1 98 ASP HB2 H -2.372 9.130 11.312 1.00 . A A . 98 ASP HB2 1 1
1 1531 1 1 98 ASP HB3 H -3.479 8.249 12.362 1.00 . A A . 98 ASP HB3 1 1
1 1532 1 1 98 ASP N N -1.165 9.007 13.669 1.00 . A A . 98 ASP N 1 1
1 1533 1 1 98 ASP O O -3.955 8.814 14.863 1.00 . A A . 98 ASP O 1 1
1 1534 1 1 98 ASP OD1 O -3.955 11.109 10.957 1.00 . A A . 98 ASP OD1 1 1
1 1535 1 1 98 ASP OD2 O -5.385 9.832 12.014 1.00 . A A . 98 ASP OD2 1 1
1 1536 1 1 99 ARG C C -3.938 12.616 16.772 1.00 . A A . 99 ARG C 1 1
1 1537 1 1 99 ARG CA C -4.112 11.161 16.397 1.00 . A A . 99 ARG CA 1 1
1 1538 1 1 99 ARG CB C -3.637 10.263 17.546 1.00 . A A . 99 ARG CB 1 1
1 1539 1 1 99 ARG CD C -5.792 9.383 18.492 1.00 . A A . 99 ARG CD 1 1
1 1540 1 1 99 ARG CG C -4.578 10.263 18.737 1.00 . A A . 99 ARG CG 1 1
1 1541 1 1 99 ARG CZ C -6.133 6.935 18.341 1.00 . A A . 99 ARG CZ 1 1
1 1542 1 1 99 ARG H H -2.799 11.707 14.883 1.00 . A A . 99 ARG H 1 1
1 1543 1 1 99 ARG HA H -5.150 10.963 16.172 1.00 . A A . 99 ARG HA 1 1
1 1544 1 1 99 ARG HB2 H -3.547 9.250 17.185 1.00 . A A . 99 ARG HB2 1 1
1 1545 1 1 99 ARG HB3 H -2.669 10.606 17.880 1.00 . A A . 99 ARG HB3 1 1
1 1546 1 1 99 ARG HD2 H -6.624 9.773 19.059 1.00 . A A . 99 ARG HD2 1 1
1 1547 1 1 99 ARG HD3 H -6.032 9.406 17.439 1.00 . A A . 99 ARG HD3 1 1
1 1548 1 1 99 ARG HE H -4.927 7.855 19.652 1.00 . A A . 99 ARG HE 1 1
1 1549 1 1 99 ARG HG2 H -4.048 9.893 19.601 1.00 . A A . 99 ARG HG2 1 1
1 1550 1 1 99 ARG HG3 H -4.909 11.275 18.921 1.00 . A A . 99 ARG HG3 1 1
1 1551 1 1 99 ARG HH11 H -7.148 7.979 16.924 1.00 . A A . 99 ARG HH11 1 1
1 1552 1 1 99 ARG HH12 H -7.387 6.256 16.904 1.00 . A A . 99 ARG HH12 1 1
1 1553 1 1 99 ARG HH21 H -5.276 5.602 19.606 1.00 . A A . 99 ARG HH21 1 1
1 1554 1 1 99 ARG HH22 H -6.332 4.918 18.407 1.00 . A A . 99 ARG HH22 1 1
1 1555 1 1 99 ARG N N -3.328 10.952 15.210 1.00 . A A . 99 ARG N 1 1
1 1556 1 1 99 ARG NE N -5.550 7.998 18.894 1.00 . A A . 99 ARG NE 1 1
1 1557 1 1 99 ARG NH1 N -6.953 7.069 17.306 1.00 . A A . 99 ARG NH1 1 1
1 1558 1 1 99 ARG NH2 N -5.892 5.723 18.824 1.00 . A A . 99 ARG NH2 1 1
1 1559 1 1 99 ARG O O -2.870 13.183 16.544 1.00 . A A . 99 ARG O 1 1
1 1560 1 1 100 GLU C C -4.039 14.775 18.926 1.00 . A A . 100 GLU C 1 1
1 1561 1 1 100 GLU CA C -4.895 14.628 17.669 1.00 . A A . 100 GLU CA 1 1
1 1562 1 1 100 GLU CB C -6.293 15.216 17.889 1.00 . A A . 100 GLU CB 1 1
1 1563 1 1 100 GLU CD C -5.527 17.537 18.584 1.00 . A A . 100 GLU CD 1 1
1 1564 1 1 100 GLU CG C -6.386 16.717 17.643 1.00 . A A . 100 GLU CG 1 1
1 1565 1 1 100 GLU H H -5.810 12.745 17.391 1.00 . A A . 100 GLU H 1 1
1 1566 1 1 100 GLU HA H -4.412 15.156 16.859 1.00 . A A . 100 GLU HA 1 1
1 1567 1 1 100 GLU HB2 H -6.985 14.723 17.221 1.00 . A A . 100 GLU HB2 1 1
1 1568 1 1 100 GLU HB3 H -6.595 15.022 18.908 1.00 . A A . 100 GLU HB3 1 1
1 1569 1 1 100 GLU HG2 H -6.074 16.922 16.631 1.00 . A A . 100 GLU HG2 1 1
1 1570 1 1 100 GLU HG3 H -7.416 17.021 17.765 1.00 . A A . 100 GLU HG3 1 1
1 1571 1 1 100 GLU N N -4.975 13.231 17.285 1.00 . A A . 100 GLU N 1 1
1 1572 1 1 100 GLU O O -4.540 14.705 20.051 1.00 . A A . 100 GLU O 1 1
1 1573 1 1 100 GLU OE1 O -5.993 17.854 19.699 1.00 . A A . 100 GLU OE1 1 1
1 1574 1 1 100 GLU OE2 O -4.385 17.874 18.213 1.00 . A A . 100 GLU OE2 1 1
1 1575 1 1 101 GLU C C -1.499 16.593 19.999 1.00 . A A . 101 GLU C 1 1
1 1576 1 1 101 GLU CA C -1.797 15.113 19.800 1.00 . A A . 101 GLU CA 1 1
1 1577 1 1 101 GLU CB C -0.499 14.361 19.494 1.00 . A A . 101 GLU CB 1 1
1 1578 1 1 101 GLU CD C -1.203 12.106 20.394 1.00 . A A . 101 GLU CD 1 1
1 1579 1 1 101 GLU CG C -0.699 12.883 19.198 1.00 . A A . 101 GLU CG 1 1
1 1580 1 1 101 GLU H H -2.410 14.933 17.790 1.00 . A A . 101 GLU H 1 1
1 1581 1 1 101 GLU HA H -2.238 14.714 20.700 1.00 . A A . 101 GLU HA 1 1
1 1582 1 1 101 GLU HB2 H -0.029 14.816 18.636 1.00 . A A . 101 GLU HB2 1 1
1 1583 1 1 101 GLU HB3 H 0.161 14.449 20.344 1.00 . A A . 101 GLU HB3 1 1
1 1584 1 1 101 GLU HG2 H -1.417 12.785 18.397 1.00 . A A . 101 GLU HG2 1 1
1 1585 1 1 101 GLU HG3 H 0.245 12.462 18.885 1.00 . A A . 101 GLU HG3 1 1
1 1586 1 1 101 GLU N N -2.743 14.939 18.713 1.00 . A A . 101 GLU N 1 1
1 1587 1 1 101 GLU O O -1.830 17.173 21.034 1.00 . A A . 101 GLU O 1 1
1 1588 1 1 101 GLU OE1 O -0.370 11.654 21.203 1.00 . A A . 101 GLU OE1 1 1
1 1589 1 1 101 GLU OE2 O -2.429 11.921 20.522 1.00 . A A . 101 GLU OE2 1 1
1 1590 1 1 102 HIS C C -0.930 19.295 17.732 1.00 . A A . 102 HIS C 1 1
1 1591 1 1 102 HIS CA C -0.519 18.606 19.030 1.00 . A A . 102 HIS CA 1 1
1 1592 1 1 102 HIS CB C 0.995 18.759 19.244 1.00 . A A . 102 HIS CB 1 1
1 1593 1 1 102 HIS CD2 C 1.765 21.007 20.296 1.00 . A A . 102 HIS CD2 1 1
1 1594 1 1 102 HIS CE1 C 2.122 22.120 18.445 1.00 . A A . 102 HIS CE1 1 1
1 1595 1 1 102 HIS CG C 1.474 20.181 19.262 1.00 . A A . 102 HIS CG 1 1
1 1596 1 1 102 HIS H H -0.649 16.670 18.191 1.00 . A A . 102 HIS H 1 1
1 1597 1 1 102 HIS HA H -1.043 19.065 19.855 1.00 . A A . 102 HIS HA 1 1
1 1598 1 1 102 HIS HB2 H 1.261 18.311 20.189 1.00 . A A . 102 HIS HB2 1 1
1 1599 1 1 102 HIS HB3 H 1.515 18.242 18.450 1.00 . A A . 102 HIS HB3 1 1
1 1600 1 1 102 HIS HD1 H 1.595 20.594 17.190 1.00 . A A . 102 HIS HD1 1 1
1 1601 1 1 102 HIS HD2 H 1.691 20.769 21.347 1.00 . A A . 102 HIS HD2 1 1
1 1602 1 1 102 HIS HE1 H 2.375 22.910 17.756 1.00 . A A . 102 HIS HE1 1 1
1 1603 1 1 102 HIS HE2 H 2.547 22.959 20.262 1.00 . A A . 102 HIS HE2 1 1
1 1604 1 1 102 HIS N N -0.878 17.195 18.991 1.00 . A A . 102 HIS N 1 1
1 1605 1 1 102 HIS ND1 N 1.710 20.913 18.116 1.00 . A A . 102 HIS ND1 1 1
1 1606 1 1 102 HIS NE2 N 2.161 22.204 19.758 1.00 . A A . 102 HIS NE2 1 1
1 1607 1 1 102 HIS O O -0.417 18.974 16.658 1.00 . A A . 102 HIS O 1 1
1 1608 1 1 103 ALA C C -1.910 22.480 16.891 1.00 . A A . 103 ALA C 1 1
1 1609 1 1 103 ALA CA C -2.280 21.017 16.687 1.00 . A A . 103 ALA CA 1 1
1 1610 1 1 103 ALA CB C -3.778 20.865 16.461 1.00 . A A . 103 ALA CB 1 1
1 1611 1 1 103 ALA H H -2.291 20.384 18.703 1.00 . A A . 103 ALA H 1 1
1 1612 1 1 103 ALA HA H -1.765 20.641 15.815 1.00 . A A . 103 ALA HA 1 1
1 1613 1 1 103 ALA HB1 H -4.311 21.249 17.318 1.00 . A A . 103 ALA HB1 1 1
1 1614 1 1 103 ALA HB2 H -4.017 19.820 16.327 1.00 . A A . 103 ALA HB2 1 1
1 1615 1 1 103 ALA HB3 H -4.067 21.416 15.579 1.00 . A A . 103 ALA HB3 1 1
1 1616 1 1 103 ALA N N -1.860 20.228 17.832 1.00 . A A . 103 ALA N 1 1
1 1617 1 1 103 ALA O O -2.632 23.179 17.632 1.00 . A A . 103 ALA O 1 1
1 1618 1 1 103 ALA OXT O -0.890 22.924 16.322 1.00 . A A . 103 ALA OXT 1 1
2 1619 1 1 1 GLY C C 4.541 4.677 -8.226 1.00 . A A . 1 GLY C 1 1
2 1620 1 1 1 GLY CA C 3.345 4.195 -9.018 1.00 . A A . 1 GLY CA 1 1
2 1621 1 1 1 GLY H1 H 1.622 4.963 -9.901 1.00 . A A . 1 GLY H1 1 1
2 1622 1 1 1 GLY H2 H 3.017 5.869 -10.211 1.00 . A A . 1 GLY H2 1 1
2 1623 1 1 1 GLY H3 H 2.275 5.953 -8.688 1.00 . A A . 1 GLY H3 1 1
2 1624 1 1 1 GLY HA2 H 2.749 3.549 -8.393 1.00 . A A . 1 GLY HA2 1 1
2 1625 1 1 1 GLY HA3 H 3.693 3.635 -9.874 1.00 . A A . 1 GLY HA3 1 1
2 1626 1 1 1 GLY N N 2.506 5.323 -9.487 1.00 . A A . 1 GLY N 1 1
2 1627 1 1 1 GLY O O 5.156 5.689 -8.565 1.00 . A A . 1 GLY O 1 1
2 1628 1 1 2 SER C C 7.307 4.094 -6.977 1.00 . A A . 2 SER C 1 1
2 1629 1 1 2 SER CA C 5.965 4.342 -6.298 1.00 . A A . 2 SER CA 1 1
2 1630 1 1 2 SER CB C 5.889 3.583 -4.970 1.00 . A A . 2 SER CB 1 1
2 1631 1 1 2 SER H H 4.362 3.134 -6.966 1.00 . A A . 2 SER H 1 1
2 1632 1 1 2 SER HA H 5.870 5.400 -6.100 1.00 . A A . 2 SER HA 1 1
2 1633 1 1 2 SER HB2 H 4.934 3.771 -4.503 1.00 . A A . 2 SER HB2 1 1
2 1634 1 1 2 SER HB3 H 5.997 2.524 -5.155 1.00 . A A . 2 SER HB3 1 1
2 1635 1 1 2 SER HG H 7.675 3.392 -4.165 1.00 . A A . 2 SER HG 1 1
2 1636 1 1 2 SER N N 4.871 3.957 -7.166 1.00 . A A . 2 SER N 1 1
2 1637 1 1 2 SER O O 7.678 2.953 -7.262 1.00 . A A . 2 SER O 1 1
2 1638 1 1 2 SER OG O 6.919 3.999 -4.083 1.00 . A A . 2 SER OG 1 1
2 1639 1 1 3 HIS C C 10.278 5.971 -6.921 1.00 . A A . 3 HIS C 1 1
2 1640 1 1 3 HIS CA C 9.366 5.108 -7.785 1.00 . A A . 3 HIS CA 1 1
2 1641 1 1 3 HIS CB C 9.415 5.566 -9.248 1.00 . A A . 3 HIS CB 1 1
2 1642 1 1 3 HIS CD2 C 7.506 4.406 -10.582 1.00 . A A . 3 HIS CD2 1 1
2 1643 1 1 3 HIS CE1 C 8.723 2.954 -11.682 1.00 . A A . 3 HIS CE1 1 1
2 1644 1 1 3 HIS CG C 8.798 4.594 -10.212 1.00 . A A . 3 HIS CG 1 1
2 1645 1 1 3 HIS H H 7.608 6.055 -7.108 1.00 . A A . 3 HIS H 1 1
2 1646 1 1 3 HIS HA H 9.694 4.081 -7.722 1.00 . A A . 3 HIS HA 1 1
2 1647 1 1 3 HIS HB2 H 8.886 6.502 -9.341 1.00 . A A . 3 HIS HB2 1 1
2 1648 1 1 3 HIS HB3 H 10.445 5.713 -9.537 1.00 . A A . 3 HIS HB3 1 1
2 1649 1 1 3 HIS HD1 H 10.514 3.547 -10.875 1.00 . A A . 3 HIS HD1 1 1
2 1650 1 1 3 HIS HD2 H 6.650 4.959 -10.221 1.00 . A A . 3 HIS HD2 1 1
2 1651 1 1 3 HIS HE1 H 9.019 2.153 -12.343 1.00 . A A . 3 HIS HE1 1 1
2 1652 1 1 3 HIS HE2 H 6.705 3.109 -12.035 1.00 . A A . 3 HIS HE2 1 1
2 1653 1 1 3 HIS N N 8.012 5.177 -7.260 1.00 . A A . 3 HIS N 1 1
2 1654 1 1 3 HIS ND1 N 9.532 3.666 -10.920 1.00 . A A . 3 HIS ND1 1 1
2 1655 1 1 3 HIS NE2 N 7.489 3.382 -11.496 1.00 . A A . 3 HIS NE2 1 1
2 1656 1 1 3 HIS O O 9.795 6.725 -6.077 1.00 . A A . 3 HIS O 1 1
2 1657 1 1 4 MET C C 12.456 8.087 -6.500 1.00 . A A . 4 MET C 1 1
2 1658 1 1 4 MET CA C 12.550 6.576 -6.297 1.00 . A A . 4 MET CA 1 1
2 1659 1 1 4 MET CB C 13.970 6.093 -6.611 1.00 . A A . 4 MET CB 1 1
2 1660 1 1 4 MET CE C 16.253 7.133 -3.272 1.00 . A A . 4 MET CE 1 1
2 1661 1 1 4 MET CG C 15.044 6.713 -5.730 1.00 . A A . 4 MET CG 1 1
2 1662 1 1 4 MET H H 11.903 5.310 -7.871 1.00 . A A . 4 MET H 1 1
2 1663 1 1 4 MET HA H 12.325 6.350 -5.266 1.00 . A A . 4 MET HA 1 1
2 1664 1 1 4 MET HB2 H 14.008 5.020 -6.485 1.00 . A A . 4 MET HB2 1 1
2 1665 1 1 4 MET HB3 H 14.199 6.331 -7.640 1.00 . A A . 4 MET HB3 1 1
2 1666 1 1 4 MET HE1 H 16.251 6.997 -2.201 1.00 . A A . 4 MET HE1 1 1
2 1667 1 1 4 MET HE2 H 16.224 8.187 -3.503 1.00 . A A . 4 MET HE2 1 1
2 1668 1 1 4 MET HE3 H 17.153 6.699 -3.686 1.00 . A A . 4 MET HE3 1 1
2 1669 1 1 4 MET HG2 H 16.007 6.344 -6.045 1.00 . A A . 4 MET HG2 1 1
2 1670 1 1 4 MET HG3 H 15.014 7.787 -5.853 1.00 . A A . 4 MET HG3 1 1
2 1671 1 1 4 MET N N 11.580 5.868 -7.132 1.00 . A A . 4 MET N 1 1
2 1672 1 1 4 MET O O 12.479 8.859 -5.538 1.00 . A A . 4 MET O 1 1
2 1673 1 1 4 MET SD S 14.821 6.325 -3.981 1.00 . A A . 4 MET SD 1 1
2 1674 1 1 5 ASN C C 11.154 10.657 -7.408 1.00 . A A . 5 ASN C 1 1
2 1675 1 1 5 ASN CA C 12.295 9.918 -8.107 1.00 . A A . 5 ASN CA 1 1
2 1676 1 1 5 ASN CB C 12.171 10.086 -9.625 1.00 . A A . 5 ASN CB 1 1
2 1677 1 1 5 ASN CG C 12.059 11.543 -10.043 1.00 . A A . 5 ASN CG 1 1
2 1678 1 1 5 ASN H H 12.258 7.828 -8.475 1.00 . A A . 5 ASN H 1 1
2 1679 1 1 5 ASN HA H 13.230 10.352 -7.788 1.00 . A A . 5 ASN HA 1 1
2 1680 1 1 5 ASN HB2 H 13.044 9.662 -10.099 1.00 . A A . 5 ASN HB2 1 1
2 1681 1 1 5 ASN HB3 H 11.291 9.563 -9.968 1.00 . A A . 5 ASN HB3 1 1
2 1682 1 1 5 ASN HD21 H 14.039 11.682 -10.187 1.00 . A A . 5 ASN HD21 1 1
2 1683 1 1 5 ASN HD22 H 13.152 13.125 -10.550 1.00 . A A . 5 ASN HD22 1 1
2 1684 1 1 5 ASN N N 12.325 8.500 -7.755 1.00 . A A . 5 ASN N 1 1
2 1685 1 1 5 ASN ND2 N 13.194 12.179 -10.287 1.00 . A A . 5 ASN ND2 1 1
2 1686 1 1 5 ASN O O 11.346 11.762 -6.901 1.00 . A A . 5 ASN O 1 1
2 1687 1 1 5 ASN OD1 O 10.961 12.085 -10.148 1.00 . A A . 5 ASN OD1 1 1
2 1688 1 1 6 ARG C C 8.969 10.986 -5.308 1.00 . A A . 6 ARG C 1 1
2 1689 1 1 6 ARG CA C 8.799 10.702 -6.800 1.00 . A A . 6 ARG CA 1 1
2 1690 1 1 6 ARG CB C 7.531 9.899 -7.060 1.00 . A A . 6 ARG CB 1 1
2 1691 1 1 6 ARG CD C 6.691 8.685 -5.032 1.00 . A A . 6 ARG CD 1 1
2 1692 1 1 6 ARG CG C 7.471 8.582 -6.336 1.00 . A A . 6 ARG CG 1 1
2 1693 1 1 6 ARG CZ C 6.214 7.319 -3.033 1.00 . A A . 6 ARG CZ 1 1
2 1694 1 1 6 ARG H H 9.898 9.125 -7.700 1.00 . A A . 6 ARG H 1 1
2 1695 1 1 6 ARG HA H 8.695 11.631 -7.309 1.00 . A A . 6 ARG HA 1 1
2 1696 1 1 6 ARG HB2 H 6.680 10.488 -6.754 1.00 . A A . 6 ARG HB2 1 1
2 1697 1 1 6 ARG HB3 H 7.456 9.704 -8.120 1.00 . A A . 6 ARG HB3 1 1
2 1698 1 1 6 ARG HD2 H 7.127 9.467 -4.429 1.00 . A A . 6 ARG HD2 1 1
2 1699 1 1 6 ARG HD3 H 5.666 8.941 -5.262 1.00 . A A . 6 ARG HD3 1 1
2 1700 1 1 6 ARG HE H 7.102 6.646 -4.696 1.00 . A A . 6 ARG HE 1 1
2 1701 1 1 6 ARG HG2 H 6.996 7.885 -6.981 1.00 . A A . 6 ARG HG2 1 1
2 1702 1 1 6 ARG HG3 H 8.476 8.252 -6.121 1.00 . A A . 6 ARG HG3 1 1
2 1703 1 1 6 ARG HH11 H 5.657 9.259 -2.894 1.00 . A A . 6 ARG HH11 1 1
2 1704 1 1 6 ARG HH12 H 5.306 8.293 -1.494 1.00 . A A . 6 ARG HH12 1 1
2 1705 1 1 6 ARG HH21 H 6.642 5.339 -2.866 1.00 . A A . 6 ARG HH21 1 1
2 1706 1 1 6 ARG HH22 H 5.885 6.058 -1.471 1.00 . A A . 6 ARG HH22 1 1
2 1707 1 1 6 ARG N N 9.976 10.039 -7.357 1.00 . A A . 6 ARG N 1 1
2 1708 1 1 6 ARG NE N 6.707 7.436 -4.268 1.00 . A A . 6 ARG NE 1 1
2 1709 1 1 6 ARG NH1 N 5.686 8.375 -2.429 1.00 . A A . 6 ARG NH1 1 1
2 1710 1 1 6 ARG NH2 N 6.249 6.147 -2.410 1.00 . A A . 6 ARG NH2 1 1
2 1711 1 1 6 ARG O O 8.391 11.934 -4.779 1.00 . A A . 6 ARG O 1 1
2 1712 1 1 7 PHE C C 10.924 11.547 -2.994 1.00 . A A . 7 PHE C 1 1
2 1713 1 1 7 PHE CA C 10.018 10.341 -3.214 1.00 . A A . 7 PHE CA 1 1
2 1714 1 1 7 PHE CB C 10.654 9.077 -2.626 1.00 . A A . 7 PHE CB 1 1
2 1715 1 1 7 PHE CD1 C 9.732 8.799 -0.309 1.00 . A A . 7 PHE CD1 1 1
2 1716 1 1 7 PHE CD2 C 12.009 9.468 -0.547 1.00 . A A . 7 PHE CD2 1 1
2 1717 1 1 7 PHE CE1 C 9.863 8.834 1.067 1.00 . A A . 7 PHE CE1 1 1
2 1718 1 1 7 PHE CE2 C 12.145 9.505 0.828 1.00 . A A . 7 PHE CE2 1 1
2 1719 1 1 7 PHE CG C 10.803 9.116 -1.130 1.00 . A A . 7 PHE CG 1 1
2 1720 1 1 7 PHE CZ C 11.071 9.187 1.635 1.00 . A A . 7 PHE CZ 1 1
2 1721 1 1 7 PHE H H 10.212 9.430 -5.114 1.00 . A A . 7 PHE H 1 1
2 1722 1 1 7 PHE HA H 9.069 10.522 -2.729 1.00 . A A . 7 PHE HA 1 1
2 1723 1 1 7 PHE HB2 H 10.041 8.226 -2.876 1.00 . A A . 7 PHE HB2 1 1
2 1724 1 1 7 PHE HB3 H 11.637 8.946 -3.056 1.00 . A A . 7 PHE HB3 1 1
2 1725 1 1 7 PHE HD1 H 8.788 8.522 -0.752 1.00 . A A . 7 PHE HD1 1 1
2 1726 1 1 7 PHE HD2 H 12.849 9.718 -1.177 1.00 . A A . 7 PHE HD2 1 1
2 1727 1 1 7 PHE HE1 H 9.022 8.584 1.696 1.00 . A A . 7 PHE HE1 1 1
2 1728 1 1 7 PHE HE2 H 13.091 9.781 1.271 1.00 . A A . 7 PHE HE2 1 1
2 1729 1 1 7 PHE HZ H 11.175 9.216 2.709 1.00 . A A . 7 PHE HZ 1 1
2 1730 1 1 7 PHE N N 9.769 10.165 -4.638 1.00 . A A . 7 PHE N 1 1
2 1731 1 1 7 PHE O O 10.618 12.440 -2.201 1.00 . A A . 7 PHE O 1 1
2 1732 1 1 8 LEU C C 12.293 13.995 -4.048 1.00 . A A . 8 LEU C 1 1
2 1733 1 1 8 LEU CA C 12.964 12.691 -3.629 1.00 . A A . 8 LEU CA 1 1
2 1734 1 1 8 LEU CB C 14.201 12.428 -4.493 1.00 . A A . 8 LEU CB 1 1
2 1735 1 1 8 LEU CD1 C 16.197 11.015 -5.045 1.00 . A A . 8 LEU CD1 1 1
2 1736 1 1 8 LEU CD2 C 15.502 11.308 -2.661 1.00 . A A . 8 LEU CD2 1 1
2 1737 1 1 8 LEU CG C 15.019 11.195 -4.101 1.00 . A A . 8 LEU CG 1 1
2 1738 1 1 8 LEU H H 12.218 10.846 -4.346 1.00 . A A . 8 LEU H 1 1
2 1739 1 1 8 LEU HA H 13.269 12.774 -2.596 1.00 . A A . 8 LEU HA 1 1
2 1740 1 1 8 LEU HB2 H 13.881 12.310 -5.517 1.00 . A A . 8 LEU HB2 1 1
2 1741 1 1 8 LEU HB3 H 14.846 13.292 -4.432 1.00 . A A . 8 LEU HB3 1 1
2 1742 1 1 8 LEU HD11 H 16.829 11.890 -5.004 1.00 . A A . 8 LEU HD11 1 1
2 1743 1 1 8 LEU HD12 H 15.833 10.883 -6.054 1.00 . A A . 8 LEU HD12 1 1
2 1744 1 1 8 LEU HD13 H 16.766 10.145 -4.752 1.00 . A A . 8 LEU HD13 1 1
2 1745 1 1 8 LEU HD21 H 16.053 10.419 -2.394 1.00 . A A . 8 LEU HD21 1 1
2 1746 1 1 8 LEU HD22 H 14.651 11.416 -2.004 1.00 . A A . 8 LEU HD22 1 1
2 1747 1 1 8 LEU HD23 H 16.143 12.172 -2.564 1.00 . A A . 8 LEU HD23 1 1
2 1748 1 1 8 LEU HG H 14.393 10.317 -4.175 1.00 . A A . 8 LEU HG 1 1
2 1749 1 1 8 LEU N N 12.028 11.584 -3.727 1.00 . A A . 8 LEU N 1 1
2 1750 1 1 8 LEU O O 12.485 15.028 -3.414 1.00 . A A . 8 LEU O 1 1
2 1751 1 1 9 THR C C 9.818 15.678 -4.565 1.00 . A A . 9 THR C 1 1
2 1752 1 1 9 THR CA C 10.782 15.104 -5.608 1.00 . A A . 9 THR CA 1 1
2 1753 1 1 9 THR CB C 10.013 14.774 -6.905 1.00 . A A . 9 THR CB 1 1
2 1754 1 1 9 THR CG2 C 9.328 16.012 -7.469 1.00 . A A . 9 THR CG2 1 1
2 1755 1 1 9 THR H H 11.363 13.069 -5.556 1.00 . A A . 9 THR H 1 1
2 1756 1 1 9 THR HA H 11.525 15.854 -5.841 1.00 . A A . 9 THR HA 1 1
2 1757 1 1 9 THR HB H 9.261 14.032 -6.683 1.00 . A A . 9 THR HB 1 1
2 1758 1 1 9 THR HG1 H 11.134 13.333 -7.665 1.00 . A A . 9 THR HG1 1 1
2 1759 1 1 9 THR HG21 H 10.068 16.768 -7.682 1.00 . A A . 9 THR HG21 1 1
2 1760 1 1 9 THR HG22 H 8.620 16.393 -6.748 1.00 . A A . 9 THR HG22 1 1
2 1761 1 1 9 THR HG23 H 8.807 15.752 -8.381 1.00 . A A . 9 THR HG23 1 1
2 1762 1 1 9 THR N N 11.483 13.929 -5.100 1.00 . A A . 9 THR N 1 1
2 1763 1 1 9 THR O O 9.718 16.895 -4.412 1.00 . A A . 9 THR O 1 1
2 1764 1 1 9 THR OG1 O 10.918 14.247 -7.882 1.00 . A A . 9 THR OG1 1 1
2 1765 1 1 10 SER C C 8.937 15.829 -1.606 1.00 . A A . 10 SER C 1 1
2 1766 1 1 10 SER CA C 8.190 15.266 -2.814 1.00 . A A . 10 SER CA 1 1
2 1767 1 1 10 SER CB C 7.235 14.140 -2.406 1.00 . A A . 10 SER CB 1 1
2 1768 1 1 10 SER H H 9.252 13.848 -3.975 1.00 . A A . 10 SER H 1 1
2 1769 1 1 10 SER HA H 7.609 16.067 -3.252 1.00 . A A . 10 SER HA 1 1
2 1770 1 1 10 SER HB2 H 6.769 14.391 -1.464 1.00 . A A . 10 SER HB2 1 1
2 1771 1 1 10 SER HB3 H 6.472 14.026 -3.163 1.00 . A A . 10 SER HB3 1 1
2 1772 1 1 10 SER HG H 8.000 12.484 -3.120 1.00 . A A . 10 SER HG 1 1
2 1773 1 1 10 SER N N 9.125 14.809 -3.834 1.00 . A A . 10 SER N 1 1
2 1774 1 1 10 SER O O 8.502 16.815 -1.003 1.00 . A A . 10 SER O 1 1
2 1775 1 1 10 SER OG O 7.918 12.910 -2.259 1.00 . A A . 10 SER OG 1 1
2 1776 1 1 11 ILE C C 11.410 17.166 -0.644 1.00 . A A . 11 ILE C 1 1
2 1777 1 1 11 ILE CA C 10.948 15.766 -0.234 1.00 . A A . 11 ILE CA 1 1
2 1778 1 1 11 ILE CB C 12.179 14.863 0.020 1.00 . A A . 11 ILE CB 1 1
2 1779 1 1 11 ILE CD1 C 10.947 13.516 1.810 1.00 . A A . 11 ILE CD1 1 1
2 1780 1 1 11 ILE CG1 C 11.741 13.481 0.518 1.00 . A A . 11 ILE CG1 1 1
2 1781 1 1 11 ILE CG2 C 13.130 15.510 1.020 1.00 . A A . 11 ILE CG2 1 1
2 1782 1 1 11 ILE H H 10.313 14.363 -1.704 1.00 . A A . 11 ILE H 1 1
2 1783 1 1 11 ILE HA H 10.380 15.840 0.684 1.00 . A A . 11 ILE HA 1 1
2 1784 1 1 11 ILE HB H 12.708 14.747 -0.913 1.00 . A A . 11 ILE HB 1 1
2 1785 1 1 11 ILE HD11 H 10.687 12.509 2.100 1.00 . A A . 11 ILE HD11 1 1
2 1786 1 1 11 ILE HD12 H 10.046 14.092 1.663 1.00 . A A . 11 ILE HD12 1 1
2 1787 1 1 11 ILE HD13 H 11.542 13.973 2.586 1.00 . A A . 11 ILE HD13 1 1
2 1788 1 1 11 ILE HG12 H 11.123 13.015 -0.235 1.00 . A A . 11 ILE HG12 1 1
2 1789 1 1 11 ILE HG13 H 12.618 12.872 0.684 1.00 . A A . 11 ILE HG13 1 1
2 1790 1 1 11 ILE HG21 H 12.615 15.663 1.958 1.00 . A A . 11 ILE HG21 1 1
2 1791 1 1 11 ILE HG22 H 13.465 16.462 0.635 1.00 . A A . 11 ILE HG22 1 1
2 1792 1 1 11 ILE HG23 H 13.981 14.865 1.178 1.00 . A A . 11 ILE HG23 1 1
2 1793 1 1 11 ILE N N 10.070 15.215 -1.264 1.00 . A A . 11 ILE N 1 1
2 1794 1 1 11 ILE O O 11.345 18.109 0.144 1.00 . A A . 11 ILE O 1 1
2 1795 1 1 12 VAL C C 11.087 19.572 -2.401 1.00 . A A . 12 VAL C 1 1
2 1796 1 1 12 VAL CA C 12.244 18.575 -2.460 1.00 . A A . 12 VAL CA 1 1
2 1797 1 1 12 VAL CB C 12.718 18.425 -3.926 1.00 . A A . 12 VAL CB 1 1
2 1798 1 1 12 VAL CG1 C 12.924 19.783 -4.575 1.00 . A A . 12 VAL CG1 1 1
2 1799 1 1 12 VAL CG2 C 14.002 17.616 -3.993 1.00 . A A . 12 VAL CG2 1 1
2 1800 1 1 12 VAL H H 11.935 16.480 -2.446 1.00 . A A . 12 VAL H 1 1
2 1801 1 1 12 VAL HA H 13.067 18.961 -1.874 1.00 . A A . 12 VAL HA 1 1
2 1802 1 1 12 VAL HB H 11.956 17.898 -4.480 1.00 . A A . 12 VAL HB 1 1
2 1803 1 1 12 VAL HG11 H 11.992 20.326 -4.574 1.00 . A A . 12 VAL HG11 1 1
2 1804 1 1 12 VAL HG12 H 13.262 19.647 -5.592 1.00 . A A . 12 VAL HG12 1 1
2 1805 1 1 12 VAL HG13 H 13.666 20.338 -4.020 1.00 . A A . 12 VAL HG13 1 1
2 1806 1 1 12 VAL HG21 H 13.830 16.633 -3.583 1.00 . A A . 12 VAL HG21 1 1
2 1807 1 1 12 VAL HG22 H 14.772 18.115 -3.423 1.00 . A A . 12 VAL HG22 1 1
2 1808 1 1 12 VAL HG23 H 14.317 17.526 -5.023 1.00 . A A . 12 VAL HG23 1 1
2 1809 1 1 12 VAL N N 11.855 17.287 -1.892 1.00 . A A . 12 VAL N 1 1
2 1810 1 1 12 VAL O O 11.285 20.744 -2.085 1.00 . A A . 12 VAL O 1 1
2 1811 1 1 13 ALA C C 8.507 20.522 -1.251 1.00 . A A . 13 ALA C 1 1
2 1812 1 1 13 ALA CA C 8.690 19.935 -2.645 1.00 . A A . 13 ALA CA 1 1
2 1813 1 1 13 ALA CB C 7.458 19.141 -3.056 1.00 . A A . 13 ALA CB 1 1
2 1814 1 1 13 ALA H H 9.796 18.159 -2.981 1.00 . A A . 13 ALA H 1 1
2 1815 1 1 13 ALA HA H 8.819 20.744 -3.351 1.00 . A A . 13 ALA HA 1 1
2 1816 1 1 13 ALA HB1 H 7.611 18.722 -4.040 1.00 . A A . 13 ALA HB1 1 1
2 1817 1 1 13 ALA HB2 H 6.598 19.795 -3.073 1.00 . A A . 13 ALA HB2 1 1
2 1818 1 1 13 ALA HB3 H 7.290 18.344 -2.346 1.00 . A A . 13 ALA HB3 1 1
2 1819 1 1 13 ALA N N 9.883 19.097 -2.702 1.00 . A A . 13 ALA N 1 1
2 1820 1 1 13 ALA O O 8.276 21.718 -1.102 1.00 . A A . 13 ALA O 1 1
2 1821 1 1 14 TRP C C 9.654 21.133 1.460 1.00 . A A . 14 TRP C 1 1
2 1822 1 1 14 TRP CA C 8.554 20.113 1.154 1.00 . A A . 14 TRP CA 1 1
2 1823 1 1 14 TRP CB C 8.661 18.891 2.078 1.00 . A A . 14 TRP CB 1 1
2 1824 1 1 14 TRP CD1 C 8.162 20.052 4.316 1.00 . A A . 14 TRP CD1 1 1
2 1825 1 1 14 TRP CD2 C 9.923 18.672 4.363 1.00 . A A . 14 TRP CD2 1 1
2 1826 1 1 14 TRP CE2 C 9.765 19.237 5.641 1.00 . A A . 14 TRP CE2 1 1
2 1827 1 1 14 TRP CE3 C 10.966 17.769 4.148 1.00 . A A . 14 TRP CE3 1 1
2 1828 1 1 14 TRP CG C 8.892 19.212 3.527 1.00 . A A . 14 TRP CG 1 1
2 1829 1 1 14 TRP CH2 C 11.625 18.034 6.464 1.00 . A A . 14 TRP CH2 1 1
2 1830 1 1 14 TRP CZ2 C 10.613 18.923 6.703 1.00 . A A . 14 TRP CZ2 1 1
2 1831 1 1 14 TRP CZ3 C 11.804 17.458 5.200 1.00 . A A . 14 TRP CZ3 1 1
2 1832 1 1 14 TRP H H 8.763 18.718 -0.430 1.00 . A A . 14 TRP H 1 1
2 1833 1 1 14 TRP HA H 7.594 20.584 1.303 1.00 . A A . 14 TRP HA 1 1
2 1834 1 1 14 TRP HB2 H 7.746 18.325 2.011 1.00 . A A . 14 TRP HB2 1 1
2 1835 1 1 14 TRP HB3 H 9.481 18.272 1.741 1.00 . A A . 14 TRP HB3 1 1
2 1836 1 1 14 TRP HD1 H 7.309 20.616 3.975 1.00 . A A . 14 TRP HD1 1 1
2 1837 1 1 14 TRP HE1 H 8.335 20.612 6.338 1.00 . A A . 14 TRP HE1 1 1
2 1838 1 1 14 TRP HE3 H 11.121 17.314 3.181 1.00 . A A . 14 TRP HE3 1 1
2 1839 1 1 14 TRP HH2 H 12.306 17.758 7.257 1.00 . A A . 14 TRP HH2 1 1
2 1840 1 1 14 TRP HZ2 H 10.486 19.358 7.684 1.00 . A A . 14 TRP HZ2 1 1
2 1841 1 1 14 TRP HZ3 H 12.615 16.762 5.052 1.00 . A A . 14 TRP HZ3 1 1
2 1842 1 1 14 TRP N N 8.627 19.675 -0.237 1.00 . A A . 14 TRP N 1 1
2 1843 1 1 14 TRP NE1 N 8.683 20.077 5.589 1.00 . A A . 14 TRP NE1 1 1
2 1844 1 1 14 TRP O O 9.394 22.203 2.025 1.00 . A A . 14 TRP O 1 1
2 1845 1 1 15 LEU C C 11.849 23.027 0.643 1.00 . A A . 15 LEU C 1 1
2 1846 1 1 15 LEU CA C 12.023 21.669 1.312 1.00 . A A . 15 LEU CA 1 1
2 1847 1 1 15 LEU CB C 13.313 21.008 0.821 1.00 . A A . 15 LEU CB 1 1
2 1848 1 1 15 LEU CD1 C 14.998 19.167 1.006 1.00 . A A . 15 LEU CD1 1 1
2 1849 1 1 15 LEU CD2 C 13.598 19.782 2.988 1.00 . A A . 15 LEU CD2 1 1
2 1850 1 1 15 LEU CG C 13.640 19.664 1.471 1.00 . A A . 15 LEU CG 1 1
2 1851 1 1 15 LEU H H 11.012 19.956 0.586 1.00 . A A . 15 LEU H 1 1
2 1852 1 1 15 LEU HA H 12.093 21.817 2.379 1.00 . A A . 15 LEU HA 1 1
2 1853 1 1 15 LEU HB2 H 13.232 20.859 -0.246 1.00 . A A . 15 LEU HB2 1 1
2 1854 1 1 15 LEU HB3 H 14.132 21.684 1.011 1.00 . A A . 15 LEU HB3 1 1
2 1855 1 1 15 LEU HD11 H 15.214 18.219 1.475 1.00 . A A . 15 LEU HD11 1 1
2 1856 1 1 15 LEU HD12 H 15.757 19.885 1.278 1.00 . A A . 15 LEU HD12 1 1
2 1857 1 1 15 LEU HD13 H 14.987 19.044 -0.067 1.00 . A A . 15 LEU HD13 1 1
2 1858 1 1 15 LEU HD21 H 13.864 18.833 3.431 1.00 . A A . 15 LEU HD21 1 1
2 1859 1 1 15 LEU HD22 H 12.598 20.054 3.298 1.00 . A A . 15 LEU HD22 1 1
2 1860 1 1 15 LEU HD23 H 14.294 20.539 3.311 1.00 . A A . 15 LEU HD23 1 1
2 1861 1 1 15 LEU HG H 12.899 18.936 1.168 1.00 . A A . 15 LEU HG 1 1
2 1862 1 1 15 LEU N N 10.877 20.805 1.059 1.00 . A A . 15 LEU N 1 1
2 1863 1 1 15 LEU O O 12.066 24.064 1.269 1.00 . A A . 15 LEU O 1 1
2 1864 1 1 16 ARG C C 10.044 25.019 -0.830 1.00 . A A . 16 ARG C 1 1
2 1865 1 1 16 ARG CA C 11.267 24.268 -1.355 1.00 . A A . 16 ARG CA 1 1
2 1866 1 1 16 ARG CB C 11.165 24.023 -2.869 1.00 . A A . 16 ARG CB 1 1
2 1867 1 1 16 ARG CD C 9.855 23.133 -4.823 1.00 . A A . 16 ARG CD 1 1
2 1868 1 1 16 ARG CG C 9.820 23.499 -3.344 1.00 . A A . 16 ARG CG 1 1
2 1869 1 1 16 ARG CZ C 10.213 24.371 -6.939 1.00 . A A . 16 ARG CZ 1 1
2 1870 1 1 16 ARG H H 11.272 22.165 -1.073 1.00 . A A . 16 ARG H 1 1
2 1871 1 1 16 ARG HA H 12.139 24.877 -1.163 1.00 . A A . 16 ARG HA 1 1
2 1872 1 1 16 ARG HB2 H 11.360 24.952 -3.381 1.00 . A A . 16 ARG HB2 1 1
2 1873 1 1 16 ARG HB3 H 11.924 23.306 -3.152 1.00 . A A . 16 ARG HB3 1 1
2 1874 1 1 16 ARG HD2 H 10.429 22.225 -4.941 1.00 . A A . 16 ARG HD2 1 1
2 1875 1 1 16 ARG HD3 H 8.844 22.964 -5.161 1.00 . A A . 16 ARG HD3 1 1
2 1876 1 1 16 ARG HE H 11.106 24.785 -5.197 1.00 . A A . 16 ARG HE 1 1
2 1877 1 1 16 ARG HG2 H 9.565 22.622 -2.771 1.00 . A A . 16 ARG HG2 1 1
2 1878 1 1 16 ARG HG3 H 9.074 24.264 -3.190 1.00 . A A . 16 ARG HG3 1 1
2 1879 1 1 16 ARG HH11 H 8.855 22.871 -7.092 1.00 . A A . 16 ARG HH11 1 1
2 1880 1 1 16 ARG HH12 H 9.159 23.749 -8.560 1.00 . A A . 16 ARG HH12 1 1
2 1881 1 1 16 ARG HH21 H 11.522 25.913 -7.114 1.00 . A A . 16 ARG HH21 1 1
2 1882 1 1 16 ARG HH22 H 10.663 25.489 -8.573 1.00 . A A . 16 ARG HH22 1 1
2 1883 1 1 16 ARG N N 11.446 23.023 -0.624 1.00 . A A . 16 ARG N 1 1
2 1884 1 1 16 ARG NE N 10.461 24.186 -5.641 1.00 . A A . 16 ARG NE 1 1
2 1885 1 1 16 ARG NH1 N 9.340 23.601 -7.577 1.00 . A A . 16 ARG NH1 1 1
2 1886 1 1 16 ARG NH2 N 10.848 25.330 -7.597 1.00 . A A . 16 ARG NH2 1 1
2 1887 1 1 16 ARG O O 10.014 26.241 -0.843 1.00 . A A . 16 ARG O 1 1
2 1888 1 1 17 ALA C C 8.339 25.646 1.548 1.00 . A A . 17 ALA C 1 1
2 1889 1 1 17 ALA CA C 7.894 24.907 0.296 1.00 . A A . 17 ALA CA 1 1
2 1890 1 1 17 ALA CB C 6.834 23.871 0.638 1.00 . A A . 17 ALA CB 1 1
2 1891 1 1 17 ALA H H 9.087 23.305 -0.414 1.00 . A A . 17 ALA H 1 1
2 1892 1 1 17 ALA HA H 7.468 25.616 -0.400 1.00 . A A . 17 ALA HA 1 1
2 1893 1 1 17 ALA HB1 H 6.530 23.354 -0.260 1.00 . A A . 17 ALA HB1 1 1
2 1894 1 1 17 ALA HB2 H 5.978 24.364 1.076 1.00 . A A . 17 ALA HB2 1 1
2 1895 1 1 17 ALA HB3 H 7.239 23.161 1.344 1.00 . A A . 17 ALA HB3 1 1
2 1896 1 1 17 ALA N N 9.047 24.284 -0.341 1.00 . A A . 17 ALA N 1 1
2 1897 1 1 17 ALA O O 7.785 26.689 1.905 1.00 . A A . 17 ALA O 1 1
2 1898 1 1 18 GLY C C 10.681 27.035 2.957 1.00 . A A . 18 GLY C 1 1
2 1899 1 1 18 GLY CA C 9.946 25.761 3.349 1.00 . A A . 18 GLY CA 1 1
2 1900 1 1 18 GLY H H 9.667 24.196 1.943 1.00 . A A . 18 GLY H 1 1
2 1901 1 1 18 GLY HA2 H 9.170 26.013 4.056 1.00 . A A . 18 GLY HA2 1 1
2 1902 1 1 18 GLY HA3 H 10.644 25.088 3.822 1.00 . A A . 18 GLY HA3 1 1
2 1903 1 1 18 GLY N N 9.345 25.091 2.215 1.00 . A A . 18 GLY N 1 1
2 1904 1 1 18 GLY O O 10.768 27.971 3.751 1.00 . A A . 18 GLY O 1 1
2 1905 1 1 19 TYR C C 11.706 28.513 -0.211 1.00 . A A . 19 TYR C 1 1
2 1906 1 1 19 TYR CA C 11.959 28.241 1.270 1.00 . A A . 19 TYR CA 1 1
2 1907 1 1 19 TYR CB C 13.463 28.044 1.498 1.00 . A A . 19 TYR CB 1 1
2 1908 1 1 19 TYR CD1 C 14.030 29.295 3.614 1.00 . A A . 19 TYR CD1 1 1
2 1909 1 1 19 TYR CD2 C 14.155 26.915 3.649 1.00 . A A . 19 TYR CD2 1 1
2 1910 1 1 19 TYR CE1 C 14.424 29.340 4.937 1.00 . A A . 19 TYR CE1 1 1
2 1911 1 1 19 TYR CE2 C 14.548 26.951 4.972 1.00 . A A . 19 TYR CE2 1 1
2 1912 1 1 19 TYR CG C 13.889 28.085 2.948 1.00 . A A . 19 TYR CG 1 1
2 1913 1 1 19 TYR CZ C 14.682 28.167 5.611 1.00 . A A . 19 TYR CZ 1 1
2 1914 1 1 19 TYR H H 11.046 26.332 1.110 1.00 . A A . 19 TYR H 1 1
2 1915 1 1 19 TYR HA H 11.630 29.098 1.840 1.00 . A A . 19 TYR HA 1 1
2 1916 1 1 19 TYR HB2 H 13.754 27.085 1.098 1.00 . A A . 19 TYR HB2 1 1
2 1917 1 1 19 TYR HB3 H 14.001 28.820 0.973 1.00 . A A . 19 TYR HB3 1 1
2 1918 1 1 19 TYR HD1 H 13.827 30.213 3.082 1.00 . A A . 19 TYR HD1 1 1
2 1919 1 1 19 TYR HD2 H 14.050 25.966 3.146 1.00 . A A . 19 TYR HD2 1 1
2 1920 1 1 19 TYR HE1 H 14.529 30.293 5.436 1.00 . A A . 19 TYR HE1 1 1
2 1921 1 1 19 TYR HE2 H 14.750 26.032 5.501 1.00 . A A . 19 TYR HE2 1 1
2 1922 1 1 19 TYR HH H 15.917 27.754 7.022 1.00 . A A . 19 TYR HH 1 1
2 1923 1 1 19 TYR N N 11.198 27.082 1.732 1.00 . A A . 19 TYR N 1 1
2 1924 1 1 19 TYR O O 12.527 28.166 -1.059 1.00 . A A . 19 TYR O 1 1
2 1925 1 1 19 TYR OH O 15.071 28.206 6.929 1.00 . A A . 19 TYR OH 1 1
2 1926 1 1 20 PRO C C 11.083 30.655 -2.426 1.00 . A A . 20 PRO C 1 1
2 1927 1 1 20 PRO CA C 10.237 29.485 -1.937 1.00 . A A . 20 PRO CA 1 1
2 1928 1 1 20 PRO CB C 8.760 29.873 -1.867 1.00 . A A . 20 PRO CB 1 1
2 1929 1 1 20 PRO CD C 9.496 29.535 0.388 1.00 . A A . 20 PRO CD 1 1
2 1930 1 1 20 PRO CG C 8.559 30.345 -0.468 1.00 . A A . 20 PRO CG 1 1
2 1931 1 1 20 PRO HA H 10.366 28.642 -2.601 1.00 . A A . 20 PRO HA 1 1
2 1932 1 1 20 PRO HB2 H 8.556 30.655 -2.583 1.00 . A A . 20 PRO HB2 1 1
2 1933 1 1 20 PRO HB3 H 8.147 29.010 -2.083 1.00 . A A . 20 PRO HB3 1 1
2 1934 1 1 20 PRO HD2 H 9.894 30.141 1.188 1.00 . A A . 20 PRO HD2 1 1
2 1935 1 1 20 PRO HD3 H 8.988 28.669 0.785 1.00 . A A . 20 PRO HD3 1 1
2 1936 1 1 20 PRO HG2 H 8.801 31.396 -0.398 1.00 . A A . 20 PRO HG2 1 1
2 1937 1 1 20 PRO HG3 H 7.536 30.175 -0.168 1.00 . A A . 20 PRO HG3 1 1
2 1938 1 1 20 PRO N N 10.563 29.137 -0.548 1.00 . A A . 20 PRO N 1 1
2 1939 1 1 20 PRO O O 11.043 31.041 -3.594 1.00 . A A . 20 PRO O 1 1
2 1940 1 1 21 GLU C C 14.170 31.767 -1.985 1.00 . A A . 21 GLU C 1 1
2 1941 1 1 21 GLU CA C 12.758 32.306 -1.787 1.00 . A A . 21 GLU CA 1 1
2 1942 1 1 21 GLU CB C 12.716 33.316 -0.633 1.00 . A A . 21 GLU CB 1 1
2 1943 1 1 21 GLU CD C 12.532 33.563 1.882 1.00 . A A . 21 GLU CD 1 1
2 1944 1 1 21 GLU CG C 13.013 32.702 0.730 1.00 . A A . 21 GLU CG 1 1
2 1945 1 1 21 GLU H H 11.794 30.868 -0.588 1.00 . A A . 21 GLU H 1 1
2 1946 1 1 21 GLU HA H 12.432 32.787 -2.696 1.00 . A A . 21 GLU HA 1 1
2 1947 1 1 21 GLU HB2 H 13.446 34.090 -0.822 1.00 . A A . 21 GLU HB2 1 1
2 1948 1 1 21 GLU HB3 H 11.733 33.761 -0.598 1.00 . A A . 21 GLU HB3 1 1
2 1949 1 1 21 GLU HG2 H 12.523 31.743 0.796 1.00 . A A . 21 GLU HG2 1 1
2 1950 1 1 21 GLU HG3 H 14.080 32.565 0.824 1.00 . A A . 21 GLU HG3 1 1
2 1951 1 1 21 GLU N N 11.846 31.212 -1.501 1.00 . A A . 21 GLU N 1 1
2 1952 1 1 21 GLU O O 15.119 32.521 -2.207 1.00 . A A . 21 GLU O 1 1
2 1953 1 1 21 GLU OE1 O 11.306 33.746 2.011 1.00 . A A . 21 GLU OE1 1 1
2 1954 1 1 21 GLU OE2 O 13.374 34.045 2.667 1.00 . A A . 21 GLU OE2 1 1
2 1955 1 1 22 GLY C C 16.215 29.660 -0.641 1.00 . A A . 22 GLY C 1 1
2 1956 1 1 22 GLY CA C 15.588 29.811 -2.008 1.00 . A A . 22 GLY CA 1 1
2 1957 1 1 22 GLY H H 13.488 29.894 -1.821 1.00 . A A . 22 GLY H 1 1
2 1958 1 1 22 GLY HA2 H 15.474 28.835 -2.457 1.00 . A A . 22 GLY HA2 1 1
2 1959 1 1 22 GLY HA3 H 16.236 30.412 -2.628 1.00 . A A . 22 GLY HA3 1 1
2 1960 1 1 22 GLY N N 14.292 30.446 -1.925 1.00 . A A . 22 GLY N 1 1
2 1961 1 1 22 GLY O O 16.103 30.560 0.194 1.00 . A A . 22 GLY O 1 1
2 1962 1 1 23 ILE C C 18.803 29.047 0.991 1.00 . A A . 23 ILE C 1 1
2 1963 1 1 23 ILE CA C 17.492 28.280 0.891 1.00 . A A . 23 ILE CA 1 1
2 1964 1 1 23 ILE CB C 17.782 26.781 1.126 1.00 . A A . 23 ILE CB 1 1
2 1965 1 1 23 ILE CD1 C 16.756 24.460 1.025 1.00 . A A . 23 ILE CD1 1 1
2 1966 1 1 23 ILE CG1 C 16.518 25.949 0.913 1.00 . A A . 23 ILE CG1 1 1
2 1967 1 1 23 ILE CG2 C 18.336 26.559 2.534 1.00 . A A . 23 ILE CG2 1 1
2 1968 1 1 23 ILE H H 16.901 27.837 -1.096 1.00 . A A . 23 ILE H 1 1
2 1969 1 1 23 ILE HA H 16.824 28.624 1.668 1.00 . A A . 23 ILE HA 1 1
2 1970 1 1 23 ILE HB H 18.536 26.469 0.418 1.00 . A A . 23 ILE HB 1 1
2 1971 1 1 23 ILE HD11 H 15.840 23.931 0.814 1.00 . A A . 23 ILE HD11 1 1
2 1972 1 1 23 ILE HD12 H 17.086 24.224 2.027 1.00 . A A . 23 ILE HD12 1 1
2 1973 1 1 23 ILE HD13 H 17.518 24.163 0.317 1.00 . A A . 23 ILE HD13 1 1
2 1974 1 1 23 ILE HG12 H 15.784 26.225 1.653 1.00 . A A . 23 ILE HG12 1 1
2 1975 1 1 23 ILE HG13 H 16.125 26.150 -0.074 1.00 . A A . 23 ILE HG13 1 1
2 1976 1 1 23 ILE HG21 H 19.273 27.086 2.641 1.00 . A A . 23 ILE HG21 1 1
2 1977 1 1 23 ILE HG22 H 18.497 25.504 2.697 1.00 . A A . 23 ILE HG22 1 1
2 1978 1 1 23 ILE HG23 H 17.631 26.931 3.268 1.00 . A A . 23 ILE HG23 1 1
2 1979 1 1 23 ILE N N 16.855 28.526 -0.396 1.00 . A A . 23 ILE N 1 1
2 1980 1 1 23 ILE O O 19.713 28.843 0.182 1.00 . A A . 23 ILE O 1 1
2 1981 1 1 24 PRO C C 21.234 29.701 2.689 1.00 . A A . 24 PRO C 1 1
2 1982 1 1 24 PRO CA C 20.138 30.673 2.244 1.00 . A A . 24 PRO CA 1 1
2 1983 1 1 24 PRO CB C 19.793 31.650 3.371 1.00 . A A . 24 PRO CB 1 1
2 1984 1 1 24 PRO CD C 17.788 30.381 2.825 1.00 . A A . 24 PRO CD 1 1
2 1985 1 1 24 PRO CG C 18.329 31.516 3.647 1.00 . A A . 24 PRO CG 1 1
2 1986 1 1 24 PRO HA H 20.482 31.222 1.378 1.00 . A A . 24 PRO HA 1 1
2 1987 1 1 24 PRO HB2 H 20.375 31.403 4.246 1.00 . A A . 24 PRO HB2 1 1
2 1988 1 1 24 PRO HB3 H 20.037 32.655 3.055 1.00 . A A . 24 PRO HB3 1 1
2 1989 1 1 24 PRO HD2 H 17.487 29.565 3.467 1.00 . A A . 24 PRO HD2 1 1
2 1990 1 1 24 PRO HD3 H 16.947 30.718 2.236 1.00 . A A . 24 PRO HD3 1 1
2 1991 1 1 24 PRO HG2 H 18.183 31.298 4.698 1.00 . A A . 24 PRO HG2 1 1
2 1992 1 1 24 PRO HG3 H 17.825 32.436 3.389 1.00 . A A . 24 PRO HG3 1 1
2 1993 1 1 24 PRO N N 18.896 29.968 1.957 1.00 . A A . 24 PRO N 1 1
2 1994 1 1 24 PRO O O 20.944 28.641 3.249 1.00 . A A . 24 PRO O 1 1
2 1995 1 1 25 PRO C C 23.758 28.654 4.122 1.00 . A A . 25 PRO C 1 1
2 1996 1 1 25 PRO CA C 23.646 29.153 2.685 1.00 . A A . 25 PRO CA 1 1
2 1997 1 1 25 PRO CB C 24.869 30.005 2.321 1.00 . A A . 25 PRO CB 1 1
2 1998 1 1 25 PRO CD C 22.946 31.359 1.935 1.00 . A A . 25 PRO CD 1 1
2 1999 1 1 25 PRO CG C 24.388 31.415 2.345 1.00 . A A . 25 PRO CG 1 1
2 2000 1 1 25 PRO HA H 23.597 28.300 2.029 1.00 . A A . 25 PRO HA 1 1
2 2001 1 1 25 PRO HB2 H 25.651 29.843 3.049 1.00 . A A . 25 PRO HB2 1 1
2 2002 1 1 25 PRO HB3 H 25.224 29.727 1.340 1.00 . A A . 25 PRO HB3 1 1
2 2003 1 1 25 PRO HD2 H 22.390 32.165 2.394 1.00 . A A . 25 PRO HD2 1 1
2 2004 1 1 25 PRO HD3 H 22.856 31.397 0.860 1.00 . A A . 25 PRO HD3 1 1
2 2005 1 1 25 PRO HG2 H 24.478 31.817 3.343 1.00 . A A . 25 PRO HG2 1 1
2 2006 1 1 25 PRO HG3 H 24.954 32.010 1.645 1.00 . A A . 25 PRO HG3 1 1
2 2007 1 1 25 PRO N N 22.508 30.055 2.453 1.00 . A A . 25 PRO N 1 1
2 2008 1 1 25 PRO O O 24.237 27.545 4.360 1.00 . A A . 25 PRO O 1 1
2 2009 1 1 26 THR C C 22.516 27.909 6.805 1.00 . A A . 26 THR C 1 1
2 2010 1 1 26 THR CA C 23.415 29.100 6.475 1.00 . A A . 26 THR CA 1 1
2 2011 1 1 26 THR CB C 23.038 30.294 7.370 1.00 . A A . 26 THR CB 1 1
2 2012 1 1 26 THR CG2 C 23.366 30.008 8.829 1.00 . A A . 26 THR CG2 1 1
2 2013 1 1 26 THR H H 22.916 30.322 4.824 1.00 . A A . 26 THR H 1 1
2 2014 1 1 26 THR HA H 24.441 28.834 6.679 1.00 . A A . 26 THR HA 1 1
2 2015 1 1 26 THR HB H 21.975 30.471 7.281 1.00 . A A . 26 THR HB 1 1
2 2016 1 1 26 THR HG1 H 23.207 32.248 7.112 1.00 . A A . 26 THR HG1 1 1
2 2017 1 1 26 THR HG21 H 22.806 29.148 9.163 1.00 . A A . 26 THR HG21 1 1
2 2018 1 1 26 THR HG22 H 23.102 30.866 9.431 1.00 . A A . 26 THR HG22 1 1
2 2019 1 1 26 THR HG23 H 24.423 29.811 8.928 1.00 . A A . 26 THR HG23 1 1
2 2020 1 1 26 THR N N 23.316 29.462 5.071 1.00 . A A . 26 THR N 1 1
2 2021 1 1 26 THR O O 22.994 26.860 7.246 1.00 . A A . 26 THR O 1 1
2 2022 1 1 26 THR OG1 O 23.749 31.462 6.938 1.00 . A A . 26 THR OG1 1 1
2 2023 1 1 27 ASP C C 20.226 25.845 6.033 1.00 . A A . 27 ASP C 1 1
2 2024 1 1 27 ASP CA C 20.226 27.065 6.938 1.00 . A A . 27 ASP CA 1 1
2 2025 1 1 27 ASP CB C 18.821 27.676 7.000 1.00 . A A . 27 ASP CB 1 1
2 2026 1 1 27 ASP CG C 18.527 28.631 5.873 1.00 . A A . 27 ASP CG 1 1
2 2027 1 1 27 ASP H H 20.931 28.842 6.010 1.00 . A A . 27 ASP H 1 1
2 2028 1 1 27 ASP HA H 20.497 26.741 7.932 1.00 . A A . 27 ASP HA 1 1
2 2029 1 1 27 ASP HB2 H 18.092 26.886 6.958 1.00 . A A . 27 ASP HB2 1 1
2 2030 1 1 27 ASP HB3 H 18.708 28.205 7.924 1.00 . A A . 27 ASP HB3 1 1
2 2031 1 1 27 ASP N N 21.223 28.055 6.525 1.00 . A A . 27 ASP N 1 1
2 2032 1 1 27 ASP O O 19.499 24.883 6.277 1.00 . A A . 27 ASP O 1 1
2 2033 1 1 27 ASP OD1 O 19.027 29.776 5.926 1.00 . A A . 27 ASP OD1 1 1
2 2034 1 1 27 ASP OD2 O 17.776 28.258 4.959 1.00 . A A . 27 ASP OD2 1 1
2 2035 1 1 28 SER C C 21.791 23.550 4.952 1.00 . A A . 28 SER C 1 1
2 2036 1 1 28 SER CA C 21.230 24.715 4.139 1.00 . A A . 28 SER CA 1 1
2 2037 1 1 28 SER CB C 22.176 25.054 2.988 1.00 . A A . 28 SER CB 1 1
2 2038 1 1 28 SER H H 21.561 26.693 4.816 1.00 . A A . 28 SER H 1 1
2 2039 1 1 28 SER HA H 20.265 24.439 3.742 1.00 . A A . 28 SER HA 1 1
2 2040 1 1 28 SER HB2 H 23.150 25.293 3.384 1.00 . A A . 28 SER HB2 1 1
2 2041 1 1 28 SER HB3 H 22.256 24.201 2.329 1.00 . A A . 28 SER HB3 1 1
2 2042 1 1 28 SER HG H 21.161 26.732 2.808 1.00 . A A . 28 SER HG 1 1
2 2043 1 1 28 SER N N 21.055 25.875 5.000 1.00 . A A . 28 SER N 1 1
2 2044 1 1 28 SER O O 21.398 22.389 4.774 1.00 . A A . 28 SER O 1 1
2 2045 1 1 28 SER OG O 21.702 26.164 2.243 1.00 . A A . 28 SER OG 1 1
2 2046 1 1 29 PHE C C 22.385 22.396 7.792 1.00 . A A . 29 PHE C 1 1
2 2047 1 1 29 PHE CA C 23.333 22.869 6.697 1.00 . A A . 29 PHE CA 1 1
2 2048 1 1 29 PHE CB C 24.632 23.416 7.296 1.00 . A A . 29 PHE CB 1 1
2 2049 1 1 29 PHE CD1 C 25.635 23.436 4.989 1.00 . A A . 29 PHE CD1 1 1
2 2050 1 1 29 PHE CD2 C 26.400 25.051 6.568 1.00 . A A . 29 PHE CD2 1 1
2 2051 1 1 29 PHE CE1 C 26.492 23.957 4.037 1.00 . A A . 29 PHE CE1 1 1
2 2052 1 1 29 PHE CE2 C 27.256 25.578 5.618 1.00 . A A . 29 PHE CE2 1 1
2 2053 1 1 29 PHE CG C 25.579 23.977 6.265 1.00 . A A . 29 PHE CG 1 1
2 2054 1 1 29 PHE CZ C 27.301 25.028 4.352 1.00 . A A . 29 PHE CZ 1 1
2 2055 1 1 29 PHE H H 22.912 24.823 6.011 1.00 . A A . 29 PHE H 1 1
2 2056 1 1 29 PHE HA H 23.570 22.028 6.060 1.00 . A A . 29 PHE HA 1 1
2 2057 1 1 29 PHE HB2 H 24.394 24.207 7.993 1.00 . A A . 29 PHE HB2 1 1
2 2058 1 1 29 PHE HB3 H 25.141 22.622 7.823 1.00 . A A . 29 PHE HB3 1 1
2 2059 1 1 29 PHE HD1 H 25.003 22.598 4.741 1.00 . A A . 29 PHE HD1 1 1
2 2060 1 1 29 PHE HD2 H 26.371 25.477 7.557 1.00 . A A . 29 PHE HD2 1 1
2 2061 1 1 29 PHE HE1 H 26.525 23.525 3.048 1.00 . A A . 29 PHE HE1 1 1
2 2062 1 1 29 PHE HE2 H 27.890 26.416 5.867 1.00 . A A . 29 PHE HE2 1 1
2 2063 1 1 29 PHE HZ H 27.970 25.437 3.609 1.00 . A A . 29 PHE HZ 1 1
2 2064 1 1 29 PHE N N 22.687 23.874 5.874 1.00 . A A . 29 PHE N 1 1
2 2065 1 1 29 PHE O O 22.487 21.269 8.273 1.00 . A A . 29 PHE O 1 1
2 2066 1 1 30 ALA C C 19.466 21.875 8.451 1.00 . A A . 30 ALA C 1 1
2 2067 1 1 30 ALA CA C 20.403 22.882 9.108 1.00 . A A . 30 ALA CA 1 1
2 2068 1 1 30 ALA CB C 19.638 24.106 9.569 1.00 . A A . 30 ALA CB 1 1
2 2069 1 1 30 ALA H H 21.482 24.181 7.837 1.00 . A A . 30 ALA H 1 1
2 2070 1 1 30 ALA HA H 20.866 22.423 9.971 1.00 . A A . 30 ALA HA 1 1
2 2071 1 1 30 ALA HB1 H 18.882 23.812 10.282 1.00 . A A . 30 ALA HB1 1 1
2 2072 1 1 30 ALA HB2 H 19.166 24.578 8.720 1.00 . A A . 30 ALA HB2 1 1
2 2073 1 1 30 ALA HB3 H 20.320 24.804 10.035 1.00 . A A . 30 ALA HB3 1 1
2 2074 1 1 30 ALA N N 21.454 23.261 8.177 1.00 . A A . 30 ALA N 1 1
2 2075 1 1 30 ALA O O 19.086 20.870 9.062 1.00 . A A . 30 ALA O 1 1
2 2076 1 1 31 VAL C C 19.064 19.867 6.352 1.00 . A A . 31 VAL C 1 1
2 2077 1 1 31 VAL CA C 18.331 21.202 6.401 1.00 . A A . 31 VAL CA 1 1
2 2078 1 1 31 VAL CB C 18.100 21.705 4.957 1.00 . A A . 31 VAL CB 1 1
2 2079 1 1 31 VAL CG1 C 17.338 20.673 4.140 1.00 . A A . 31 VAL CG1 1 1
2 2080 1 1 31 VAL CG2 C 17.354 23.030 4.958 1.00 . A A . 31 VAL CG2 1 1
2 2081 1 1 31 VAL H H 19.354 23.015 6.804 1.00 . A A . 31 VAL H 1 1
2 2082 1 1 31 VAL HA H 17.370 21.061 6.877 1.00 . A A . 31 VAL HA 1 1
2 2083 1 1 31 VAL HB H 19.063 21.860 4.493 1.00 . A A . 31 VAL HB 1 1
2 2084 1 1 31 VAL HG11 H 17.883 19.740 4.143 1.00 . A A . 31 VAL HG11 1 1
2 2085 1 1 31 VAL HG12 H 17.231 21.024 3.125 1.00 . A A . 31 VAL HG12 1 1
2 2086 1 1 31 VAL HG13 H 16.361 20.520 4.574 1.00 . A A . 31 VAL HG13 1 1
2 2087 1 1 31 VAL HG21 H 17.940 23.773 5.478 1.00 . A A . 31 VAL HG21 1 1
2 2088 1 1 31 VAL HG22 H 16.404 22.907 5.459 1.00 . A A . 31 VAL HG22 1 1
2 2089 1 1 31 VAL HG23 H 17.185 23.350 3.942 1.00 . A A . 31 VAL HG23 1 1
2 2090 1 1 31 VAL N N 19.102 22.148 7.198 1.00 . A A . 31 VAL N 1 1
2 2091 1 1 31 VAL O O 18.469 18.809 6.552 1.00 . A A . 31 VAL O 1 1
2 2092 1 1 32 LEU C C 21.086 18.024 7.468 1.00 . A A . 32 LEU C 1 1
2 2093 1 1 32 LEU CA C 21.235 18.772 6.144 1.00 . A A . 32 LEU CA 1 1
2 2094 1 1 32 LEU CB C 22.695 19.210 5.956 1.00 . A A . 32 LEU CB 1 1
2 2095 1 1 32 LEU CD1 C 23.746 16.952 5.610 1.00 . A A . 32 LEU CD1 1 1
2 2096 1 1 32 LEU CD2 C 25.121 18.873 6.451 1.00 . A A . 32 LEU CD2 1 1
2 2097 1 1 32 LEU CG C 23.748 18.219 6.451 1.00 . A A . 32 LEU CG 1 1
2 2098 1 1 32 LEU H H 20.757 20.817 5.852 1.00 . A A . 32 LEU H 1 1
2 2099 1 1 32 LEU HA H 20.959 18.117 5.334 1.00 . A A . 32 LEU HA 1 1
2 2100 1 1 32 LEU HB2 H 22.861 19.382 4.903 1.00 . A A . 32 LEU HB2 1 1
2 2101 1 1 32 LEU HB3 H 22.835 20.142 6.482 1.00 . A A . 32 LEU HB3 1 1
2 2102 1 1 32 LEU HD11 H 24.504 16.276 5.975 1.00 . A A . 32 LEU HD11 1 1
2 2103 1 1 32 LEU HD12 H 23.952 17.204 4.579 1.00 . A A . 32 LEU HD12 1 1
2 2104 1 1 32 LEU HD13 H 22.777 16.478 5.677 1.00 . A A . 32 LEU HD13 1 1
2 2105 1 1 32 LEU HD21 H 25.857 18.167 6.804 1.00 . A A . 32 LEU HD21 1 1
2 2106 1 1 32 LEU HD22 H 25.107 19.737 7.100 1.00 . A A . 32 LEU HD22 1 1
2 2107 1 1 32 LEU HD23 H 25.372 19.182 5.446 1.00 . A A . 32 LEU HD23 1 1
2 2108 1 1 32 LEU HG H 23.515 17.940 7.467 1.00 . A A . 32 LEU HG 1 1
2 2109 1 1 32 LEU N N 20.369 19.943 6.096 1.00 . A A . 32 LEU N 1 1
2 2110 1 1 32 LEU O O 20.895 16.810 7.480 1.00 . A A . 32 LEU O 1 1
2 2111 1 1 33 ALA C C 19.761 17.389 10.088 1.00 . A A . 33 ALA C 1 1
2 2112 1 1 33 ALA CA C 21.062 18.162 9.903 1.00 . A A . 33 ALA CA 1 1
2 2113 1 1 33 ALA CB C 21.195 19.233 10.974 1.00 . A A . 33 ALA CB 1 1
2 2114 1 1 33 ALA H H 21.259 19.732 8.494 1.00 . A A . 33 ALA H 1 1
2 2115 1 1 33 ALA HA H 21.891 17.478 10.009 1.00 . A A . 33 ALA HA 1 1
2 2116 1 1 33 ALA HB1 H 20.382 19.939 10.882 1.00 . A A . 33 ALA HB1 1 1
2 2117 1 1 33 ALA HB2 H 22.135 19.749 10.852 1.00 . A A . 33 ALA HB2 1 1
2 2118 1 1 33 ALA HB3 H 21.162 18.772 11.949 1.00 . A A . 33 ALA HB3 1 1
2 2119 1 1 33 ALA N N 21.145 18.758 8.573 1.00 . A A . 33 ALA N 1 1
2 2120 1 1 33 ALA O O 19.768 16.255 10.565 1.00 . A A . 33 ALA O 1 1
2 2121 1 1 34 LEU C C 17.203 16.175 8.907 1.00 . A A . 34 LEU C 1 1
2 2122 1 1 34 LEU CA C 17.345 17.362 9.852 1.00 . A A . 34 LEU CA 1 1
2 2123 1 1 34 LEU CB C 16.209 18.366 9.620 1.00 . A A . 34 LEU CB 1 1
2 2124 1 1 34 LEU CD1 C 15.366 18.231 11.980 1.00 . A A . 34 LEU CD1 1 1
2 2125 1 1 34 LEU CD2 C 16.900 20.084 11.316 1.00 . A A . 34 LEU CD2 1 1
2 2126 1 1 34 LEU CG C 15.782 19.166 10.854 1.00 . A A . 34 LEU CG 1 1
2 2127 1 1 34 LEU H H 18.704 18.914 9.325 1.00 . A A . 34 LEU H 1 1
2 2128 1 1 34 LEU HA H 17.278 16.996 10.866 1.00 . A A . 34 LEU HA 1 1
2 2129 1 1 34 LEU HB2 H 16.524 19.061 8.857 1.00 . A A . 34 LEU HB2 1 1
2 2130 1 1 34 LEU HB3 H 15.349 17.827 9.257 1.00 . A A . 34 LEU HB3 1 1
2 2131 1 1 34 LEU HD11 H 15.048 18.813 12.832 1.00 . A A . 34 LEU HD11 1 1
2 2132 1 1 34 LEU HD12 H 16.203 17.610 12.260 1.00 . A A . 34 LEU HD12 1 1
2 2133 1 1 34 LEU HD13 H 14.551 17.607 11.646 1.00 . A A . 34 LEU HD13 1 1
2 2134 1 1 34 LEU HD21 H 16.588 20.610 12.205 1.00 . A A . 34 LEU HD21 1 1
2 2135 1 1 34 LEU HD22 H 17.124 20.797 10.536 1.00 . A A . 34 LEU HD22 1 1
2 2136 1 1 34 LEU HD23 H 17.781 19.499 11.534 1.00 . A A . 34 LEU HD23 1 1
2 2137 1 1 34 LEU HG H 14.930 19.778 10.599 1.00 . A A . 34 LEU HG 1 1
2 2138 1 1 34 LEU N N 18.648 18.003 9.707 1.00 . A A . 34 LEU N 1 1
2 2139 1 1 34 LEU O O 16.740 15.106 9.308 1.00 . A A . 34 LEU O 1 1
2 2140 1 1 35 LEU C C 18.420 14.124 6.988 1.00 . A A . 35 LEU C 1 1
2 2141 1 1 35 LEU CA C 17.501 15.295 6.667 1.00 . A A . 35 LEU CA 1 1
2 2142 1 1 35 LEU CB C 17.807 15.823 5.265 1.00 . A A . 35 LEU CB 1 1
2 2143 1 1 35 LEU CD1 C 17.165 17.202 3.277 1.00 . A A . 35 LEU CD1 1 1
2 2144 1 1 35 LEU CD2 C 15.387 16.197 4.721 1.00 . A A . 35 LEU CD2 1 1
2 2145 1 1 35 LEU CG C 16.783 16.804 4.694 1.00 . A A . 35 LEU CG 1 1
2 2146 1 1 35 LEU H H 18.017 17.215 7.405 1.00 . A A . 35 LEU H 1 1
2 2147 1 1 35 LEU HA H 16.479 14.943 6.688 1.00 . A A . 35 LEU HA 1 1
2 2148 1 1 35 LEU HB2 H 18.767 16.314 5.292 1.00 . A A . 35 LEU HB2 1 1
2 2149 1 1 35 LEU HB3 H 17.874 14.980 4.594 1.00 . A A . 35 LEU HB3 1 1
2 2150 1 1 35 LEU HD11 H 17.192 16.322 2.650 1.00 . A A . 35 LEU HD11 1 1
2 2151 1 1 35 LEU HD12 H 18.138 17.669 3.284 1.00 . A A . 35 LEU HD12 1 1
2 2152 1 1 35 LEU HD13 H 16.435 17.898 2.888 1.00 . A A . 35 LEU HD13 1 1
2 2153 1 1 35 LEU HD21 H 15.119 15.959 5.741 1.00 . A A . 35 LEU HD21 1 1
2 2154 1 1 35 LEU HD22 H 15.374 15.297 4.125 1.00 . A A . 35 LEU HD22 1 1
2 2155 1 1 35 LEU HD23 H 14.678 16.906 4.319 1.00 . A A . 35 LEU HD23 1 1
2 2156 1 1 35 LEU HG H 16.772 17.699 5.299 1.00 . A A . 35 LEU HG 1 1
2 2157 1 1 35 LEU N N 17.619 16.352 7.662 1.00 . A A . 35 LEU N 1 1
2 2158 1 1 35 LEU O O 18.089 12.981 6.697 1.00 . A A . 35 LEU O 1 1
2 2159 1 1 36 CYS C C 19.996 12.422 9.010 1.00 . A A . 36 CYS C 1 1
2 2160 1 1 36 CYS CA C 20.537 13.371 7.938 1.00 . A A . 36 CYS CA 1 1
2 2161 1 1 36 CYS CB C 21.852 13.999 8.410 1.00 . A A . 36 CYS CB 1 1
2 2162 1 1 36 CYS H H 19.774 15.349 7.807 1.00 . A A . 36 CYS H 1 1
2 2163 1 1 36 CYS HA H 20.729 12.800 7.041 1.00 . A A . 36 CYS HA 1 1
2 2164 1 1 36 CYS HB2 H 22.219 14.665 7.644 1.00 . A A . 36 CYS HB2 1 1
2 2165 1 1 36 CYS HB3 H 21.668 14.564 9.311 1.00 . A A . 36 CYS HB3 1 1
2 2166 1 1 36 CYS HG H 22.576 11.661 9.115 1.00 . A A . 36 CYS HG 1 1
2 2167 1 1 36 CYS N N 19.564 14.410 7.597 1.00 . A A . 36 CYS N 1 1
2 2168 1 1 36 CYS O O 20.530 11.328 9.213 1.00 . A A . 36 CYS O 1 1
2 2169 1 1 36 CYS SG S 23.160 12.802 8.767 1.00 . A A . 36 CYS SG 1 1
2 2170 1 1 37 ARG C C 17.159 11.203 10.093 1.00 . A A . 37 ARG C 1 1
2 2171 1 1 37 ARG CA C 18.324 11.975 10.701 1.00 . A A . 37 ARG CA 1 1
2 2172 1 1 37 ARG CB C 17.854 12.779 11.912 1.00 . A A . 37 ARG CB 1 1
2 2173 1 1 37 ARG CD C 18.617 13.775 14.089 1.00 . A A . 37 ARG CD 1 1
2 2174 1 1 37 ARG CG C 18.979 13.500 12.639 1.00 . A A . 37 ARG CG 1 1
2 2175 1 1 37 ARG CZ C 18.088 12.467 16.125 1.00 . A A . 37 ARG CZ 1 1
2 2176 1 1 37 ARG H H 18.576 13.730 9.540 1.00 . A A . 37 ARG H 1 1
2 2177 1 1 37 ARG HA H 19.073 11.265 11.024 1.00 . A A . 37 ARG HA 1 1
2 2178 1 1 37 ARG HB2 H 17.137 13.517 11.583 1.00 . A A . 37 ARG HB2 1 1
2 2179 1 1 37 ARG HB3 H 17.374 12.110 12.611 1.00 . A A . 37 ARG HB3 1 1
2 2180 1 1 37 ARG HD2 H 19.388 14.390 14.531 1.00 . A A . 37 ARG HD2 1 1
2 2181 1 1 37 ARG HD3 H 17.674 14.300 14.121 1.00 . A A . 37 ARG HD3 1 1
2 2182 1 1 37 ARG HE H 18.751 11.694 14.404 1.00 . A A . 37 ARG HE 1 1
2 2183 1 1 37 ARG HG2 H 19.866 12.886 12.609 1.00 . A A . 37 ARG HG2 1 1
2 2184 1 1 37 ARG HG3 H 19.172 14.440 12.140 1.00 . A A . 37 ARG HG3 1 1
2 2185 1 1 37 ARG HH11 H 17.749 14.454 16.325 1.00 . A A . 37 ARG HH11 1 1
2 2186 1 1 37 ARG HH12 H 17.415 13.498 17.736 1.00 . A A . 37 ARG HH12 1 1
2 2187 1 1 37 ARG HH21 H 18.313 10.456 16.251 1.00 . A A . 37 ARG HH21 1 1
2 2188 1 1 37 ARG HH22 H 17.733 11.236 17.696 1.00 . A A . 37 ARG HH22 1 1
2 2189 1 1 37 ARG N N 18.942 12.834 9.702 1.00 . A A . 37 ARG N 1 1
2 2190 1 1 37 ARG NE N 18.498 12.534 14.860 1.00 . A A . 37 ARG NE 1 1
2 2191 1 1 37 ARG NH1 N 17.723 13.563 16.778 1.00 . A A . 37 ARG NH1 1 1
2 2192 1 1 37 ARG NH2 N 18.040 11.293 16.740 1.00 . A A . 37 ARG NH2 1 1
2 2193 1 1 37 ARG O O 16.506 10.408 10.765 1.00 . A A . 37 ARG O 1 1
2 2194 1 1 38 ARG C C 16.469 9.875 7.000 1.00 . A A . 38 ARG C 1 1
2 2195 1 1 38 ARG CA C 15.860 10.737 8.098 1.00 . A A . 38 ARG CA 1 1
2 2196 1 1 38 ARG CB C 14.851 11.723 7.495 1.00 . A A . 38 ARG CB 1 1
2 2197 1 1 38 ARG CD C 12.777 10.256 7.519 1.00 . A A . 38 ARG CD 1 1
2 2198 1 1 38 ARG CG C 13.754 11.060 6.664 1.00 . A A . 38 ARG CG 1 1
2 2199 1 1 38 ARG CZ C 13.076 8.767 9.477 1.00 . A A . 38 ARG CZ 1 1
2 2200 1 1 38 ARG H H 17.443 12.118 8.343 1.00 . A A . 38 ARG H 1 1
2 2201 1 1 38 ARG HA H 15.349 10.097 8.801 1.00 . A A . 38 ARG HA 1 1
2 2202 1 1 38 ARG HB2 H 14.379 12.274 8.296 1.00 . A A . 38 ARG HB2 1 1
2 2203 1 1 38 ARG HB3 H 15.380 12.418 6.860 1.00 . A A . 38 ARG HB3 1 1
2 2204 1 1 38 ARG HD2 H 12.308 10.922 8.226 1.00 . A A . 38 ARG HD2 1 1
2 2205 1 1 38 ARG HD3 H 12.025 9.838 6.868 1.00 . A A . 38 ARG HD3 1 1
2 2206 1 1 38 ARG HE H 14.179 8.710 7.802 1.00 . A A . 38 ARG HE 1 1
2 2207 1 1 38 ARG HG2 H 13.204 11.827 6.142 1.00 . A A . 38 ARG HG2 1 1
2 2208 1 1 38 ARG HG3 H 14.216 10.398 5.946 1.00 . A A . 38 ARG HG3 1 1
2 2209 1 1 38 ARG HH11 H 11.505 10.034 9.642 1.00 . A A . 38 ARG HH11 1 1
2 2210 1 1 38 ARG HH12 H 11.757 8.997 11.015 1.00 . A A . 38 ARG HH12 1 1
2 2211 1 1 38 ARG HH21 H 14.534 7.366 9.614 1.00 . A A . 38 ARG HH21 1 1
2 2212 1 1 38 ARG HH22 H 13.518 7.511 11.018 1.00 . A A . 38 ARG HH22 1 1
2 2213 1 1 38 ARG N N 16.905 11.447 8.816 1.00 . A A . 38 ARG N 1 1
2 2214 1 1 38 ARG NE N 13.426 9.165 8.250 1.00 . A A . 38 ARG NE 1 1
2 2215 1 1 38 ARG NH1 N 12.032 9.316 10.091 1.00 . A A . 38 ARG NH1 1 1
2 2216 1 1 38 ARG NH2 N 13.761 7.800 10.079 1.00 . A A . 38 ARG NH2 1 1
2 2217 1 1 38 ARG O O 16.086 8.717 6.817 1.00 . A A . 38 ARG O 1 1
2 2218 1 1 39 LEU C C 19.597 9.939 5.334 1.00 . A A . 39 LEU C 1 1
2 2219 1 1 39 LEU CA C 18.087 9.775 5.184 1.00 . A A . 39 LEU CA 1 1
2 2220 1 1 39 LEU CB C 17.609 10.353 3.849 1.00 . A A . 39 LEU CB 1 1
2 2221 1 1 39 LEU CD1 C 15.710 10.960 2.326 1.00 . A A . 39 LEU CD1 1 1
2 2222 1 1 39 LEU CD2 C 15.833 8.667 3.304 1.00 . A A . 39 LEU CD2 1 1
2 2223 1 1 39 LEU CG C 16.122 10.141 3.539 1.00 . A A . 39 LEU CG 1 1
2 2224 1 1 39 LEU H H 17.689 11.371 6.498 1.00 . A A . 39 LEU H 1 1
2 2225 1 1 39 LEU HA H 17.837 8.726 5.231 1.00 . A A . 39 LEU HA 1 1
2 2226 1 1 39 LEU HB2 H 17.807 11.416 3.851 1.00 . A A . 39 LEU HB2 1 1
2 2227 1 1 39 LEU HB3 H 18.186 9.899 3.057 1.00 . A A . 39 LEU HB3 1 1
2 2228 1 1 39 LEU HD11 H 15.892 12.007 2.519 1.00 . A A . 39 LEU HD11 1 1
2 2229 1 1 39 LEU HD12 H 14.659 10.807 2.128 1.00 . A A . 39 LEU HD12 1 1
2 2230 1 1 39 LEU HD13 H 16.286 10.647 1.467 1.00 . A A . 39 LEU HD13 1 1
2 2231 1 1 39 LEU HD21 H 14.783 8.534 3.091 1.00 . A A . 39 LEU HD21 1 1
2 2232 1 1 39 LEU HD22 H 16.096 8.104 4.187 1.00 . A A . 39 LEU HD22 1 1
2 2233 1 1 39 LEU HD23 H 16.417 8.316 2.466 1.00 . A A . 39 LEU HD23 1 1
2 2234 1 1 39 LEU HG H 15.528 10.469 4.383 1.00 . A A . 39 LEU HG 1 1
2 2235 1 1 39 LEU N N 17.417 10.451 6.279 1.00 . A A . 39 LEU N 1 1
2 2236 1 1 39 LEU O O 20.056 10.771 6.114 1.00 . A A . 39 LEU O 1 1
2 2237 1 1 40 SER C C 22.463 10.151 3.755 1.00 . A A . 40 SER C 1 1
2 2238 1 1 40 SER CA C 21.813 9.168 4.738 1.00 . A A . 40 SER CA 1 1
2 2239 1 1 40 SER CB C 22.378 7.755 4.560 1.00 . A A . 40 SER CB 1 1
2 2240 1 1 40 SER H H 19.952 8.551 3.934 1.00 . A A . 40 SER H 1 1
2 2241 1 1 40 SER HA H 22.035 9.500 5.741 1.00 . A A . 40 SER HA 1 1
2 2242 1 1 40 SER HB2 H 21.814 7.065 5.171 1.00 . A A . 40 SER HB2 1 1
2 2243 1 1 40 SER HB3 H 22.295 7.465 3.523 1.00 . A A . 40 SER HB3 1 1
2 2244 1 1 40 SER HG H 23.858 6.993 5.603 1.00 . A A . 40 SER HG 1 1
2 2245 1 1 40 SER N N 20.366 9.155 4.598 1.00 . A A . 40 SER N 1 1
2 2246 1 1 40 SER O O 21.781 10.806 2.958 1.00 . A A . 40 SER O 1 1
2 2247 1 1 40 SER OG O 23.745 7.688 4.945 1.00 . A A . 40 SER OG 1 1
2 2248 1 1 41 HIS C C 24.351 11.213 1.591 1.00 . A A . 41 HIS C 1 1
2 2249 1 1 41 HIS CA C 24.565 11.252 3.105 1.00 . A A . 41 HIS CA 1 1
2 2250 1 1 41 HIS CB C 26.064 11.134 3.424 1.00 . A A . 41 HIS CB 1 1
2 2251 1 1 41 HIS CD2 C 26.635 8.773 2.485 1.00 . A A . 41 HIS CD2 1 1
2 2252 1 1 41 HIS CE1 C 27.542 7.932 4.289 1.00 . A A . 41 HIS CE1 1 1
2 2253 1 1 41 HIS CG C 26.597 9.729 3.443 1.00 . A A . 41 HIS CG 1 1
2 2254 1 1 41 HIS H H 24.265 9.614 4.420 1.00 . A A . 41 HIS H 1 1
2 2255 1 1 41 HIS HA H 24.230 12.217 3.456 1.00 . A A . 41 HIS HA 1 1
2 2256 1 1 41 HIS HB2 H 26.622 11.683 2.679 1.00 . A A . 41 HIS HB2 1 1
2 2257 1 1 41 HIS HB3 H 26.251 11.574 4.393 1.00 . A A . 41 HIS HB3 1 1
2 2258 1 1 41 HIS HD1 H 27.309 9.624 5.429 1.00 . A A . 41 HIS HD1 1 1
2 2259 1 1 41 HIS HD2 H 26.269 8.868 1.473 1.00 . A A . 41 HIS HD2 1 1
2 2260 1 1 41 HIS HE1 H 28.022 7.253 4.978 1.00 . A A . 41 HIS HE1 1 1
2 2261 1 1 41 HIS HE2 H 27.175 6.753 2.658 1.00 . A A . 41 HIS HE2 1 1
2 2262 1 1 41 HIS N N 23.789 10.249 3.840 1.00 . A A . 41 HIS N 1 1
2 2263 1 1 41 HIS ND1 N 27.174 9.169 4.559 1.00 . A A . 41 HIS ND1 1 1
2 2264 1 1 41 HIS NE2 N 27.226 7.664 3.037 1.00 . A A . 41 HIS NE2 1 1
2 2265 1 1 41 HIS O O 24.400 12.254 0.945 1.00 . A A . 41 HIS O 1 1
2 2266 1 1 42 ASP C C 22.572 10.461 -0.835 1.00 . A A . 42 ASP C 1 1
2 2267 1 1 42 ASP CA C 23.957 9.962 -0.436 1.00 . A A . 42 ASP CA 1 1
2 2268 1 1 42 ASP CB C 24.194 8.539 -0.943 1.00 . A A . 42 ASP CB 1 1
2 2269 1 1 42 ASP CG C 24.230 8.458 -2.458 1.00 . A A . 42 ASP CG 1 1
2 2270 1 1 42 ASP H H 24.048 9.228 1.560 1.00 . A A . 42 ASP H 1 1
2 2271 1 1 42 ASP HA H 24.695 10.617 -0.881 1.00 . A A . 42 ASP HA 1 1
2 2272 1 1 42 ASP HB2 H 25.137 8.179 -0.561 1.00 . A A . 42 ASP HB2 1 1
2 2273 1 1 42 ASP HB3 H 23.400 7.901 -0.586 1.00 . A A . 42 ASP HB3 1 1
2 2274 1 1 42 ASP N N 24.124 10.044 1.014 1.00 . A A . 42 ASP N 1 1
2 2275 1 1 42 ASP O O 22.402 11.092 -1.879 1.00 . A A . 42 ASP O 1 1
2 2276 1 1 42 ASP OD1 O 24.987 9.234 -3.087 1.00 . A A . 42 ASP OD1 1 1
2 2277 1 1 42 ASP OD2 O 23.528 7.601 -3.029 1.00 . A A . 42 ASP OD2 1 1
2 2278 1 1 43 GLU C C 20.182 12.199 -0.112 1.00 . A A . 43 GLU C 1 1
2 2279 1 1 43 GLU CA C 20.234 10.678 -0.212 1.00 . A A . 43 GLU CA 1 1
2 2280 1 1 43 GLU CB C 19.244 10.065 0.784 1.00 . A A . 43 GLU CB 1 1
2 2281 1 1 43 GLU CD C 20.145 7.867 1.665 1.00 . A A . 43 GLU CD 1 1
2 2282 1 1 43 GLU CG C 19.158 8.546 0.736 1.00 . A A . 43 GLU CG 1 1
2 2283 1 1 43 GLU H H 21.773 9.644 0.809 1.00 . A A . 43 GLU H 1 1
2 2284 1 1 43 GLU HA H 19.948 10.389 -1.211 1.00 . A A . 43 GLU HA 1 1
2 2285 1 1 43 GLU HB2 H 19.540 10.351 1.783 1.00 . A A . 43 GLU HB2 1 1
2 2286 1 1 43 GLU HB3 H 18.261 10.464 0.585 1.00 . A A . 43 GLU HB3 1 1
2 2287 1 1 43 GLU HG2 H 18.160 8.248 1.019 1.00 . A A . 43 GLU HG2 1 1
2 2288 1 1 43 GLU HG3 H 19.356 8.220 -0.276 1.00 . A A . 43 GLU HG3 1 1
2 2289 1 1 43 GLU N N 21.588 10.196 0.016 1.00 . A A . 43 GLU N 1 1
2 2290 1 1 43 GLU O O 19.583 12.864 -0.961 1.00 . A A . 43 GLU O 1 1
2 2291 1 1 43 GLU OE1 O 21.358 7.879 1.379 1.00 . A A . 43 GLU OE1 1 1
2 2292 1 1 43 GLU OE2 O 19.704 7.316 2.696 1.00 . A A . 43 GLU OE2 1 1
2 2293 1 1 44 VAL C C 21.710 14.835 -0.020 1.00 . A A . 44 VAL C 1 1
2 2294 1 1 44 VAL CA C 20.862 14.202 1.084 1.00 . A A . 44 VAL CA 1 1
2 2295 1 1 44 VAL CB C 21.374 14.632 2.479 1.00 . A A . 44 VAL CB 1 1
2 2296 1 1 44 VAL CG1 C 20.488 14.058 3.573 1.00 . A A . 44 VAL CG1 1 1
2 2297 1 1 44 VAL CG2 C 22.819 14.221 2.698 1.00 . A A . 44 VAL CG2 1 1
2 2298 1 1 44 VAL H H 21.256 12.172 1.586 1.00 . A A . 44 VAL H 1 1
2 2299 1 1 44 VAL HA H 19.849 14.565 0.975 1.00 . A A . 44 VAL HA 1 1
2 2300 1 1 44 VAL HB H 21.319 15.710 2.537 1.00 . A A . 44 VAL HB 1 1
2 2301 1 1 44 VAL HG11 H 20.859 14.369 4.538 1.00 . A A . 44 VAL HG11 1 1
2 2302 1 1 44 VAL HG12 H 20.496 12.979 3.514 1.00 . A A . 44 VAL HG12 1 1
2 2303 1 1 44 VAL HG13 H 19.477 14.417 3.442 1.00 . A A . 44 VAL HG13 1 1
2 2304 1 1 44 VAL HG21 H 23.446 14.702 1.962 1.00 . A A . 44 VAL HG21 1 1
2 2305 1 1 44 VAL HG22 H 22.905 13.149 2.599 1.00 . A A . 44 VAL HG22 1 1
2 2306 1 1 44 VAL HG23 H 23.132 14.518 3.688 1.00 . A A . 44 VAL HG23 1 1
2 2307 1 1 44 VAL N N 20.816 12.752 0.919 1.00 . A A . 44 VAL N 1 1
2 2308 1 1 44 VAL O O 21.438 15.948 -0.465 1.00 . A A . 44 VAL O 1 1
2 2309 1 1 45 LYS C C 22.660 14.613 -2.858 1.00 . A A . 45 LYS C 1 1
2 2310 1 1 45 LYS CA C 23.534 14.518 -1.606 1.00 . A A . 45 LYS CA 1 1
2 2311 1 1 45 LYS CB C 24.700 13.521 -1.782 1.00 . A A . 45 LYS CB 1 1
2 2312 1 1 45 LYS CD C 24.720 12.630 -4.140 1.00 . A A . 45 LYS CD 1 1
2 2313 1 1 45 LYS CE C 25.683 12.144 -5.210 1.00 . A A . 45 LYS CE 1 1
2 2314 1 1 45 LYS CG C 25.407 13.543 -3.132 1.00 . A A . 45 LYS CG 1 1
2 2315 1 1 45 LYS H H 22.957 13.273 0.003 1.00 . A A . 45 LYS H 1 1
2 2316 1 1 45 LYS HA H 23.939 15.496 -1.391 1.00 . A A . 45 LYS HA 1 1
2 2317 1 1 45 LYS HB2 H 25.442 13.728 -1.021 1.00 . A A . 45 LYS HB2 1 1
2 2318 1 1 45 LYS HB3 H 24.318 12.523 -1.621 1.00 . A A . 45 LYS HB3 1 1
2 2319 1 1 45 LYS HD2 H 24.318 11.774 -3.619 1.00 . A A . 45 LYS HD2 1 1
2 2320 1 1 45 LYS HD3 H 23.916 13.174 -4.611 1.00 . A A . 45 LYS HD3 1 1
2 2321 1 1 45 LYS HE2 H 25.126 11.593 -5.954 1.00 . A A . 45 LYS HE2 1 1
2 2322 1 1 45 LYS HE3 H 26.151 13.000 -5.672 1.00 . A A . 45 LYS HE3 1 1
2 2323 1 1 45 LYS HG2 H 25.400 14.553 -3.514 1.00 . A A . 45 LYS HG2 1 1
2 2324 1 1 45 LYS HG3 H 26.427 13.215 -2.997 1.00 . A A . 45 LYS HG3 1 1
2 2325 1 1 45 LYS HZ1 H 26.305 10.522 -4.048 1.00 . A A . 45 LYS HZ1 1 1
2 2326 1 1 45 LYS HZ2 H 27.398 11.820 -4.055 1.00 . A A . 45 LYS HZ2 1 1
2 2327 1 1 45 LYS HZ3 H 27.277 10.802 -5.406 1.00 . A A . 45 LYS HZ3 1 1
2 2328 1 1 45 LYS N N 22.730 14.110 -0.461 1.00 . A A . 45 LYS N 1 1
2 2329 1 1 45 LYS NZ N 26.737 11.262 -4.641 1.00 . A A . 45 LYS NZ 1 1
2 2330 1 1 45 LYS O O 22.775 15.559 -3.641 1.00 . A A . 45 LYS O 1 1
2 2331 1 1 46 ALA C C 19.841 14.742 -4.107 1.00 . A A . 46 ALA C 1 1
2 2332 1 1 46 ALA CA C 20.869 13.612 -4.170 1.00 . A A . 46 ALA CA 1 1
2 2333 1 1 46 ALA CB C 20.172 12.263 -4.256 1.00 . A A . 46 ALA CB 1 1
2 2334 1 1 46 ALA H H 21.726 12.913 -2.363 1.00 . A A . 46 ALA H 1 1
2 2335 1 1 46 ALA HA H 21.466 13.735 -5.062 1.00 . A A . 46 ALA HA 1 1
2 2336 1 1 46 ALA HB1 H 19.557 12.230 -5.144 1.00 . A A . 46 ALA HB1 1 1
2 2337 1 1 46 ALA HB2 H 19.551 12.122 -3.383 1.00 . A A . 46 ALA HB2 1 1
2 2338 1 1 46 ALA HB3 H 20.913 11.477 -4.302 1.00 . A A . 46 ALA HB3 1 1
2 2339 1 1 46 ALA N N 21.770 13.641 -3.025 1.00 . A A . 46 ALA N 1 1
2 2340 1 1 46 ALA O O 19.633 15.454 -5.091 1.00 . A A . 46 ALA O 1 1
2 2341 1 1 47 VAL C C 18.760 17.340 -2.907 1.00 . A A . 47 VAL C 1 1
2 2342 1 1 47 VAL CA C 18.172 15.932 -2.787 1.00 . A A . 47 VAL CA 1 1
2 2343 1 1 47 VAL CB C 17.404 15.770 -1.448 1.00 . A A . 47 VAL CB 1 1
2 2344 1 1 47 VAL CG1 C 18.296 16.036 -0.247 1.00 . A A . 47 VAL CG1 1 1
2 2345 1 1 47 VAL CG2 C 16.178 16.669 -1.414 1.00 . A A . 47 VAL CG2 1 1
2 2346 1 1 47 VAL H H 19.441 14.337 -2.185 1.00 . A A . 47 VAL H 1 1
2 2347 1 1 47 VAL HA H 17.462 15.802 -3.592 1.00 . A A . 47 VAL HA 1 1
2 2348 1 1 47 VAL HB H 17.063 14.746 -1.384 1.00 . A A . 47 VAL HB 1 1
2 2349 1 1 47 VAL HG11 H 18.686 17.041 -0.303 1.00 . A A . 47 VAL HG11 1 1
2 2350 1 1 47 VAL HG12 H 19.115 15.331 -0.245 1.00 . A A . 47 VAL HG12 1 1
2 2351 1 1 47 VAL HG13 H 17.722 15.921 0.661 1.00 . A A . 47 VAL HG13 1 1
2 2352 1 1 47 VAL HG21 H 15.668 16.547 -0.471 1.00 . A A . 47 VAL HG21 1 1
2 2353 1 1 47 VAL HG22 H 15.511 16.399 -2.221 1.00 . A A . 47 VAL HG22 1 1
2 2354 1 1 47 VAL HG23 H 16.483 17.698 -1.529 1.00 . A A . 47 VAL HG23 1 1
2 2355 1 1 47 VAL N N 19.208 14.913 -2.949 1.00 . A A . 47 VAL N 1 1
2 2356 1 1 47 VAL O O 18.110 18.243 -3.433 1.00 . A A . 47 VAL O 1 1
2 2357 1 1 48 ALA C C 20.948 19.097 -4.053 1.00 . A A . 48 ALA C 1 1
2 2358 1 1 48 ALA CA C 20.674 18.801 -2.584 1.00 . A A . 48 ALA CA 1 1
2 2359 1 1 48 ALA CB C 21.970 18.812 -1.787 1.00 . A A . 48 ALA CB 1 1
2 2360 1 1 48 ALA H H 20.459 16.773 -2.004 1.00 . A A . 48 ALA H 1 1
2 2361 1 1 48 ALA HA H 20.024 19.567 -2.187 1.00 . A A . 48 ALA HA 1 1
2 2362 1 1 48 ALA HB1 H 21.756 18.601 -0.749 1.00 . A A . 48 ALA HB1 1 1
2 2363 1 1 48 ALA HB2 H 22.435 19.784 -1.867 1.00 . A A . 48 ALA HB2 1 1
2 2364 1 1 48 ALA HB3 H 22.640 18.059 -2.177 1.00 . A A . 48 ALA HB3 1 1
2 2365 1 1 48 ALA N N 19.995 17.518 -2.448 1.00 . A A . 48 ALA N 1 1
2 2366 1 1 48 ALA O O 20.694 20.202 -4.532 1.00 . A A . 48 ALA O 1 1
2 2367 1 1 49 ASN C C 20.444 18.549 -6.958 1.00 . A A . 49 ASN C 1 1
2 2368 1 1 49 ASN CA C 21.720 18.204 -6.194 1.00 . A A . 49 ASN CA 1 1
2 2369 1 1 49 ASN CB C 22.315 16.893 -6.723 1.00 . A A . 49 ASN CB 1 1
2 2370 1 1 49 ASN CG C 22.592 16.912 -8.220 1.00 . A A . 49 ASN CG 1 1
2 2371 1 1 49 ASN H H 21.641 17.238 -4.310 1.00 . A A . 49 ASN H 1 1
2 2372 1 1 49 ASN HA H 22.438 19.000 -6.335 1.00 . A A . 49 ASN HA 1 1
2 2373 1 1 49 ASN HB2 H 23.247 16.701 -6.212 1.00 . A A . 49 ASN HB2 1 1
2 2374 1 1 49 ASN HB3 H 21.628 16.086 -6.515 1.00 . A A . 49 ASN HB3 1 1
2 2375 1 1 49 ASN HD21 H 23.063 18.844 -8.164 1.00 . A A . 49 ASN HD21 1 1
2 2376 1 1 49 ASN HD22 H 23.164 18.089 -9.721 1.00 . A A . 49 ASN HD22 1 1
2 2377 1 1 49 ASN N N 21.448 18.088 -4.763 1.00 . A A . 49 ASN N 1 1
2 2378 1 1 49 ASN ND2 N 22.977 18.064 -8.752 1.00 . A A . 49 ASN ND2 1 1
2 2379 1 1 49 ASN O O 20.439 19.434 -7.814 1.00 . A A . 49 ASN O 1 1
2 2380 1 1 49 ASN OD1 O 22.475 15.886 -8.890 1.00 . A A . 49 ASN OD1 1 1
2 2381 1 1 50 GLU C C 17.574 19.491 -6.995 1.00 . A A . 50 GLU C 1 1
2 2382 1 1 50 GLU CA C 18.075 18.082 -7.270 1.00 . A A . 50 GLU CA 1 1
2 2383 1 1 50 GLU CB C 17.046 17.073 -6.761 1.00 . A A . 50 GLU CB 1 1
2 2384 1 1 50 GLU CD C 15.532 17.079 -8.777 1.00 . A A . 50 GLU CD 1 1
2 2385 1 1 50 GLU CG C 15.644 17.327 -7.287 1.00 . A A . 50 GLU CG 1 1
2 2386 1 1 50 GLU H H 19.428 17.172 -5.922 1.00 . A A . 50 GLU H 1 1
2 2387 1 1 50 GLU HA H 18.202 17.954 -8.333 1.00 . A A . 50 GLU HA 1 1
2 2388 1 1 50 GLU HB2 H 17.349 16.083 -7.068 1.00 . A A . 50 GLU HB2 1 1
2 2389 1 1 50 GLU HB3 H 17.019 17.116 -5.683 1.00 . A A . 50 GLU HB3 1 1
2 2390 1 1 50 GLU HG2 H 14.954 16.684 -6.769 1.00 . A A . 50 GLU HG2 1 1
2 2391 1 1 50 GLU HG3 H 15.385 18.358 -7.088 1.00 . A A . 50 GLU HG3 1 1
2 2392 1 1 50 GLU N N 19.361 17.857 -6.627 1.00 . A A . 50 GLU N 1 1
2 2393 1 1 50 GLU O O 17.199 20.225 -7.908 1.00 . A A . 50 GLU O 1 1
2 2394 1 1 50 GLU OE1 O 15.717 15.922 -9.208 1.00 . A A . 50 GLU OE1 1 1
2 2395 1 1 50 GLU OE2 O 15.261 18.036 -9.526 1.00 . A A . 50 GLU OE2 1 1
2 2396 1 1 51 LEU C C 17.843 22.300 -5.884 1.00 . A A . 51 LEU C 1 1
2 2397 1 1 51 LEU CA C 17.038 21.131 -5.303 1.00 . A A . 51 LEU CA 1 1
2 2398 1 1 51 LEU CB C 17.008 21.177 -3.776 1.00 . A A . 51 LEU CB 1 1
2 2399 1 1 51 LEU CD1 C 14.905 22.557 -3.753 1.00 . A A . 51 LEU CD1 1 1
2 2400 1 1 51 LEU CD2 C 16.208 22.233 -1.652 1.00 . A A . 51 LEU CD2 1 1
2 2401 1 1 51 LEU CG C 16.295 22.386 -3.162 1.00 . A A . 51 LEU CG 1 1
2 2402 1 1 51 LEU H H 17.968 19.255 -5.056 1.00 . A A . 51 LEU H 1 1
2 2403 1 1 51 LEU HA H 16.023 21.183 -5.675 1.00 . A A . 51 LEU HA 1 1
2 2404 1 1 51 LEU HB2 H 16.526 20.271 -3.426 1.00 . A A . 51 LEU HB2 1 1
2 2405 1 1 51 LEU HB3 H 18.029 21.173 -3.423 1.00 . A A . 51 LEU HB3 1 1
2 2406 1 1 51 LEU HD11 H 14.317 21.673 -3.555 1.00 . A A . 51 LEU HD11 1 1
2 2407 1 1 51 LEU HD12 H 14.984 22.706 -4.820 1.00 . A A . 51 LEU HD12 1 1
2 2408 1 1 51 LEU HD13 H 14.427 23.415 -3.305 1.00 . A A . 51 LEU HD13 1 1
2 2409 1 1 51 LEU HD21 H 15.717 23.098 -1.231 1.00 . A A . 51 LEU HD21 1 1
2 2410 1 1 51 LEU HD22 H 17.201 22.146 -1.240 1.00 . A A . 51 LEU HD22 1 1
2 2411 1 1 51 LEU HD23 H 15.639 21.347 -1.412 1.00 . A A . 51 LEU HD23 1 1
2 2412 1 1 51 LEU HG H 16.864 23.279 -3.375 1.00 . A A . 51 LEU HG 1 1
2 2413 1 1 51 LEU N N 17.585 19.861 -5.730 1.00 . A A . 51 LEU N 1 1
2 2414 1 1 51 LEU O O 17.285 23.352 -6.210 1.00 . A A . 51 LEU O 1 1
2 2415 1 1 52 MET C C 19.638 23.223 -8.154 1.00 . A A . 52 MET C 1 1
2 2416 1 1 52 MET CA C 20.008 23.092 -6.684 1.00 . A A . 52 MET CA 1 1
2 2417 1 1 52 MET CB C 21.486 22.706 -6.572 1.00 . A A . 52 MET CB 1 1
2 2418 1 1 52 MET CE C 24.336 23.359 -3.619 1.00 . A A . 52 MET CE 1 1
2 2419 1 1 52 MET CG C 22.114 23.021 -5.227 1.00 . A A . 52 MET CG 1 1
2 2420 1 1 52 MET H H 19.556 21.279 -5.671 1.00 . A A . 52 MET H 1 1
2 2421 1 1 52 MET HA H 19.854 24.043 -6.196 1.00 . A A . 52 MET HA 1 1
2 2422 1 1 52 MET HB2 H 21.580 21.645 -6.746 1.00 . A A . 52 MET HB2 1 1
2 2423 1 1 52 MET HB3 H 22.038 23.236 -7.335 1.00 . A A . 52 MET HB3 1 1
2 2424 1 1 52 MET HE1 H 23.778 22.884 -2.827 1.00 . A A . 52 MET HE1 1 1
2 2425 1 1 52 MET HE2 H 24.117 24.418 -3.630 1.00 . A A . 52 MET HE2 1 1
2 2426 1 1 52 MET HE3 H 25.393 23.211 -3.454 1.00 . A A . 52 MET HE3 1 1
2 2427 1 1 52 MET HG2 H 21.981 24.072 -5.018 1.00 . A A . 52 MET HG2 1 1
2 2428 1 1 52 MET HG3 H 21.616 22.438 -4.465 1.00 . A A . 52 MET HG3 1 1
2 2429 1 1 52 MET N N 19.154 22.104 -6.025 1.00 . A A . 52 MET N 1 1
2 2430 1 1 52 MET O O 19.662 24.317 -8.717 1.00 . A A . 52 MET O 1 1
2 2431 1 1 52 MET SD S 23.874 22.639 -5.190 1.00 . A A . 52 MET SD 1 1
2 2432 1 1 53 ARG C C 17.671 22.866 -10.457 1.00 . A A . 53 ARG C 1 1
2 2433 1 1 53 ARG CA C 18.931 22.046 -10.175 1.00 . A A . 53 ARG CA 1 1
2 2434 1 1 53 ARG CB C 18.711 20.588 -10.584 1.00 . A A . 53 ARG CB 1 1
2 2435 1 1 53 ARG CD C 18.429 18.889 -12.391 1.00 . A A . 53 ARG CD 1 1
2 2436 1 1 53 ARG CG C 18.774 20.334 -12.079 1.00 . A A . 53 ARG CG 1 1
2 2437 1 1 53 ARG CZ C 18.138 17.691 -14.523 1.00 . A A . 53 ARG CZ 1 1
2 2438 1 1 53 ARG H H 19.242 21.270 -8.231 1.00 . A A . 53 ARG H 1 1
2 2439 1 1 53 ARG HA H 19.754 22.454 -10.740 1.00 . A A . 53 ARG HA 1 1
2 2440 1 1 53 ARG HB2 H 19.466 19.978 -10.111 1.00 . A A . 53 ARG HB2 1 1
2 2441 1 1 53 ARG HB3 H 17.740 20.274 -10.231 1.00 . A A . 53 ARG HB3 1 1
2 2442 1 1 53 ARG HD2 H 18.919 18.252 -11.668 1.00 . A A . 53 ARG HD2 1 1
2 2443 1 1 53 ARG HD3 H 17.359 18.764 -12.308 1.00 . A A . 53 ARG HD3 1 1
2 2444 1 1 53 ARG HE H 19.725 18.813 -14.040 1.00 . A A . 53 ARG HE 1 1
2 2445 1 1 53 ARG HG2 H 18.068 20.982 -12.577 1.00 . A A . 53 ARG HG2 1 1
2 2446 1 1 53 ARG HG3 H 19.773 20.543 -12.432 1.00 . A A . 53 ARG HG3 1 1
2 2447 1 1 53 ARG HH11 H 16.544 17.575 -13.268 1.00 . A A . 53 ARG HH11 1 1
2 2448 1 1 53 ARG HH12 H 16.388 16.685 -14.754 1.00 . A A . 53 ARG HH12 1 1
2 2449 1 1 53 ARG HH21 H 19.540 17.630 -15.989 1.00 . A A . 53 ARG HH21 1 1
2 2450 1 1 53 ARG HH22 H 18.101 16.696 -16.291 1.00 . A A . 53 ARG HH22 1 1
2 2451 1 1 53 ARG N N 19.276 22.100 -8.758 1.00 . A A . 53 ARG N 1 1
2 2452 1 1 53 ARG NE N 18.848 18.490 -13.731 1.00 . A A . 53 ARG NE 1 1
2 2453 1 1 53 ARG NH1 N 16.930 17.283 -14.151 1.00 . A A . 53 ARG NH1 1 1
2 2454 1 1 53 ARG NH2 N 18.629 17.313 -15.696 1.00 . A A . 53 ARG NH2 1 1
2 2455 1 1 53 ARG O O 17.494 23.403 -11.553 1.00 . A A . 53 ARG O 1 1
2 2456 1 1 54 LEU C C 15.785 25.203 -9.342 1.00 . A A . 54 LEU C 1 1
2 2457 1 1 54 LEU CA C 15.557 23.713 -9.581 1.00 . A A . 54 LEU CA 1 1
2 2458 1 1 54 LEU CB C 14.508 23.183 -8.600 1.00 . A A . 54 LEU CB 1 1
2 2459 1 1 54 LEU CD1 C 13.057 21.315 -7.781 1.00 . A A . 54 LEU CD1 1 1
2 2460 1 1 54 LEU CD2 C 13.634 21.462 -10.207 1.00 . A A . 54 LEU CD2 1 1
2 2461 1 1 54 LEU CG C 14.122 21.715 -8.787 1.00 . A A . 54 LEU CG 1 1
2 2462 1 1 54 LEU H H 17.002 22.507 -8.608 1.00 . A A . 54 LEU H 1 1
2 2463 1 1 54 LEU HA H 15.192 23.578 -10.588 1.00 . A A . 54 LEU HA 1 1
2 2464 1 1 54 LEU HB2 H 14.891 23.307 -7.597 1.00 . A A . 54 LEU HB2 1 1
2 2465 1 1 54 LEU HB3 H 13.616 23.782 -8.702 1.00 . A A . 54 LEU HB3 1 1
2 2466 1 1 54 LEU HD11 H 12.185 21.938 -7.914 1.00 . A A . 54 LEU HD11 1 1
2 2467 1 1 54 LEU HD12 H 13.442 21.442 -6.781 1.00 . A A . 54 LEU HD12 1 1
2 2468 1 1 54 LEU HD13 H 12.787 20.281 -7.935 1.00 . A A . 54 LEU HD13 1 1
2 2469 1 1 54 LEU HD21 H 14.416 21.716 -10.906 1.00 . A A . 54 LEU HD21 1 1
2 2470 1 1 54 LEU HD22 H 12.763 22.071 -10.402 1.00 . A A . 54 LEU HD22 1 1
2 2471 1 1 54 LEU HD23 H 13.376 20.420 -10.318 1.00 . A A . 54 LEU HD23 1 1
2 2472 1 1 54 LEU HG H 14.991 21.096 -8.617 1.00 . A A . 54 LEU HG 1 1
2 2473 1 1 54 LEU N N 16.803 22.963 -9.455 1.00 . A A . 54 LEU N 1 1
2 2474 1 1 54 LEU O O 14.927 26.029 -9.653 1.00 . A A . 54 LEU O 1 1
2 2475 1 1 55 GLY C C 16.765 27.507 -7.273 1.00 . A A . 55 GLY C 1 1
2 2476 1 1 55 GLY CA C 17.290 26.934 -8.577 1.00 . A A . 55 GLY CA 1 1
2 2477 1 1 55 GLY H H 17.568 24.835 -8.511 1.00 . A A . 55 GLY H 1 1
2 2478 1 1 55 GLY HA2 H 18.365 27.025 -8.587 1.00 . A A . 55 GLY HA2 1 1
2 2479 1 1 55 GLY HA3 H 16.888 27.512 -9.398 1.00 . A A . 55 GLY HA3 1 1
2 2480 1 1 55 GLY N N 16.940 25.540 -8.779 1.00 . A A . 55 GLY N 1 1
2 2481 1 1 55 GLY O O 16.660 28.724 -7.125 1.00 . A A . 55 GLY O 1 1
2 2482 1 1 56 ASP C C 16.968 26.784 -3.926 1.00 . A A . 56 ASP C 1 1
2 2483 1 1 56 ASP CA C 15.957 27.099 -5.016 1.00 . A A . 56 ASP CA 1 1
2 2484 1 1 56 ASP CB C 14.601 26.477 -4.673 1.00 . A A . 56 ASP CB 1 1
2 2485 1 1 56 ASP CG C 13.467 27.110 -5.451 1.00 . A A . 56 ASP CG 1 1
2 2486 1 1 56 ASP H H 16.516 25.680 -6.496 1.00 . A A . 56 ASP H 1 1
2 2487 1 1 56 ASP HA H 15.842 28.173 -5.071 1.00 . A A . 56 ASP HA 1 1
2 2488 1 1 56 ASP HB2 H 14.626 25.423 -4.904 1.00 . A A . 56 ASP HB2 1 1
2 2489 1 1 56 ASP HB3 H 14.407 26.607 -3.619 1.00 . A A . 56 ASP HB3 1 1
2 2490 1 1 56 ASP N N 16.438 26.642 -6.321 1.00 . A A . 56 ASP N 1 1
2 2491 1 1 56 ASP O O 16.655 26.800 -2.736 1.00 . A A . 56 ASP O 1 1
2 2492 1 1 56 ASP OD1 O 13.195 28.311 -5.244 1.00 . A A . 56 ASP OD1 1 1
2 2493 1 1 56 ASP OD2 O 12.842 26.415 -6.277 1.00 . A A . 56 ASP OD2 1 1
2 2494 1 1 57 PHE C C 20.482 27.062 -3.807 1.00 . A A . 57 PHE C 1 1
2 2495 1 1 57 PHE CA C 19.271 26.218 -3.428 1.00 . A A . 57 PHE CA 1 1
2 2496 1 1 57 PHE CB C 19.611 24.727 -3.519 1.00 . A A . 57 PHE CB 1 1
2 2497 1 1 57 PHE CD1 C 21.118 24.779 -1.499 1.00 . A A . 57 PHE CD1 1 1
2 2498 1 1 57 PHE CD2 C 19.729 22.876 -1.843 1.00 . A A . 57 PHE CD2 1 1
2 2499 1 1 57 PHE CE1 C 21.623 24.204 -0.350 1.00 . A A . 57 PHE CE1 1 1
2 2500 1 1 57 PHE CE2 C 20.228 22.296 -0.695 1.00 . A A . 57 PHE CE2 1 1
2 2501 1 1 57 PHE CG C 20.164 24.122 -2.258 1.00 . A A . 57 PHE CG 1 1
2 2502 1 1 57 PHE CZ C 21.177 22.961 0.053 1.00 . A A . 57 PHE CZ 1 1
2 2503 1 1 57 PHE H H 18.379 26.549 -5.307 1.00 . A A . 57 PHE H 1 1
2 2504 1 1 57 PHE HA H 18.955 26.463 -2.426 1.00 . A A . 57 PHE HA 1 1
2 2505 1 1 57 PHE HB2 H 18.714 24.182 -3.774 1.00 . A A . 57 PHE HB2 1 1
2 2506 1 1 57 PHE HB3 H 20.339 24.583 -4.303 1.00 . A A . 57 PHE HB3 1 1
2 2507 1 1 57 PHE HD1 H 21.465 25.752 -1.808 1.00 . A A . 57 PHE HD1 1 1
2 2508 1 1 57 PHE HD2 H 18.986 22.353 -2.428 1.00 . A A . 57 PHE HD2 1 1
2 2509 1 1 57 PHE HE1 H 22.368 24.726 0.233 1.00 . A A . 57 PHE HE1 1 1
2 2510 1 1 57 PHE HE2 H 19.876 21.325 -0.385 1.00 . A A . 57 PHE HE2 1 1
2 2511 1 1 57 PHE HZ H 21.571 22.509 0.951 1.00 . A A . 57 PHE HZ 1 1
2 2512 1 1 57 PHE N N 18.192 26.524 -4.346 1.00 . A A . 57 PHE N 1 1
2 2513 1 1 57 PHE O O 20.827 27.156 -4.988 1.00 . A A . 57 PHE O 1 1
2 2514 1 1 58 ASP C C 23.462 27.690 -3.471 1.00 . A A . 58 ASP C 1 1
2 2515 1 1 58 ASP CA C 22.259 28.547 -3.094 1.00 . A A . 58 ASP CA 1 1
2 2516 1 1 58 ASP CB C 22.593 29.424 -1.884 1.00 . A A . 58 ASP CB 1 1
2 2517 1 1 58 ASP CG C 23.498 30.586 -2.250 1.00 . A A . 58 ASP CG 1 1
2 2518 1 1 58 ASP H H 20.789 27.593 -1.902 1.00 . A A . 58 ASP H 1 1
2 2519 1 1 58 ASP HA H 22.011 29.183 -3.932 1.00 . A A . 58 ASP HA 1 1
2 2520 1 1 58 ASP HB2 H 21.678 29.821 -1.469 1.00 . A A . 58 ASP HB2 1 1
2 2521 1 1 58 ASP HB3 H 23.093 28.824 -1.137 1.00 . A A . 58 ASP HB3 1 1
2 2522 1 1 58 ASP N N 21.106 27.698 -2.824 1.00 . A A . 58 ASP N 1 1
2 2523 1 1 58 ASP O O 23.639 26.587 -2.949 1.00 . A A . 58 ASP O 1 1
2 2524 1 1 58 ASP OD1 O 24.726 30.408 -2.287 1.00 . A A . 58 ASP OD1 1 1
2 2525 1 1 58 ASP OD2 O 22.971 31.691 -2.516 1.00 . A A . 58 ASP OD2 1 1
2 2526 1 1 59 GLN C C 26.590 27.532 -3.936 1.00 . A A . 59 GLN C 1 1
2 2527 1 1 59 GLN CA C 25.409 27.440 -4.896 1.00 . A A . 59 GLN CA 1 1
2 2528 1 1 59 GLN CB C 25.791 27.950 -6.285 1.00 . A A . 59 GLN CB 1 1
2 2529 1 1 59 GLN CD C 24.926 28.609 -8.577 1.00 . A A . 59 GLN CD 1 1
2 2530 1 1 59 GLN CG C 24.623 27.931 -7.257 1.00 . A A . 59 GLN CG 1 1
2 2531 1 1 59 GLN H H 24.117 29.100 -4.716 1.00 . A A . 59 GLN H 1 1
2 2532 1 1 59 GLN HA H 25.108 26.406 -4.974 1.00 . A A . 59 GLN HA 1 1
2 2533 1 1 59 GLN HB2 H 26.150 28.966 -6.202 1.00 . A A . 59 GLN HB2 1 1
2 2534 1 1 59 GLN HB3 H 26.578 27.327 -6.686 1.00 . A A . 59 GLN HB3 1 1
2 2535 1 1 59 GLN HE21 H 23.036 29.207 -8.706 1.00 . A A . 59 GLN HE21 1 1
2 2536 1 1 59 GLN HE22 H 24.074 29.690 -10.012 1.00 . A A . 59 GLN HE22 1 1
2 2537 1 1 59 GLN HG2 H 24.357 26.904 -7.457 1.00 . A A . 59 GLN HG2 1 1
2 2538 1 1 59 GLN HG3 H 23.783 28.432 -6.798 1.00 . A A . 59 GLN HG3 1 1
2 2539 1 1 59 GLN N N 24.275 28.192 -4.386 1.00 . A A . 59 GLN N 1 1
2 2540 1 1 59 GLN NE2 N 23.912 29.227 -9.159 1.00 . A A . 59 GLN NE2 1 1
2 2541 1 1 59 GLN O O 27.478 28.373 -4.089 1.00 . A A . 59 GLN O 1 1
2 2542 1 1 59 GLN OE1 O 26.058 28.591 -9.063 1.00 . A A . 59 GLN OE1 1 1
2 2543 1 1 60 ILE C C 28.256 25.269 -1.843 1.00 . A A . 60 ILE C 1 1
2 2544 1 1 60 ILE CA C 27.604 26.642 -1.907 1.00 . A A . 60 ILE CA 1 1
2 2545 1 1 60 ILE CB C 27.019 26.981 -0.521 1.00 . A A . 60 ILE CB 1 1
2 2546 1 1 60 ILE CD1 C 25.163 26.337 1.113 1.00 . A A . 60 ILE CD1 1 1
2 2547 1 1 60 ILE CG1 C 25.802 26.094 -0.236 1.00 . A A . 60 ILE CG1 1 1
2 2548 1 1 60 ILE CG2 C 26.653 28.457 -0.445 1.00 . A A . 60 ILE CG2 1 1
2 2549 1 1 60 ILE H H 25.829 26.032 -2.873 1.00 . A A . 60 ILE H 1 1
2 2550 1 1 60 ILE HA H 28.351 27.381 -2.156 1.00 . A A . 60 ILE HA 1 1
2 2551 1 1 60 ILE HB H 27.780 26.786 0.222 1.00 . A A . 60 ILE HB 1 1
2 2552 1 1 60 ILE HD11 H 24.295 25.701 1.217 1.00 . A A . 60 ILE HD11 1 1
2 2553 1 1 60 ILE HD12 H 24.861 27.372 1.188 1.00 . A A . 60 ILE HD12 1 1
2 2554 1 1 60 ILE HD13 H 25.872 26.110 1.894 1.00 . A A . 60 ILE HD13 1 1
2 2555 1 1 60 ILE HG12 H 25.052 26.274 -0.991 1.00 . A A . 60 ILE HG12 1 1
2 2556 1 1 60 ILE HG13 H 26.104 25.057 -0.278 1.00 . A A . 60 ILE HG13 1 1
2 2557 1 1 60 ILE HG21 H 26.245 28.677 0.531 1.00 . A A . 60 ILE HG21 1 1
2 2558 1 1 60 ILE HG22 H 25.917 28.684 -1.203 1.00 . A A . 60 ILE HG22 1 1
2 2559 1 1 60 ILE HG23 H 27.537 29.056 -0.610 1.00 . A A . 60 ILE HG23 1 1
2 2560 1 1 60 ILE N N 26.572 26.671 -2.932 1.00 . A A . 60 ILE N 1 1
2 2561 1 1 60 ILE O O 27.881 24.360 -2.589 1.00 . A A . 60 ILE O 1 1
2 2562 1 1 61 ASP C C 29.054 22.903 0.068 1.00 . A A . 61 ASP C 1 1
2 2563 1 1 61 ASP CA C 29.899 23.840 -0.776 1.00 . A A . 61 ASP CA 1 1
2 2564 1 1 61 ASP CB C 31.277 24.023 -0.134 1.00 . A A . 61 ASP CB 1 1
2 2565 1 1 61 ASP CG C 32.244 24.745 -1.044 1.00 . A A . 61 ASP CG 1 1
2 2566 1 1 61 ASP H H 29.491 25.884 -0.397 1.00 . A A . 61 ASP H 1 1
2 2567 1 1 61 ASP HA H 30.026 23.402 -1.755 1.00 . A A . 61 ASP HA 1 1
2 2568 1 1 61 ASP HB2 H 31.172 24.596 0.775 1.00 . A A . 61 ASP HB2 1 1
2 2569 1 1 61 ASP HB3 H 31.689 23.052 0.101 1.00 . A A . 61 ASP HB3 1 1
2 2570 1 1 61 ASP N N 29.224 25.118 -0.950 1.00 . A A . 61 ASP N 1 1
2 2571 1 1 61 ASP O O 29.180 22.852 1.291 1.00 . A A . 61 ASP O 1 1
2 2572 1 1 61 ASP OD1 O 32.820 24.093 -1.942 1.00 . A A . 61 ASP OD1 1 1
2 2573 1 1 61 ASP OD2 O 32.426 25.968 -0.870 1.00 . A A . 61 ASP OD2 1 1
2 2574 1 1 62 ILE C C 28.027 19.895 0.252 1.00 . A A . 62 ILE C 1 1
2 2575 1 1 62 ILE CA C 27.313 21.226 0.073 1.00 . A A . 62 ILE CA 1 1
2 2576 1 1 62 ILE CB C 25.986 21.036 -0.703 1.00 . A A . 62 ILE CB 1 1
2 2577 1 1 62 ILE CD1 C 24.739 22.502 0.974 1.00 . A A . 62 ILE CD1 1 1
2 2578 1 1 62 ILE CG1 C 25.080 22.251 -0.483 1.00 . A A . 62 ILE CG1 1 1
2 2579 1 1 62 ILE CG2 C 25.273 19.753 -0.295 1.00 . A A . 62 ILE CG2 1 1
2 2580 1 1 62 ILE H H 28.112 22.282 -1.572 1.00 . A A . 62 ILE H 1 1
2 2581 1 1 62 ILE HA H 27.080 21.625 1.048 1.00 . A A . 62 ILE HA 1 1
2 2582 1 1 62 ILE HB H 26.222 20.965 -1.754 1.00 . A A . 62 ILE HB 1 1
2 2583 1 1 62 ILE HD11 H 25.650 22.643 1.537 1.00 . A A . 62 ILE HD11 1 1
2 2584 1 1 62 ILE HD12 H 24.201 21.653 1.369 1.00 . A A . 62 ILE HD12 1 1
2 2585 1 1 62 ILE HD13 H 24.126 23.387 1.054 1.00 . A A . 62 ILE HD13 1 1
2 2586 1 1 62 ILE HG12 H 25.572 23.134 -0.864 1.00 . A A . 62 ILE HG12 1 1
2 2587 1 1 62 ILE HG13 H 24.155 22.103 -1.020 1.00 . A A . 62 ILE HG13 1 1
2 2588 1 1 62 ILE HG21 H 24.374 19.638 -0.883 1.00 . A A . 62 ILE HG21 1 1
2 2589 1 1 62 ILE HG22 H 25.015 19.801 0.752 1.00 . A A . 62 ILE HG22 1 1
2 2590 1 1 62 ILE HG23 H 25.924 18.909 -0.466 1.00 . A A . 62 ILE HG23 1 1
2 2591 1 1 62 ILE N N 28.179 22.175 -0.598 1.00 . A A . 62 ILE N 1 1
2 2592 1 1 62 ILE O O 27.969 19.294 1.324 1.00 . A A . 62 ILE O 1 1
2 2593 1 1 63 GLY C C 30.423 18.096 0.393 1.00 . A A . 63 GLY C 1 1
2 2594 1 1 63 GLY CA C 29.435 18.196 -0.752 1.00 . A A . 63 GLY CA 1 1
2 2595 1 1 63 GLY H H 28.822 20.047 -1.584 1.00 . A A . 63 GLY H 1 1
2 2596 1 1 63 GLY HA2 H 28.702 17.408 -0.650 1.00 . A A . 63 GLY HA2 1 1
2 2597 1 1 63 GLY HA3 H 29.965 18.061 -1.683 1.00 . A A . 63 GLY HA3 1 1
2 2598 1 1 63 GLY N N 28.747 19.474 -0.785 1.00 . A A . 63 GLY N 1 1
2 2599 1 1 63 GLY O O 30.685 17.008 0.903 1.00 . A A . 63 GLY O 1 1
2 2600 1 1 64 VAL C C 31.234 19.031 3.241 1.00 . A A . 64 VAL C 1 1
2 2601 1 1 64 VAL CA C 31.914 19.288 1.899 1.00 . A A . 64 VAL CA 1 1
2 2602 1 1 64 VAL CB C 32.631 20.655 1.959 1.00 . A A . 64 VAL CB 1 1
2 2603 1 1 64 VAL CG1 C 33.656 20.681 3.083 1.00 . A A . 64 VAL CG1 1 1
2 2604 1 1 64 VAL CG2 C 33.290 20.975 0.626 1.00 . A A . 64 VAL CG2 1 1
2 2605 1 1 64 VAL H H 30.697 20.072 0.360 1.00 . A A . 64 VAL H 1 1
2 2606 1 1 64 VAL HA H 32.657 18.523 1.729 1.00 . A A . 64 VAL HA 1 1
2 2607 1 1 64 VAL HB H 31.891 21.416 2.160 1.00 . A A . 64 VAL HB 1 1
2 2608 1 1 64 VAL HG11 H 34.134 21.650 3.112 1.00 . A A . 64 VAL HG11 1 1
2 2609 1 1 64 VAL HG12 H 34.400 19.918 2.907 1.00 . A A . 64 VAL HG12 1 1
2 2610 1 1 64 VAL HG13 H 33.163 20.493 4.025 1.00 . A A . 64 VAL HG13 1 1
2 2611 1 1 64 VAL HG21 H 32.540 21.001 -0.149 1.00 . A A . 64 VAL HG21 1 1
2 2612 1 1 64 VAL HG22 H 34.021 20.213 0.395 1.00 . A A . 64 VAL HG22 1 1
2 2613 1 1 64 VAL HG23 H 33.778 21.937 0.688 1.00 . A A . 64 VAL HG23 1 1
2 2614 1 1 64 VAL N N 30.956 19.240 0.806 1.00 . A A . 64 VAL N 1 1
2 2615 1 1 64 VAL O O 31.614 18.120 3.971 1.00 . A A . 64 VAL O 1 1
2 2616 1 1 65 VAL C C 28.727 18.566 5.104 1.00 . A A . 65 VAL C 1 1
2 2617 1 1 65 VAL CA C 29.601 19.802 4.874 1.00 . A A . 65 VAL CA 1 1
2 2618 1 1 65 VAL CB C 28.766 21.079 5.117 1.00 . A A . 65 VAL CB 1 1
2 2619 1 1 65 VAL CG1 C 28.202 21.102 6.533 1.00 . A A . 65 VAL CG1 1 1
2 2620 1 1 65 VAL CG2 C 29.606 22.320 4.857 1.00 . A A . 65 VAL CG2 1 1
2 2621 1 1 65 VAL H H 29.847 20.416 2.859 1.00 . A A . 65 VAL H 1 1
2 2622 1 1 65 VAL HA H 30.405 19.790 5.595 1.00 . A A . 65 VAL HA 1 1
2 2623 1 1 65 VAL HB H 27.937 21.080 4.425 1.00 . A A . 65 VAL HB 1 1
2 2624 1 1 65 VAL HG11 H 29.015 21.059 7.244 1.00 . A A . 65 VAL HG11 1 1
2 2625 1 1 65 VAL HG12 H 27.553 20.250 6.676 1.00 . A A . 65 VAL HG12 1 1
2 2626 1 1 65 VAL HG13 H 27.640 22.013 6.682 1.00 . A A . 65 VAL HG13 1 1
2 2627 1 1 65 VAL HG21 H 29.943 22.318 3.830 1.00 . A A . 65 VAL HG21 1 1
2 2628 1 1 65 VAL HG22 H 30.461 22.321 5.517 1.00 . A A . 65 VAL HG22 1 1
2 2629 1 1 65 VAL HG23 H 29.009 23.203 5.039 1.00 . A A . 65 VAL HG23 1 1
2 2630 1 1 65 VAL N N 30.207 19.815 3.544 1.00 . A A . 65 VAL N 1 1
2 2631 1 1 65 VAL O O 28.669 18.044 6.216 1.00 . A A . 65 VAL O 1 1
2 2632 1 1 66 ILE C C 27.887 15.659 4.490 1.00 . A A . 66 ILE C 1 1
2 2633 1 1 66 ILE CA C 27.142 16.957 4.208 1.00 . A A . 66 ILE CA 1 1
2 2634 1 1 66 ILE CB C 26.240 16.753 2.972 1.00 . A A . 66 ILE CB 1 1
2 2635 1 1 66 ILE CD1 C 26.237 15.954 0.550 1.00 . A A . 66 ILE CD1 1 1
2 2636 1 1 66 ILE CG1 C 27.070 16.377 1.740 1.00 . A A . 66 ILE CG1 1 1
2 2637 1 1 66 ILE CG2 C 25.428 18.011 2.710 1.00 . A A . 66 ILE CG2 1 1
2 2638 1 1 66 ILE H H 28.180 18.501 3.173 1.00 . A A . 66 ILE H 1 1
2 2639 1 1 66 ILE HA H 26.504 17.172 5.054 1.00 . A A . 66 ILE HA 1 1
2 2640 1 1 66 ILE HB H 25.549 15.952 3.190 1.00 . A A . 66 ILE HB 1 1
2 2641 1 1 66 ILE HD11 H 25.588 16.766 0.259 1.00 . A A . 66 ILE HD11 1 1
2 2642 1 1 66 ILE HD12 H 25.641 15.093 0.817 1.00 . A A . 66 ILE HD12 1 1
2 2643 1 1 66 ILE HD13 H 26.888 15.699 -0.273 1.00 . A A . 66 ILE HD13 1 1
2 2644 1 1 66 ILE HG12 H 27.664 17.228 1.441 1.00 . A A . 66 ILE HG12 1 1
2 2645 1 1 66 ILE HG13 H 27.727 15.557 1.994 1.00 . A A . 66 ILE HG13 1 1
2 2646 1 1 66 ILE HG21 H 24.803 17.862 1.842 1.00 . A A . 66 ILE HG21 1 1
2 2647 1 1 66 ILE HG22 H 26.098 18.839 2.533 1.00 . A A . 66 ILE HG22 1 1
2 2648 1 1 66 ILE HG23 H 24.809 18.225 3.568 1.00 . A A . 66 ILE HG23 1 1
2 2649 1 1 66 ILE N N 28.060 18.087 4.057 1.00 . A A . 66 ILE N 1 1
2 2650 1 1 66 ILE O O 27.355 14.756 5.133 1.00 . A A . 66 ILE O 1 1
2 2651 1 1 67 THR C C 30.905 14.596 5.350 1.00 . A A . 67 THR C 1 1
2 2652 1 1 67 THR CA C 29.910 14.373 4.217 1.00 . A A . 67 THR CA 1 1
2 2653 1 1 67 THR CB C 30.654 13.968 2.930 1.00 . A A . 67 THR CB 1 1
2 2654 1 1 67 THR CG2 C 29.664 13.602 1.826 1.00 . A A . 67 THR CG2 1 1
2 2655 1 1 67 THR H H 29.490 16.309 3.492 1.00 . A A . 67 THR H 1 1
2 2656 1 1 67 THR HA H 29.241 13.569 4.493 1.00 . A A . 67 THR HA 1 1
2 2657 1 1 67 THR HB H 31.268 13.105 3.143 1.00 . A A . 67 THR HB 1 1
2 2658 1 1 67 THR HG1 H 31.065 15.524 1.771 1.00 . A A . 67 THR HG1 1 1
2 2659 1 1 67 THR HG21 H 29.057 12.768 2.146 1.00 . A A . 67 THR HG21 1 1
2 2660 1 1 67 THR HG22 H 30.203 13.330 0.932 1.00 . A A . 67 THR HG22 1 1
2 2661 1 1 67 THR HG23 H 29.024 14.449 1.615 1.00 . A A . 67 THR HG23 1 1
2 2662 1 1 67 THR N N 29.113 15.564 4.005 1.00 . A A . 67 THR N 1 1
2 2663 1 1 67 THR O O 31.351 13.651 6.005 1.00 . A A . 67 THR O 1 1
2 2664 1 1 67 THR OG1 O 31.496 15.044 2.493 1.00 . A A . 67 THR OG1 1 1
2 2665 1 1 68 HIS C C 31.560 17.346 7.481 1.00 . A A . 68 HIS C 1 1
2 2666 1 1 68 HIS CA C 32.164 16.233 6.637 1.00 . A A . 68 HIS CA 1 1
2 2667 1 1 68 HIS CB C 33.506 16.695 6.049 1.00 . A A . 68 HIS CB 1 1
2 2668 1 1 68 HIS CD2 C 34.710 14.487 5.396 1.00 . A A . 68 HIS CD2 1 1
2 2669 1 1 68 HIS CE1 C 34.882 14.842 3.242 1.00 . A A . 68 HIS CE1 1 1
2 2670 1 1 68 HIS CG C 34.152 15.694 5.137 1.00 . A A . 68 HIS CG 1 1
2 2671 1 1 68 HIS H H 30.828 16.569 5.041 1.00 . A A . 68 HIS H 1 1
2 2672 1 1 68 HIS HA H 32.328 15.367 7.262 1.00 . A A . 68 HIS HA 1 1
2 2673 1 1 68 HIS HB2 H 33.349 17.602 5.486 1.00 . A A . 68 HIS HB2 1 1
2 2674 1 1 68 HIS HB3 H 34.192 16.897 6.860 1.00 . A A . 68 HIS HB3 1 1
2 2675 1 1 68 HIS HD1 H 33.974 16.675 3.277 1.00 . A A . 68 HIS HD1 1 1
2 2676 1 1 68 HIS HD2 H 34.792 14.014 6.364 1.00 . A A . 68 HIS HD2 1 1
2 2677 1 1 68 HIS HE1 H 35.116 14.717 2.194 1.00 . A A . 68 HIS HE1 1 1
2 2678 1 1 68 HIS HE2 H 35.766 13.207 4.104 1.00 . A A . 68 HIS HE2 1 1
2 2679 1 1 68 HIS N N 31.232 15.859 5.587 1.00 . A A . 68 HIS N 1 1
2 2680 1 1 68 HIS ND1 N 34.280 15.886 3.778 1.00 . A A . 68 HIS ND1 1 1
2 2681 1 1 68 HIS NE2 N 35.156 13.977 4.200 1.00 . A A . 68 HIS NE2 1 1
2 2682 1 1 68 HIS O O 31.771 18.529 7.208 1.00 . A A . 68 HIS O 1 1
2 2683 1 1 69 PHE C C 31.146 18.787 10.059 1.00 . A A . 69 PHE C 1 1
2 2684 1 1 69 PHE CA C 30.115 17.914 9.356 1.00 . A A . 69 PHE CA 1 1
2 2685 1 1 69 PHE CB C 29.250 17.188 10.388 1.00 . A A . 69 PHE CB 1 1
2 2686 1 1 69 PHE CD1 C 26.899 17.003 9.548 1.00 . A A . 69 PHE CD1 1 1
2 2687 1 1 69 PHE CD2 C 28.288 15.067 9.452 1.00 . A A . 69 PHE CD2 1 1
2 2688 1 1 69 PHE CE1 C 25.856 16.287 8.992 1.00 . A A . 69 PHE CE1 1 1
2 2689 1 1 69 PHE CE2 C 27.250 14.345 8.895 1.00 . A A . 69 PHE CE2 1 1
2 2690 1 1 69 PHE CG C 28.124 16.403 9.784 1.00 . A A . 69 PHE CG 1 1
2 2691 1 1 69 PHE CZ C 26.032 14.956 8.664 1.00 . A A . 69 PHE CZ 1 1
2 2692 1 1 69 PHE H H 30.608 16.002 8.603 1.00 . A A . 69 PHE H 1 1
2 2693 1 1 69 PHE HA H 29.482 18.544 8.750 1.00 . A A . 69 PHE HA 1 1
2 2694 1 1 69 PHE HB2 H 29.868 16.505 10.948 1.00 . A A . 69 PHE HB2 1 1
2 2695 1 1 69 PHE HB3 H 28.824 17.917 11.063 1.00 . A A . 69 PHE HB3 1 1
2 2696 1 1 69 PHE HD1 H 26.760 18.043 9.803 1.00 . A A . 69 PHE HD1 1 1
2 2697 1 1 69 PHE HD2 H 29.240 14.589 9.632 1.00 . A A . 69 PHE HD2 1 1
2 2698 1 1 69 PHE HE1 H 24.906 16.768 8.814 1.00 . A A . 69 PHE HE1 1 1
2 2699 1 1 69 PHE HE2 H 27.391 13.305 8.640 1.00 . A A . 69 PHE HE2 1 1
2 2700 1 1 69 PHE HZ H 25.219 14.394 8.229 1.00 . A A . 69 PHE HZ 1 1
2 2701 1 1 69 PHE N N 30.767 16.957 8.470 1.00 . A A . 69 PHE N 1 1
2 2702 1 1 69 PHE O O 32.128 18.286 10.610 1.00 . A A . 69 PHE O 1 1
2 2703 1 1 70 THR C C 31.631 21.221 12.091 1.00 . A A . 70 THR C 1 1
2 2704 1 1 70 THR CA C 31.844 21.051 10.585 1.00 . A A . 70 THR CA 1 1
2 2705 1 1 70 THR CB C 31.676 22.406 9.870 1.00 . A A . 70 THR CB 1 1
2 2706 1 1 70 THR CG2 C 32.882 23.309 10.094 1.00 . A A . 70 THR CG2 1 1
2 2707 1 1 70 THR H H 30.057 20.411 9.670 1.00 . A A . 70 THR H 1 1
2 2708 1 1 70 THR HA H 32.845 20.689 10.406 1.00 . A A . 70 THR HA 1 1
2 2709 1 1 70 THR HB H 30.795 22.898 10.260 1.00 . A A . 70 THR HB 1 1
2 2710 1 1 70 THR HG1 H 31.701 21.260 8.264 1.00 . A A . 70 THR HG1 1 1
2 2711 1 1 70 THR HG21 H 33.769 22.825 9.717 1.00 . A A . 70 THR HG21 1 1
2 2712 1 1 70 THR HG22 H 32.997 23.501 11.152 1.00 . A A . 70 THR HG22 1 1
2 2713 1 1 70 THR HG23 H 32.733 24.243 9.573 1.00 . A A . 70 THR HG23 1 1
2 2714 1 1 70 THR N N 30.905 20.087 10.042 1.00 . A A . 70 THR N 1 1
2 2715 1 1 70 THR O O 30.572 20.880 12.616 1.00 . A A . 70 THR O 1 1
2 2716 1 1 70 THR OG1 O 31.509 22.183 8.465 1.00 . A A . 70 THR OG1 1 1
2 2717 1 1 71 ASP C C 31.437 22.812 14.651 1.00 . A A . 71 ASP C 1 1
2 2718 1 1 71 ASP CA C 32.602 21.924 14.226 1.00 . A A . 71 ASP CA 1 1
2 2719 1 1 71 ASP CB C 33.910 22.548 14.721 1.00 . A A . 71 ASP CB 1 1
2 2720 1 1 71 ASP CG C 35.126 21.723 14.364 1.00 . A A . 71 ASP CG 1 1
2 2721 1 1 71 ASP H H 33.453 22.014 12.290 1.00 . A A . 71 ASP H 1 1
2 2722 1 1 71 ASP HA H 32.484 20.950 14.677 1.00 . A A . 71 ASP HA 1 1
2 2723 1 1 71 ASP HB2 H 34.022 23.526 14.279 1.00 . A A . 71 ASP HB2 1 1
2 2724 1 1 71 ASP HB3 H 33.867 22.648 15.796 1.00 . A A . 71 ASP HB3 1 1
2 2725 1 1 71 ASP N N 32.643 21.746 12.775 1.00 . A A . 71 ASP N 1 1
2 2726 1 1 71 ASP O O 30.795 22.569 15.671 1.00 . A A . 71 ASP O 1 1
2 2727 1 1 71 ASP OD1 O 35.658 21.898 13.244 1.00 . A A . 71 ASP OD1 1 1
2 2728 1 1 71 ASP OD2 O 35.564 20.908 15.196 1.00 . A A . 71 ASP OD2 1 1
2 2729 1 1 72 GLU C C 29.019 24.829 13.187 1.00 . A A . 72 GLU C 1 1
2 2730 1 1 72 GLU CA C 30.152 24.828 14.207 1.00 . A A . 72 GLU CA 1 1
2 2731 1 1 72 GLU CB C 30.788 26.214 14.280 1.00 . A A . 72 GLU CB 1 1
2 2732 1 1 72 GLU CD C 32.764 27.531 15.120 1.00 . A A . 72 GLU CD 1 1
2 2733 1 1 72 GLU CG C 31.893 26.313 15.317 1.00 . A A . 72 GLU CG 1 1
2 2734 1 1 72 GLU H H 31.684 23.956 13.038 1.00 . A A . 72 GLU H 1 1
2 2735 1 1 72 GLU HA H 29.753 24.572 15.175 1.00 . A A . 72 GLU HA 1 1
2 2736 1 1 72 GLU HB2 H 31.204 26.459 13.313 1.00 . A A . 72 GLU HB2 1 1
2 2737 1 1 72 GLU HB3 H 30.025 26.936 14.528 1.00 . A A . 72 GLU HB3 1 1
2 2738 1 1 72 GLU HG2 H 31.446 26.365 16.299 1.00 . A A . 72 GLU HG2 1 1
2 2739 1 1 72 GLU HG3 H 32.512 25.430 15.250 1.00 . A A . 72 GLU HG3 1 1
2 2740 1 1 72 GLU N N 31.173 23.845 13.863 1.00 . A A . 72 GLU N 1 1
2 2741 1 1 72 GLU O O 28.058 25.589 13.312 1.00 . A A . 72 GLU O 1 1
2 2742 1 1 72 GLU OE1 O 32.343 28.640 15.503 1.00 . A A . 72 GLU OE1 1 1
2 2743 1 1 72 GLU OE2 O 33.875 27.383 14.575 1.00 . A A . 72 GLU OE2 1 1
2 2744 1 1 73 LEU C C 27.628 22.497 10.938 1.00 . A A . 73 LEU C 1 1
2 2745 1 1 73 LEU CA C 28.142 23.917 11.115 1.00 . A A . 73 LEU CA 1 1
2 2746 1 1 73 LEU CB C 28.746 24.421 9.802 1.00 . A A . 73 LEU CB 1 1
2 2747 1 1 73 LEU CD1 C 29.874 26.236 8.491 1.00 . A A . 73 LEU CD1 1 1
2 2748 1 1 73 LEU CD2 C 28.015 26.808 10.057 1.00 . A A . 73 LEU CD2 1 1
2 2749 1 1 73 LEU CG C 29.197 25.884 9.807 1.00 . A A . 73 LEU CG 1 1
2 2750 1 1 73 LEU H H 29.870 23.331 12.182 1.00 . A A . 73 LEU H 1 1
2 2751 1 1 73 LEU HA H 27.315 24.555 11.392 1.00 . A A . 73 LEU HA 1 1
2 2752 1 1 73 LEU HB2 H 29.602 23.805 9.567 1.00 . A A . 73 LEU HB2 1 1
2 2753 1 1 73 LEU HB3 H 28.011 24.297 9.021 1.00 . A A . 73 LEU HB3 1 1
2 2754 1 1 73 LEU HD11 H 30.726 25.589 8.342 1.00 . A A . 73 LEU HD11 1 1
2 2755 1 1 73 LEU HD12 H 30.203 27.264 8.520 1.00 . A A . 73 LEU HD12 1 1
2 2756 1 1 73 LEU HD13 H 29.174 26.103 7.679 1.00 . A A . 73 LEU HD13 1 1
2 2757 1 1 73 LEU HD21 H 27.276 26.666 9.282 1.00 . A A . 73 LEU HD21 1 1
2 2758 1 1 73 LEU HD22 H 28.352 27.834 10.048 1.00 . A A . 73 LEU HD22 1 1
2 2759 1 1 73 LEU HD23 H 27.577 26.582 11.018 1.00 . A A . 73 LEU HD23 1 1
2 2760 1 1 73 LEU HG H 29.913 26.031 10.602 1.00 . A A . 73 LEU HG 1 1
2 2761 1 1 73 LEU N N 29.126 23.969 12.187 1.00 . A A . 73 LEU N 1 1
2 2762 1 1 73 LEU O O 28.406 21.582 10.667 1.00 . A A . 73 LEU O 1 1
2 2763 1 1 74 PRO C C 25.287 23.715 12.855 1.00 . A A . 74 PRO C 1 1
2 2764 1 1 74 PRO CA C 25.354 23.359 11.368 1.00 . A A . 74 PRO CA 1 1
2 2765 1 1 74 PRO CB C 24.035 22.748 10.902 1.00 . A A . 74 PRO CB 1 1
2 2766 1 1 74 PRO CD C 25.655 20.974 10.977 1.00 . A A . 74 PRO CD 1 1
2 2767 1 1 74 PRO CG C 24.192 21.286 11.155 1.00 . A A . 74 PRO CG 1 1
2 2768 1 1 74 PRO HA H 25.566 24.247 10.792 1.00 . A A . 74 PRO HA 1 1
2 2769 1 1 74 PRO HB2 H 23.218 23.166 11.470 1.00 . A A . 74 PRO HB2 1 1
2 2770 1 1 74 PRO HB3 H 23.894 22.950 9.850 1.00 . A A . 74 PRO HB3 1 1
2 2771 1 1 74 PRO HD2 H 25.997 20.312 11.759 1.00 . A A . 74 PRO HD2 1 1
2 2772 1 1 74 PRO HD3 H 25.830 20.534 10.008 1.00 . A A . 74 PRO HD3 1 1
2 2773 1 1 74 PRO HG2 H 23.880 21.053 12.163 1.00 . A A . 74 PRO HG2 1 1
2 2774 1 1 74 PRO HG3 H 23.604 20.727 10.442 1.00 . A A . 74 PRO HG3 1 1
2 2775 1 1 74 PRO N N 26.314 22.289 11.082 1.00 . A A . 74 PRO N 1 1
2 2776 1 1 74 PRO O O 25.671 22.919 13.715 1.00 . A A . 74 PRO O 1 1
2 2777 1 1 75 SER C C 23.315 24.960 15.092 1.00 . A A . 75 SER C 1 1
2 2778 1 1 75 SER CA C 24.674 25.373 14.525 1.00 . A A . 75 SER CA 1 1
2 2779 1 1 75 SER CB C 24.833 26.895 14.588 1.00 . A A . 75 SER CB 1 1
2 2780 1 1 75 SER H H 24.523 25.509 12.422 1.00 . A A . 75 SER H 1 1
2 2781 1 1 75 SER HA H 25.455 24.909 15.109 1.00 . A A . 75 SER HA 1 1
2 2782 1 1 75 SER HB2 H 24.011 27.363 14.069 1.00 . A A . 75 SER HB2 1 1
2 2783 1 1 75 SER HB3 H 24.833 27.212 15.622 1.00 . A A . 75 SER HB3 1 1
2 2784 1 1 75 SER HG H 26.591 26.536 13.774 1.00 . A A . 75 SER HG 1 1
2 2785 1 1 75 SER N N 24.806 24.916 13.149 1.00 . A A . 75 SER N 1 1
2 2786 1 1 75 SER O O 22.326 24.915 14.363 1.00 . A A . 75 SER O 1 1
2 2787 1 1 75 SER OG O 26.050 27.311 13.984 1.00 . A A . 75 SER OG 1 1
2 2788 1 1 76 PRO C C 20.841 25.182 16.821 1.00 . A A . 76 PRO C 1 1
2 2789 1 1 76 PRO CA C 22.013 24.221 17.064 1.00 . A A . 76 PRO CA 1 1
2 2790 1 1 76 PRO CB C 22.378 24.182 18.556 1.00 . A A . 76 PRO CB 1 1
2 2791 1 1 76 PRO CD C 24.397 24.615 17.320 1.00 . A A . 76 PRO CD 1 1
2 2792 1 1 76 PRO CG C 23.755 24.753 18.667 1.00 . A A . 76 PRO CG 1 1
2 2793 1 1 76 PRO HA H 21.721 23.231 16.745 1.00 . A A . 76 PRO HA 1 1
2 2794 1 1 76 PRO HB2 H 21.665 24.771 19.112 1.00 . A A . 76 PRO HB2 1 1
2 2795 1 1 76 PRO HB3 H 22.349 23.159 18.904 1.00 . A A . 76 PRO HB3 1 1
2 2796 1 1 76 PRO HD2 H 25.061 25.446 17.131 1.00 . A A . 76 PRO HD2 1 1
2 2797 1 1 76 PRO HD3 H 24.931 23.679 17.250 1.00 . A A . 76 PRO HD3 1 1
2 2798 1 1 76 PRO HG2 H 23.694 25.796 18.944 1.00 . A A . 76 PRO HG2 1 1
2 2799 1 1 76 PRO HG3 H 24.318 24.205 19.408 1.00 . A A . 76 PRO HG3 1 1
2 2800 1 1 76 PRO N N 23.255 24.637 16.398 1.00 . A A . 76 PRO N 1 1
2 2801 1 1 76 PRO O O 19.735 24.743 16.485 1.00 . A A . 76 PRO O 1 1
2 2802 1 1 77 GLU C C 19.545 27.417 15.307 1.00 . A A . 77 GLU C 1 1
2 2803 1 1 77 GLU CA C 20.034 27.488 16.749 1.00 . A A . 77 GLU CA 1 1
2 2804 1 1 77 GLU CB C 20.525 28.915 17.029 1.00 . A A . 77 GLU CB 1 1
2 2805 1 1 77 GLU CD C 22.555 28.794 18.512 1.00 . A A . 77 GLU CD 1 1
2 2806 1 1 77 GLU CG C 21.086 29.133 18.423 1.00 . A A . 77 GLU CG 1 1
2 2807 1 1 77 GLU H H 21.962 26.779 17.309 1.00 . A A . 77 GLU H 1 1
2 2808 1 1 77 GLU HA H 19.206 27.267 17.406 1.00 . A A . 77 GLU HA 1 1
2 2809 1 1 77 GLU HB2 H 21.299 29.159 16.317 1.00 . A A . 77 GLU HB2 1 1
2 2810 1 1 77 GLU HB3 H 19.699 29.597 16.889 1.00 . A A . 77 GLU HB3 1 1
2 2811 1 1 77 GLU HG2 H 20.954 30.170 18.693 1.00 . A A . 77 GLU HG2 1 1
2 2812 1 1 77 GLU HG3 H 20.543 28.509 19.118 1.00 . A A . 77 GLU HG3 1 1
2 2813 1 1 77 GLU N N 21.077 26.487 16.991 1.00 . A A . 77 GLU N 1 1
2 2814 1 1 77 GLU O O 18.352 27.545 15.038 1.00 . A A . 77 GLU O 1 1
2 2815 1 1 77 GLU OE1 O 23.389 29.668 18.199 1.00 . A A . 77 GLU OE1 1 1
2 2816 1 1 77 GLU OE2 O 22.881 27.655 18.887 1.00 . A A . 77 GLU OE2 1 1
2 2817 1 1 78 ASP C C 19.283 25.929 12.674 1.00 . A A . 78 ASP C 1 1
2 2818 1 1 78 ASP CA C 20.167 27.139 12.965 1.00 . A A . 78 ASP CA 1 1
2 2819 1 1 78 ASP CB C 21.461 27.068 12.153 1.00 . A A . 78 ASP CB 1 1
2 2820 1 1 78 ASP CG C 21.231 27.225 10.668 1.00 . A A . 78 ASP CG 1 1
2 2821 1 1 78 ASP H H 21.405 27.070 14.677 1.00 . A A . 78 ASP H 1 1
2 2822 1 1 78 ASP HA H 19.629 28.038 12.701 1.00 . A A . 78 ASP HA 1 1
2 2823 1 1 78 ASP HB2 H 22.124 27.854 12.477 1.00 . A A . 78 ASP HB2 1 1
2 2824 1 1 78 ASP HB3 H 21.933 26.112 12.326 1.00 . A A . 78 ASP HB3 1 1
2 2825 1 1 78 ASP N N 20.479 27.201 14.389 1.00 . A A . 78 ASP N 1 1
2 2826 1 1 78 ASP O O 18.320 26.010 11.911 1.00 . A A . 78 ASP O 1 1
2 2827 1 1 78 ASP OD1 O 20.663 28.263 10.261 1.00 . A A . 78 ASP OD1 1 1
2 2828 1 1 78 ASP OD2 O 21.626 26.320 9.911 1.00 . A A . 78 ASP OD2 1 1
2 2829 1 1 79 VAL C C 17.388 23.841 13.728 1.00 . A A . 79 VAL C 1 1
2 2830 1 1 79 VAL CA C 18.812 23.598 13.220 1.00 . A A . 79 VAL CA 1 1
2 2831 1 1 79 VAL CB C 19.466 22.452 14.026 1.00 . A A . 79 VAL CB 1 1
2 2832 1 1 79 VAL CG1 C 18.593 21.207 14.027 1.00 . A A . 79 VAL CG1 1 1
2 2833 1 1 79 VAL CG2 C 20.845 22.134 13.465 1.00 . A A . 79 VAL CG2 1 1
2 2834 1 1 79 VAL H H 20.422 24.809 13.867 1.00 . A A . 79 VAL H 1 1
2 2835 1 1 79 VAL HA H 18.769 23.305 12.181 1.00 . A A . 79 VAL HA 1 1
2 2836 1 1 79 VAL HB H 19.586 22.781 15.048 1.00 . A A . 79 VAL HB 1 1
2 2837 1 1 79 VAL HG11 H 18.446 20.871 13.012 1.00 . A A . 79 VAL HG11 1 1
2 2838 1 1 79 VAL HG12 H 17.636 21.439 14.471 1.00 . A A . 79 VAL HG12 1 1
2 2839 1 1 79 VAL HG13 H 19.077 20.429 14.598 1.00 . A A . 79 VAL HG13 1 1
2 2840 1 1 79 VAL HG21 H 21.294 21.341 14.044 1.00 . A A . 79 VAL HG21 1 1
2 2841 1 1 79 VAL HG22 H 21.466 23.015 13.517 1.00 . A A . 79 VAL HG22 1 1
2 2842 1 1 79 VAL HG23 H 20.751 21.819 12.436 1.00 . A A . 79 VAL HG23 1 1
2 2843 1 1 79 VAL N N 19.609 24.816 13.317 1.00 . A A . 79 VAL N 1 1
2 2844 1 1 79 VAL O O 16.407 23.434 13.099 1.00 . A A . 79 VAL O 1 1
2 2845 1 1 80 GLU C C 15.210 25.780 14.511 1.00 . A A . 80 GLU C 1 1
2 2846 1 1 80 GLU CA C 15.985 24.848 15.443 1.00 . A A . 80 GLU CA 1 1
2 2847 1 1 80 GLU CB C 16.180 25.490 16.816 1.00 . A A . 80 GLU CB 1 1
2 2848 1 1 80 GLU CD C 15.153 26.163 19.006 1.00 . A A . 80 GLU CD 1 1
2 2849 1 1 80 GLU CG C 14.895 25.681 17.596 1.00 . A A . 80 GLU CG 1 1
2 2850 1 1 80 GLU H H 18.103 24.823 15.321 1.00 . A A . 80 GLU H 1 1
2 2851 1 1 80 GLU HA H 15.432 23.927 15.556 1.00 . A A . 80 GLU HA 1 1
2 2852 1 1 80 GLU HB2 H 16.839 24.865 17.400 1.00 . A A . 80 GLU HB2 1 1
2 2853 1 1 80 GLU HB3 H 16.642 26.457 16.684 1.00 . A A . 80 GLU HB3 1 1
2 2854 1 1 80 GLU HG2 H 14.283 26.412 17.088 1.00 . A A . 80 GLU HG2 1 1
2 2855 1 1 80 GLU HG3 H 14.370 24.738 17.642 1.00 . A A . 80 GLU HG3 1 1
2 2856 1 1 80 GLU N N 17.283 24.524 14.862 1.00 . A A . 80 GLU N 1 1
2 2857 1 1 80 GLU O O 14.003 25.621 14.313 1.00 . A A . 80 GLU O 1 1
2 2858 1 1 80 GLU OE1 O 15.454 25.318 19.879 1.00 . A A . 80 GLU OE1 1 1
2 2859 1 1 80 GLU OE2 O 15.075 27.383 19.248 1.00 . A A . 80 GLU OE2 1 1
2 2860 1 1 81 ARG C C 14.719 26.880 11.786 1.00 . A A . 81 ARG C 1 1
2 2861 1 1 81 ARG CA C 15.384 27.647 12.931 1.00 . A A . 81 ARG CA 1 1
2 2862 1 1 81 ARG CB C 16.515 28.541 12.413 1.00 . A A . 81 ARG CB 1 1
2 2863 1 1 81 ARG CD C 15.118 30.108 10.991 1.00 . A A . 81 ARG CD 1 1
2 2864 1 1 81 ARG CG C 16.285 29.139 11.035 1.00 . A A . 81 ARG CG 1 1
2 2865 1 1 81 ARG CZ C 13.858 31.304 9.235 1.00 . A A . 81 ARG CZ 1 1
2 2866 1 1 81 ARG H H 16.869 26.842 14.202 1.00 . A A . 81 ARG H 1 1
2 2867 1 1 81 ARG HA H 14.647 28.270 13.407 1.00 . A A . 81 ARG HA 1 1
2 2868 1 1 81 ARG HB2 H 16.655 29.355 13.108 1.00 . A A . 81 ARG HB2 1 1
2 2869 1 1 81 ARG HB3 H 17.425 27.957 12.377 1.00 . A A . 81 ARG HB3 1 1
2 2870 1 1 81 ARG HD2 H 14.220 29.590 11.293 1.00 . A A . 81 ARG HD2 1 1
2 2871 1 1 81 ARG HD3 H 15.313 30.924 11.671 1.00 . A A . 81 ARG HD3 1 1
2 2872 1 1 81 ARG HE H 15.666 30.484 8.993 1.00 . A A . 81 ARG HE 1 1
2 2873 1 1 81 ARG HG2 H 17.174 29.664 10.744 1.00 . A A . 81 ARG HG2 1 1
2 2874 1 1 81 ARG HG3 H 16.098 28.336 10.335 1.00 . A A . 81 ARG HG3 1 1
2 2875 1 1 81 ARG HH11 H 12.933 31.287 11.044 1.00 . A A . 81 ARG HH11 1 1
2 2876 1 1 81 ARG HH12 H 12.065 32.085 9.770 1.00 . A A . 81 ARG HH12 1 1
2 2877 1 1 81 ARG HH21 H 14.529 31.524 7.336 1.00 . A A . 81 ARG HH21 1 1
2 2878 1 1 81 ARG HH22 H 12.961 32.213 7.656 1.00 . A A . 81 ARG HH22 1 1
2 2879 1 1 81 ARG N N 15.929 26.737 13.935 1.00 . A A . 81 ARG N 1 1
2 2880 1 1 81 ARG NE N 14.935 30.642 9.643 1.00 . A A . 81 ARG NE 1 1
2 2881 1 1 81 ARG NH1 N 12.872 31.577 10.082 1.00 . A A . 81 ARG NH1 1 1
2 2882 1 1 81 ARG NH2 N 13.778 31.712 7.977 1.00 . A A . 81 ARG NH2 1 1
2 2883 1 1 81 ARG O O 13.527 27.069 11.505 1.00 . A A . 81 ARG O 1 1
2 2884 1 1 82 VAL C C 13.832 24.340 10.396 1.00 . A A . 82 VAL C 1 1
2 2885 1 1 82 VAL CA C 14.964 25.279 9.984 1.00 . A A . 82 VAL CA 1 1
2 2886 1 1 82 VAL CB C 16.074 24.490 9.248 1.00 . A A . 82 VAL CB 1 1
2 2887 1 1 82 VAL CG1 C 16.401 23.180 9.952 1.00 . A A . 82 VAL CG1 1 1
2 2888 1 1 82 VAL CG2 C 15.679 24.239 7.803 1.00 . A A . 82 VAL CG2 1 1
2 2889 1 1 82 VAL H H 16.408 25.855 11.428 1.00 . A A . 82 VAL H 1 1
2 2890 1 1 82 VAL HA H 14.565 26.010 9.295 1.00 . A A . 82 VAL HA 1 1
2 2891 1 1 82 VAL HB H 16.968 25.096 9.247 1.00 . A A . 82 VAL HB 1 1
2 2892 1 1 82 VAL HG11 H 16.734 23.385 10.959 1.00 . A A . 82 VAL HG11 1 1
2 2893 1 1 82 VAL HG12 H 17.182 22.666 9.412 1.00 . A A . 82 VAL HG12 1 1
2 2894 1 1 82 VAL HG13 H 15.518 22.558 9.985 1.00 . A A . 82 VAL HG13 1 1
2 2895 1 1 82 VAL HG21 H 14.762 23.671 7.775 1.00 . A A . 82 VAL HG21 1 1
2 2896 1 1 82 VAL HG22 H 16.463 23.686 7.308 1.00 . A A . 82 VAL HG22 1 1
2 2897 1 1 82 VAL HG23 H 15.533 25.184 7.301 1.00 . A A . 82 VAL HG23 1 1
2 2898 1 1 82 VAL N N 15.479 26.005 11.134 1.00 . A A . 82 VAL N 1 1
2 2899 1 1 82 VAL O O 12.890 24.130 9.634 1.00 . A A . 82 VAL O 1 1
2 2900 1 1 83 ARG C C 11.535 23.702 12.181 1.00 . A A . 83 ARG C 1 1
2 2901 1 1 83 ARG CA C 12.849 22.932 12.111 1.00 . A A . 83 ARG CA 1 1
2 2902 1 1 83 ARG CB C 13.195 22.376 13.495 1.00 . A A . 83 ARG CB 1 1
2 2903 1 1 83 ARG CD C 12.409 21.070 15.507 1.00 . A A . 83 ARG CD 1 1
2 2904 1 1 83 ARG CG C 12.102 21.487 14.077 1.00 . A A . 83 ARG CG 1 1
2 2905 1 1 83 ARG CZ C 11.117 20.111 17.384 1.00 . A A . 83 ARG CZ 1 1
2 2906 1 1 83 ARG H H 14.707 23.962 12.168 1.00 . A A . 83 ARG H 1 1
2 2907 1 1 83 ARG HA H 12.734 22.112 11.416 1.00 . A A . 83 ARG HA 1 1
2 2908 1 1 83 ARG HB2 H 14.103 21.794 13.421 1.00 . A A . 83 ARG HB2 1 1
2 2909 1 1 83 ARG HB3 H 13.359 23.201 14.172 1.00 . A A . 83 ARG HB3 1 1
2 2910 1 1 83 ARG HD2 H 13.331 20.509 15.515 1.00 . A A . 83 ARG HD2 1 1
2 2911 1 1 83 ARG HD3 H 12.524 21.959 16.110 1.00 . A A . 83 ARG HD3 1 1
2 2912 1 1 83 ARG HE H 10.761 19.758 15.446 1.00 . A A . 83 ARG HE 1 1
2 2913 1 1 83 ARG HG2 H 11.168 22.030 14.065 1.00 . A A . 83 ARG HG2 1 1
2 2914 1 1 83 ARG HG3 H 12.011 20.601 13.466 1.00 . A A . 83 ARG HG3 1 1
2 2915 1 1 83 ARG HH11 H 12.597 21.372 17.947 1.00 . A A . 83 ARG HH11 1 1
2 2916 1 1 83 ARG HH12 H 11.694 20.666 19.251 1.00 . A A . 83 ARG HH12 1 1
2 2917 1 1 83 ARG HH21 H 9.559 18.840 17.140 1.00 . A A . 83 ARG HH21 1 1
2 2918 1 1 83 ARG HH22 H 9.936 19.236 18.792 1.00 . A A . 83 ARG HH22 1 1
2 2919 1 1 83 ARG N N 13.910 23.794 11.608 1.00 . A A . 83 ARG N 1 1
2 2920 1 1 83 ARG NE N 11.342 20.244 16.077 1.00 . A A . 83 ARG NE 1 1
2 2921 1 1 83 ARG NH1 N 11.862 20.771 18.264 1.00 . A A . 83 ARG NH1 1 1
2 2922 1 1 83 ARG NH2 N 10.130 19.331 17.806 1.00 . A A . 83 ARG NH2 1 1
2 2923 1 1 83 ARG O O 10.532 23.277 11.615 1.00 . A A . 83 ARG O 1 1
2 2924 1 1 84 ALA C C 9.821 26.121 11.663 1.00 . A A . 84 ALA C 1 1
2 2925 1 1 84 ALA CA C 10.369 25.673 13.015 1.00 . A A . 84 ALA CA 1 1
2 2926 1 1 84 ALA CB C 10.681 26.882 13.885 1.00 . A A . 84 ALA CB 1 1
2 2927 1 1 84 ALA H H 12.407 25.148 13.256 1.00 . A A . 84 ALA H 1 1
2 2928 1 1 84 ALA HA H 9.619 25.081 13.518 1.00 . A A . 84 ALA HA 1 1
2 2929 1 1 84 ALA HB1 H 11.052 26.549 14.843 1.00 . A A . 84 ALA HB1 1 1
2 2930 1 1 84 ALA HB2 H 9.783 27.463 14.030 1.00 . A A . 84 ALA HB2 1 1
2 2931 1 1 84 ALA HB3 H 11.429 27.490 13.400 1.00 . A A . 84 ALA HB3 1 1
2 2932 1 1 84 ALA N N 11.561 24.848 12.854 1.00 . A A . 84 ALA N 1 1
2 2933 1 1 84 ALA O O 8.607 26.145 11.448 1.00 . A A . 84 ALA O 1 1
2 2934 1 1 85 ARG C C 9.711 25.794 8.594 1.00 . A A . 85 ARG C 1 1
2 2935 1 1 85 ARG CA C 10.344 26.923 9.421 1.00 . A A . 85 ARG CA 1 1
2 2936 1 1 85 ARG CB C 11.576 27.484 8.701 1.00 . A A . 85 ARG CB 1 1
2 2937 1 1 85 ARG CD C 10.372 29.146 7.224 1.00 . A A . 85 ARG CD 1 1
2 2938 1 1 85 ARG CG C 11.317 27.955 7.277 1.00 . A A . 85 ARG CG 1 1
2 2939 1 1 85 ARG CZ C 9.416 30.642 5.496 1.00 . A A . 85 ARG CZ 1 1
2 2940 1 1 85 ARG H H 11.685 26.436 10.996 1.00 . A A . 85 ARG H 1 1
2 2941 1 1 85 ARG HA H 9.619 27.714 9.538 1.00 . A A . 85 ARG HA 1 1
2 2942 1 1 85 ARG HB2 H 11.954 28.322 9.266 1.00 . A A . 85 ARG HB2 1 1
2 2943 1 1 85 ARG HB3 H 12.334 26.716 8.668 1.00 . A A . 85 ARG HB3 1 1
2 2944 1 1 85 ARG HD2 H 9.407 28.844 7.604 1.00 . A A . 85 ARG HD2 1 1
2 2945 1 1 85 ARG HD3 H 10.771 29.937 7.840 1.00 . A A . 85 ARG HD3 1 1
2 2946 1 1 85 ARG HE H 10.757 29.194 5.158 1.00 . A A . 85 ARG HE 1 1
2 2947 1 1 85 ARG HG2 H 12.257 28.240 6.829 1.00 . A A . 85 ARG HG2 1 1
2 2948 1 1 85 ARG HG3 H 10.883 27.139 6.715 1.00 . A A . 85 ARG HG3 1 1
2 2949 1 1 85 ARG HH11 H 8.662 30.962 7.356 1.00 . A A . 85 ARG HH11 1 1
2 2950 1 1 85 ARG HH12 H 8.026 31.988 6.099 1.00 . A A . 85 ARG HH12 1 1
2 2951 1 1 85 ARG HH21 H 9.954 30.583 3.548 1.00 . A A . 85 ARG HH21 1 1
2 2952 1 1 85 ARG HH22 H 8.792 31.806 3.952 1.00 . A A . 85 ARG HH22 1 1
2 2953 1 1 85 ARG N N 10.726 26.469 10.755 1.00 . A A . 85 ARG N 1 1
2 2954 1 1 85 ARG NE N 10.216 29.637 5.855 1.00 . A A . 85 ARG NE 1 1
2 2955 1 1 85 ARG NH1 N 8.646 31.248 6.388 1.00 . A A . 85 ARG NH1 1 1
2 2956 1 1 85 ARG NH2 N 9.383 31.038 4.230 1.00 . A A . 85 ARG NH2 1 1
2 2957 1 1 85 ARG O O 8.736 26.013 7.874 1.00 . A A . 85 ARG O 1 1
2 2958 1 1 86 LEU C C 8.657 22.698 8.494 1.00 . A A . 86 LEU C 1 1
2 2959 1 1 86 LEU CA C 9.823 23.468 7.871 1.00 . A A . 86 LEU CA 1 1
2 2960 1 1 86 LEU CB C 10.988 22.510 7.608 1.00 . A A . 86 LEU CB 1 1
2 2961 1 1 86 LEU CD1 C 11.059 22.652 5.103 1.00 . A A . 86 LEU CD1 1 1
2 2962 1 1 86 LEU CD2 C 12.413 24.245 6.462 1.00 . A A . 86 LEU CD2 1 1
2 2963 1 1 86 LEU CG C 11.856 22.832 6.386 1.00 . A A . 86 LEU CG 1 1
2 2964 1 1 86 LEU H H 10.996 24.454 9.343 1.00 . A A . 86 LEU H 1 1
2 2965 1 1 86 LEU HA H 9.496 23.874 6.926 1.00 . A A . 86 LEU HA 1 1
2 2966 1 1 86 LEU HB2 H 11.626 22.510 8.482 1.00 . A A . 86 LEU HB2 1 1
2 2967 1 1 86 LEU HB3 H 10.585 21.516 7.482 1.00 . A A . 86 LEU HB3 1 1
2 2968 1 1 86 LEU HD11 H 10.209 23.318 5.113 1.00 . A A . 86 LEU HD11 1 1
2 2969 1 1 86 LEU HD12 H 10.716 21.630 5.033 1.00 . A A . 86 LEU HD12 1 1
2 2970 1 1 86 LEU HD13 H 11.686 22.881 4.255 1.00 . A A . 86 LEU HD13 1 1
2 2971 1 1 86 LEU HD21 H 11.597 24.951 6.504 1.00 . A A . 86 LEU HD21 1 1
2 2972 1 1 86 LEU HD22 H 13.016 24.443 5.589 1.00 . A A . 86 LEU HD22 1 1
2 2973 1 1 86 LEU HD23 H 13.021 24.344 7.350 1.00 . A A . 86 LEU HD23 1 1
2 2974 1 1 86 LEU HG H 12.690 22.145 6.360 1.00 . A A . 86 LEU HG 1 1
2 2975 1 1 86 LEU N N 10.264 24.591 8.700 1.00 . A A . 86 LEU N 1 1
2 2976 1 1 86 LEU O O 7.886 22.051 7.779 1.00 . A A . 86 LEU O 1 1
2 2977 1 1 87 ALA C C 6.093 22.488 10.154 1.00 . A A . 87 ALA C 1 1
2 2978 1 1 87 ALA CA C 7.493 22.024 10.533 1.00 . A A . 87 ALA CA 1 1
2 2979 1 1 87 ALA CB C 7.695 22.145 12.036 1.00 . A A . 87 ALA CB 1 1
2 2980 1 1 87 ALA H H 9.153 23.333 10.327 1.00 . A A . 87 ALA H 1 1
2 2981 1 1 87 ALA HA H 7.595 20.982 10.268 1.00 . A A . 87 ALA HA 1 1
2 2982 1 1 87 ALA HB1 H 7.565 23.174 12.335 1.00 . A A . 87 ALA HB1 1 1
2 2983 1 1 87 ALA HB2 H 8.691 21.816 12.293 1.00 . A A . 87 ALA HB2 1 1
2 2984 1 1 87 ALA HB3 H 6.969 21.527 12.546 1.00 . A A . 87 ALA HB3 1 1
2 2985 1 1 87 ALA N N 8.528 22.771 9.816 1.00 . A A . 87 ALA N 1 1
2 2986 1 1 87 ALA O O 5.126 21.736 10.270 1.00 . A A . 87 ALA O 1 1
2 2987 1 1 88 ALA C C 4.116 23.592 8.096 1.00 . A A . 88 ALA C 1 1
2 2988 1 1 88 ALA CA C 4.713 24.305 9.308 1.00 . A A . 88 ALA CA 1 1
2 2989 1 1 88 ALA CB C 4.881 25.788 9.019 1.00 . A A . 88 ALA CB 1 1
2 2990 1 1 88 ALA H H 6.807 24.266 9.596 1.00 . A A . 88 ALA H 1 1
2 2991 1 1 88 ALA HA H 4.038 24.199 10.145 1.00 . A A . 88 ALA HA 1 1
2 2992 1 1 88 ALA HB1 H 5.295 26.279 9.888 1.00 . A A . 88 ALA HB1 1 1
2 2993 1 1 88 ALA HB2 H 3.919 26.220 8.786 1.00 . A A . 88 ALA HB2 1 1
2 2994 1 1 88 ALA HB3 H 5.548 25.917 8.179 1.00 . A A . 88 ALA HB3 1 1
2 2995 1 1 88 ALA N N 5.995 23.725 9.686 1.00 . A A . 88 ALA N 1 1
2 2996 1 1 88 ALA O O 2.906 23.627 7.878 1.00 . A A . 88 ALA O 1 1
2 2997 1 1 89 GLN C C 4.138 20.809 6.370 1.00 . A A . 89 GLN C 1 1
2 2998 1 1 89 GLN CA C 4.548 22.257 6.098 1.00 . A A . 89 GLN CA 1 1
2 2999 1 1 89 GLN CB C 5.672 22.287 5.054 1.00 . A A . 89 GLN CB 1 1
2 3000 1 1 89 GLN CD C 6.300 24.736 5.356 1.00 . A A . 89 GLN CD 1 1
2 3001 1 1 89 GLN CG C 5.899 23.641 4.386 1.00 . A A . 89 GLN CG 1 1
2 3002 1 1 89 GLN H H 5.914 22.877 7.594 1.00 . A A . 89 GLN H 1 1
2 3003 1 1 89 GLN HA H 3.695 22.792 5.708 1.00 . A A . 89 GLN HA 1 1
2 3004 1 1 89 GLN HB2 H 6.595 21.995 5.533 1.00 . A A . 89 GLN HB2 1 1
2 3005 1 1 89 GLN HB3 H 5.441 21.567 4.282 1.00 . A A . 89 GLN HB3 1 1
2 3006 1 1 89 GLN HE21 H 8.203 24.205 5.210 1.00 . A A . 89 GLN HE21 1 1
2 3007 1 1 89 GLN HE22 H 7.872 25.526 6.280 1.00 . A A . 89 GLN HE22 1 1
2 3008 1 1 89 GLN HG2 H 6.681 23.536 3.650 1.00 . A A . 89 GLN HG2 1 1
2 3009 1 1 89 GLN HG3 H 4.983 23.938 3.893 1.00 . A A . 89 GLN HG3 1 1
2 3010 1 1 89 GLN N N 4.971 22.925 7.326 1.00 . A A . 89 GLN N 1 1
2 3011 1 1 89 GLN NE2 N 7.587 24.833 5.639 1.00 . A A . 89 GLN NE2 1 1
2 3012 1 1 89 GLN O O 4.192 19.961 5.481 1.00 . A A . 89 GLN O 1 1
2 3013 1 1 89 GLN OE1 O 5.458 25.476 5.859 1.00 . A A . 89 GLN OE1 1 1
2 3014 1 1 90 GLY C C 4.313 18.377 8.659 1.00 . A A . 90 GLY C 1 1
2 3015 1 1 90 GLY CA C 3.266 19.198 7.939 1.00 . A A . 90 GLY CA 1 1
2 3016 1 1 90 GLY H H 3.771 21.224 8.290 1.00 . A A . 90 GLY H 1 1
2 3017 1 1 90 GLY HA2 H 2.395 19.289 8.571 1.00 . A A . 90 GLY HA2 1 1
2 3018 1 1 90 GLY HA3 H 2.986 18.687 7.030 1.00 . A A . 90 GLY HA3 1 1
2 3019 1 1 90 GLY N N 3.740 20.527 7.601 1.00 . A A . 90 GLY N 1 1
2 3020 1 1 90 GLY O O 4.008 17.707 9.646 1.00 . A A . 90 GLY O 1 1
2 3021 1 1 91 TRP C C 6.523 16.226 8.700 1.00 . A A . 91 TRP C 1 1
2 3022 1 1 91 TRP CA C 6.690 17.750 8.758 1.00 . A A . 91 TRP CA 1 1
2 3023 1 1 91 TRP CB C 6.892 18.220 10.205 1.00 . A A . 91 TRP CB 1 1
2 3024 1 1 91 TRP CD1 C 8.362 16.630 11.579 1.00 . A A . 91 TRP CD1 1 1
2 3025 1 1 91 TRP CD2 C 9.446 18.401 10.746 1.00 . A A . 91 TRP CD2 1 1
2 3026 1 1 91 TRP CE2 C 10.362 17.617 11.470 1.00 . A A . 91 TRP CE2 1 1
2 3027 1 1 91 TRP CE3 C 9.902 19.568 10.128 1.00 . A A . 91 TRP CE3 1 1
2 3028 1 1 91 TRP CG C 8.174 17.752 10.824 1.00 . A A . 91 TRP CG 1 1
2 3029 1 1 91 TRP CH2 C 12.121 19.114 10.979 1.00 . A A . 91 TRP CH2 1 1
2 3030 1 1 91 TRP CZ2 C 11.705 17.966 11.596 1.00 . A A . 91 TRP CZ2 1 1
2 3031 1 1 91 TRP CZ3 C 11.233 19.914 10.253 1.00 . A A . 91 TRP CZ3 1 1
2 3032 1 1 91 TRP H H 5.688 18.956 7.335 1.00 . A A . 91 TRP H 1 1
2 3033 1 1 91 TRP HA H 7.565 18.016 8.184 1.00 . A A . 91 TRP HA 1 1
2 3034 1 1 91 TRP HB2 H 6.891 19.299 10.226 1.00 . A A . 91 TRP HB2 1 1
2 3035 1 1 91 TRP HB3 H 6.076 17.852 10.809 1.00 . A A . 91 TRP HB3 1 1
2 3036 1 1 91 TRP HD1 H 7.582 15.923 11.821 1.00 . A A . 91 TRP HD1 1 1
2 3037 1 1 91 TRP HE1 H 10.060 15.820 12.519 1.00 . A A . 91 TRP HE1 1 1
2 3038 1 1 91 TRP HE3 H 9.231 20.198 9.562 1.00 . A A . 91 TRP HE3 1 1
2 3039 1 1 91 TRP HH2 H 13.153 19.424 11.050 1.00 . A A . 91 TRP HH2 1 1
2 3040 1 1 91 TRP HZ2 H 12.404 17.360 12.154 1.00 . A A . 91 TRP HZ2 1 1
2 3041 1 1 91 TRP HZ3 H 11.601 20.813 9.781 1.00 . A A . 91 TRP HZ3 1 1
2 3042 1 1 91 TRP N N 5.545 18.435 8.152 1.00 . A A . 91 TRP N 1 1
2 3043 1 1 91 TRP NE1 N 9.675 16.541 11.970 1.00 . A A . 91 TRP NE1 1 1
2 3044 1 1 91 TRP O O 5.874 15.623 9.556 1.00 . A A . 91 TRP O 1 1
2 3045 1 1 92 PRO C C 8.165 13.396 8.210 1.00 . A A . 92 PRO C 1 1
2 3046 1 1 92 PRO CA C 7.027 14.136 7.501 1.00 . A A . 92 PRO CA 1 1
2 3047 1 1 92 PRO CB C 7.149 13.980 5.989 1.00 . A A . 92 PRO CB 1 1
2 3048 1 1 92 PRO CD C 7.831 16.228 6.564 1.00 . A A . 92 PRO CD 1 1
2 3049 1 1 92 PRO CG C 8.021 15.115 5.558 1.00 . A A . 92 PRO CG 1 1
2 3050 1 1 92 PRO HA H 6.078 13.742 7.832 1.00 . A A . 92 PRO HA 1 1
2 3051 1 1 92 PRO HB2 H 7.600 13.025 5.759 1.00 . A A . 92 PRO HB2 1 1
2 3052 1 1 92 PRO HB3 H 6.171 14.041 5.538 1.00 . A A . 92 PRO HB3 1 1
2 3053 1 1 92 PRO HD2 H 8.789 16.596 6.901 1.00 . A A . 92 PRO HD2 1 1
2 3054 1 1 92 PRO HD3 H 7.251 17.029 6.133 1.00 . A A . 92 PRO HD3 1 1
2 3055 1 1 92 PRO HG2 H 9.053 14.798 5.547 1.00 . A A . 92 PRO HG2 1 1
2 3056 1 1 92 PRO HG3 H 7.725 15.448 4.573 1.00 . A A . 92 PRO HG3 1 1
2 3057 1 1 92 PRO N N 7.097 15.586 7.670 1.00 . A A . 92 PRO N 1 1
2 3058 1 1 92 PRO O O 8.302 12.180 8.087 1.00 . A A . 92 PRO O 1 1
2 3059 1 1 93 LEU C C 9.714 13.100 11.062 1.00 . A A . 93 LEU C 1 1
2 3060 1 1 93 LEU CA C 10.113 13.546 9.661 1.00 . A A . 93 LEU CA 1 1
2 3061 1 1 93 LEU CB C 11.282 14.535 9.723 1.00 . A A . 93 LEU CB 1 1
2 3062 1 1 93 LEU CD1 C 11.578 14.594 7.221 1.00 . A A . 93 LEU CD1 1 1
2 3063 1 1 93 LEU CD2 C 13.358 15.511 8.715 1.00 . A A . 93 LEU CD2 1 1
2 3064 1 1 93 LEU CG C 12.281 14.449 8.562 1.00 . A A . 93 LEU CG 1 1
2 3065 1 1 93 LEU H H 8.799 15.092 9.051 1.00 . A A . 93 LEU H 1 1
2 3066 1 1 93 LEU HA H 10.425 12.676 9.101 1.00 . A A . 93 LEU HA 1 1
2 3067 1 1 93 LEU HB2 H 10.876 15.536 9.747 1.00 . A A . 93 LEU HB2 1 1
2 3068 1 1 93 LEU HB3 H 11.821 14.364 10.643 1.00 . A A . 93 LEU HB3 1 1
2 3069 1 1 93 LEU HD11 H 12.304 14.518 6.424 1.00 . A A . 93 LEU HD11 1 1
2 3070 1 1 93 LEU HD12 H 11.090 15.556 7.173 1.00 . A A . 93 LEU HD12 1 1
2 3071 1 1 93 LEU HD13 H 10.841 13.811 7.114 1.00 . A A . 93 LEU HD13 1 1
2 3072 1 1 93 LEU HD21 H 12.903 16.490 8.685 1.00 . A A . 93 LEU HD21 1 1
2 3073 1 1 93 LEU HD22 H 14.070 15.419 7.910 1.00 . A A . 93 LEU HD22 1 1
2 3074 1 1 93 LEU HD23 H 13.862 15.376 9.660 1.00 . A A . 93 LEU HD23 1 1
2 3075 1 1 93 LEU HG H 12.761 13.482 8.582 1.00 . A A . 93 LEU HG 1 1
2 3076 1 1 93 LEU N N 8.975 14.133 8.959 1.00 . A A . 93 LEU N 1 1
2 3077 1 1 93 LEU O O 10.352 13.456 12.055 1.00 . A A . 93 LEU O 1 1
2 3078 1 1 94 ASP C C 7.555 10.396 12.123 1.00 . A A . 94 ASP C 1 1
2 3079 1 1 94 ASP CA C 8.187 11.752 12.383 1.00 . A A . 94 ASP CA 1 1
2 3080 1 1 94 ASP CB C 7.182 12.680 13.071 1.00 . A A . 94 ASP CB 1 1
2 3081 1 1 94 ASP CG C 6.790 12.185 14.451 1.00 . A A . 94 ASP CG 1 1
2 3082 1 1 94 ASP H H 8.156 12.115 10.305 1.00 . A A . 94 ASP H 1 1
2 3083 1 1 94 ASP HA H 9.045 11.620 13.025 1.00 . A A . 94 ASP HA 1 1
2 3084 1 1 94 ASP HB2 H 7.619 13.663 13.173 1.00 . A A . 94 ASP HB2 1 1
2 3085 1 1 94 ASP HB3 H 6.290 12.748 12.464 1.00 . A A . 94 ASP HB3 1 1
2 3086 1 1 94 ASP N N 8.649 12.321 11.129 1.00 . A A . 94 ASP N 1 1
2 3087 1 1 94 ASP O O 6.448 10.308 11.590 1.00 . A A . 94 ASP O 1 1
2 3088 1 1 94 ASP OD1 O 7.610 12.311 15.384 1.00 . A A . 94 ASP OD1 1 1
2 3089 1 1 94 ASP OD2 O 5.659 11.682 14.613 1.00 . A A . 94 ASP OD2 1 1
2 3090 1 1 95 ASP C C 7.362 7.356 13.541 1.00 . A A . 95 ASP C 1 1
2 3091 1 1 95 ASP CA C 7.811 7.987 12.231 1.00 . A A . 95 ASP CA 1 1
2 3092 1 1 95 ASP CB C 8.903 7.139 11.564 1.00 . A A . 95 ASP CB 1 1
2 3093 1 1 95 ASP CG C 10.208 7.129 12.336 1.00 . A A . 95 ASP CG 1 1
2 3094 1 1 95 ASP H H 9.163 9.481 12.865 1.00 . A A . 95 ASP H 1 1
2 3095 1 1 95 ASP HA H 6.960 8.041 11.569 1.00 . A A . 95 ASP HA 1 1
2 3096 1 1 95 ASP HB2 H 8.553 6.122 11.478 1.00 . A A . 95 ASP HB2 1 1
2 3097 1 1 95 ASP HB3 H 9.094 7.532 10.576 1.00 . A A . 95 ASP HB3 1 1
2 3098 1 1 95 ASP N N 8.282 9.345 12.454 1.00 . A A . 95 ASP N 1 1
2 3099 1 1 95 ASP O O 7.378 8.006 14.587 1.00 . A A . 95 ASP O 1 1
2 3100 1 1 95 ASP OD1 O 10.939 8.145 12.288 1.00 . A A . 95 ASP OD1 1 1
2 3101 1 1 95 ASP OD2 O 10.525 6.096 12.964 1.00 . A A . 95 ASP OD2 1 1
2 3102 1 1 96 VAL C C 7.460 5.340 15.766 1.00 . A A . 96 VAL C 1 1
2 3103 1 1 96 VAL CA C 6.430 5.389 14.635 1.00 . A A . 96 VAL CA 1 1
2 3104 1 1 96 VAL CB C 5.951 3.959 14.273 1.00 . A A . 96 VAL CB 1 1
2 3105 1 1 96 VAL CG1 C 7.042 3.168 13.565 1.00 . A A . 96 VAL CG1 1 1
2 3106 1 1 96 VAL CG2 C 5.466 3.219 15.513 1.00 . A A . 96 VAL CG2 1 1
2 3107 1 1 96 VAL H H 6.988 5.630 12.611 1.00 . A A . 96 VAL H 1 1
2 3108 1 1 96 VAL HA H 5.571 5.943 14.988 1.00 . A A . 96 VAL HA 1 1
2 3109 1 1 96 VAL HB H 5.116 4.050 13.594 1.00 . A A . 96 VAL HB 1 1
2 3110 1 1 96 VAL HG11 H 7.317 3.674 12.651 1.00 . A A . 96 VAL HG11 1 1
2 3111 1 1 96 VAL HG12 H 6.676 2.179 13.332 1.00 . A A . 96 VAL HG12 1 1
2 3112 1 1 96 VAL HG13 H 7.905 3.091 14.208 1.00 . A A . 96 VAL HG13 1 1
2 3113 1 1 96 VAL HG21 H 6.269 3.163 16.235 1.00 . A A . 96 VAL HG21 1 1
2 3114 1 1 96 VAL HG22 H 5.158 2.221 15.240 1.00 . A A . 96 VAL HG22 1 1
2 3115 1 1 96 VAL HG23 H 4.630 3.748 15.945 1.00 . A A . 96 VAL HG23 1 1
2 3116 1 1 96 VAL N N 6.946 6.096 13.470 1.00 . A A . 96 VAL N 1 1
2 3117 1 1 96 VAL O O 8.483 4.656 15.683 1.00 . A A . 96 VAL O 1 1
2 3118 1 1 97 ARG C C 7.600 5.185 19.059 1.00 . A A . 97 ARG C 1 1
2 3119 1 1 97 ARG CA C 8.066 6.146 17.976 1.00 . A A . 97 ARG CA 1 1
2 3120 1 1 97 ARG CB C 8.132 7.570 18.527 1.00 . A A . 97 ARG CB 1 1
2 3121 1 1 97 ARG CD C 6.926 9.550 19.494 1.00 . A A . 97 ARG CD 1 1
2 3122 1 1 97 ARG CG C 6.788 8.133 18.959 1.00 . A A . 97 ARG CG 1 1
2 3123 1 1 97 ARG CZ C 8.459 11.303 18.670 1.00 . A A . 97 ARG CZ 1 1
2 3124 1 1 97 ARG H H 6.371 6.637 16.816 1.00 . A A . 97 ARG H 1 1
2 3125 1 1 97 ARG HA H 9.052 5.851 17.650 1.00 . A A . 97 ARG HA 1 1
2 3126 1 1 97 ARG HB2 H 8.791 7.577 19.380 1.00 . A A . 97 ARG HB2 1 1
2 3127 1 1 97 ARG HB3 H 8.538 8.215 17.764 1.00 . A A . 97 ARG HB3 1 1
2 3128 1 1 97 ARG HD2 H 5.958 9.891 19.828 1.00 . A A . 97 ARG HD2 1 1
2 3129 1 1 97 ARG HD3 H 7.611 9.539 20.329 1.00 . A A . 97 ARG HD3 1 1
2 3130 1 1 97 ARG HE H 6.966 10.491 17.611 1.00 . A A . 97 ARG HE 1 1
2 3131 1 1 97 ARG HG2 H 6.121 8.142 18.110 1.00 . A A . 97 ARG HG2 1 1
2 3132 1 1 97 ARG HG3 H 6.379 7.503 19.735 1.00 . A A . 97 ARG HG3 1 1
2 3133 1 1 97 ARG HH11 H 8.851 10.672 20.557 1.00 . A A . 97 ARG HH11 1 1
2 3134 1 1 97 ARG HH12 H 9.894 11.922 19.963 1.00 . A A . 97 ARG HH12 1 1
2 3135 1 1 97 ARG HH21 H 8.331 12.146 16.821 1.00 . A A . 97 ARG HH21 1 1
2 3136 1 1 97 ARG HH22 H 9.607 12.762 17.848 1.00 . A A . 97 ARG HH22 1 1
2 3137 1 1 97 ARG N N 7.184 6.092 16.821 1.00 . A A . 97 ARG N 1 1
2 3138 1 1 97 ARG NE N 7.431 10.476 18.479 1.00 . A A . 97 ARG NE 1 1
2 3139 1 1 97 ARG NH1 N 9.121 11.298 19.823 1.00 . A A . 97 ARG NH1 1 1
2 3140 1 1 97 ARG NH2 N 8.829 12.135 17.706 1.00 . A A . 97 ARG NH2 1 1
2 3141 1 1 97 ARG O O 8.225 5.067 20.112 1.00 . A A . 97 ARG O 1 1
2 3142 1 1 98 ASP C C 6.871 2.273 19.683 1.00 . A A . 98 ASP C 1 1
2 3143 1 1 98 ASP CA C 5.979 3.505 19.722 1.00 . A A . 98 ASP CA 1 1
2 3144 1 1 98 ASP CB C 4.533 3.124 19.392 1.00 . A A . 98 ASP CB 1 1
2 3145 1 1 98 ASP CG C 3.936 2.186 20.427 1.00 . A A . 98 ASP CG 1 1
2 3146 1 1 98 ASP H H 6.014 4.688 17.966 1.00 . A A . 98 ASP H 1 1
2 3147 1 1 98 ASP HA H 6.015 3.926 20.717 1.00 . A A . 98 ASP HA 1 1
2 3148 1 1 98 ASP HB2 H 3.930 4.020 19.355 1.00 . A A . 98 ASP HB2 1 1
2 3149 1 1 98 ASP HB3 H 4.505 2.636 18.430 1.00 . A A . 98 ASP HB3 1 1
2 3150 1 1 98 ASP N N 6.492 4.510 18.798 1.00 . A A . 98 ASP N 1 1
2 3151 1 1 98 ASP O O 6.794 1.458 18.763 1.00 . A A . 98 ASP O 1 1
2 3152 1 1 98 ASP OD1 O 3.906 2.557 21.618 1.00 . A A . 98 ASP OD1 1 1
2 3153 1 1 98 ASP OD2 O 3.471 1.085 20.054 1.00 . A A . 98 ASP OD2 1 1
2 3154 1 1 99 ARG C C 8.234 -0.005 21.661 1.00 . A A . 99 ARG C 1 1
2 3155 1 1 99 ARG CA C 8.723 1.097 20.728 1.00 . A A . 99 ARG CA 1 1
2 3156 1 1 99 ARG CB C 10.058 1.676 21.211 1.00 . A A . 99 ARG CB 1 1
2 3157 1 1 99 ARG CD C 12.485 1.383 21.722 1.00 . A A . 99 ARG CD 1 1
2 3158 1 1 99 ARG CG C 11.227 0.704 21.205 1.00 . A A . 99 ARG CG 1 1
2 3159 1 1 99 ARG CZ C 14.493 0.447 22.810 1.00 . A A . 99 ARG CZ 1 1
2 3160 1 1 99 ARG H H 7.733 2.845 21.386 1.00 . A A . 99 ARG H 1 1
2 3161 1 1 99 ARG HA H 8.845 0.695 19.734 1.00 . A A . 99 ARG HA 1 1
2 3162 1 1 99 ARG HB2 H 10.319 2.511 20.579 1.00 . A A . 99 ARG HB2 1 1
2 3163 1 1 99 ARG HB3 H 9.928 2.037 22.222 1.00 . A A . 99 ARG HB3 1 1
2 3164 1 1 99 ARG HD2 H 12.733 2.200 21.062 1.00 . A A . 99 ARG HD2 1 1
2 3165 1 1 99 ARG HD3 H 12.286 1.772 22.710 1.00 . A A . 99 ARG HD3 1 1
2 3166 1 1 99 ARG HE H 13.776 -0.130 21.026 1.00 . A A . 99 ARG HE 1 1
2 3167 1 1 99 ARG HG2 H 10.991 -0.138 21.840 1.00 . A A . 99 ARG HG2 1 1
2 3168 1 1 99 ARG HG3 H 11.399 0.363 20.194 1.00 . A A . 99 ARG HG3 1 1
2 3169 1 1 99 ARG HH11 H 13.499 1.829 23.930 1.00 . A A . 99 ARG HH11 1 1
2 3170 1 1 99 ARG HH12 H 14.948 1.189 24.650 1.00 . A A . 99 ARG HH12 1 1
2 3171 1 1 99 ARG HH21 H 15.696 -0.950 21.965 1.00 . A A . 99 ARG HH21 1 1
2 3172 1 1 99 ARG HH22 H 16.206 -0.373 23.524 1.00 . A A . 99 ARG HH22 1 1
2 3173 1 1 99 ARG N N 7.743 2.170 20.669 1.00 . A A . 99 ARG N 1 1
2 3174 1 1 99 ARG NE N 13.628 0.475 21.794 1.00 . A A . 99 ARG NE 1 1
2 3175 1 1 99 ARG NH1 N 14.300 1.216 23.879 1.00 . A A . 99 ARG NH1 1 1
2 3176 1 1 99 ARG NH2 N 15.546 -0.359 22.763 1.00 . A A . 99 ARG NH2 1 1
2 3177 1 1 99 ARG O O 8.709 -1.140 21.603 1.00 . A A . 99 ARG O 1 1
2 3178 1 1 100 GLU C C 7.873 -0.976 24.452 1.00 . A A . 100 GLU C 1 1
2 3179 1 1 100 GLU CA C 6.738 -0.549 23.527 1.00 . A A . 100 GLU CA 1 1
2 3180 1 1 100 GLU CB C 6.026 -1.764 22.920 1.00 . A A . 100 GLU CB 1 1
2 3181 1 1 100 GLU CD C 4.414 -3.671 23.290 1.00 . A A . 100 GLU CD 1 1
2 3182 1 1 100 GLU CG C 5.242 -2.582 23.936 1.00 . A A . 100 GLU CG 1 1
2 3183 1 1 100 GLU H H 6.862 1.238 22.406 1.00 . A A . 100 GLU H 1 1
2 3184 1 1 100 GLU HA H 6.024 0.018 24.109 1.00 . A A . 100 GLU HA 1 1
2 3185 1 1 100 GLU HB2 H 5.339 -1.423 22.159 1.00 . A A . 100 GLU HB2 1 1
2 3186 1 1 100 GLU HB3 H 6.763 -2.407 22.463 1.00 . A A . 100 GLU HB3 1 1
2 3187 1 1 100 GLU HG2 H 5.937 -3.040 24.623 1.00 . A A . 100 GLU HG2 1 1
2 3188 1 1 100 GLU HG3 H 4.582 -1.922 24.479 1.00 . A A . 100 GLU HG3 1 1
2 3189 1 1 100 GLU N N 7.254 0.343 22.492 1.00 . A A . 100 GLU N 1 1
2 3190 1 1 100 GLU O O 8.383 -2.094 24.376 1.00 . A A . 100 GLU O 1 1
2 3191 1 1 100 GLU OE1 O 3.519 -3.338 22.483 1.00 . A A . 100 GLU OE1 1 1
2 3192 1 1 100 GLU OE2 O 4.640 -4.861 23.595 1.00 . A A . 100 GLU OE2 1 1
2 3193 1 1 101 GLU C C 8.974 -0.643 27.571 1.00 . A A . 101 GLU C 1 1
2 3194 1 1 101 GLU CA C 9.429 -0.256 26.171 1.00 . A A . 101 GLU CA 1 1
2 3195 1 1 101 GLU CB C 10.262 1.024 26.197 1.00 . A A . 101 GLU CB 1 1
2 3196 1 1 101 GLU CD C 11.212 2.881 24.762 1.00 . A A . 101 GLU CD 1 1
2 3197 1 1 101 GLU CG C 10.664 1.474 24.803 1.00 . A A . 101 GLU CG 1 1
2 3198 1 1 101 GLU H H 7.795 0.804 25.344 1.00 . A A . 101 GLU H 1 1
2 3199 1 1 101 GLU HA H 10.023 -1.056 25.760 1.00 . A A . 101 GLU HA 1 1
2 3200 1 1 101 GLU HB2 H 9.685 1.813 26.660 1.00 . A A . 101 GLU HB2 1 1
2 3201 1 1 101 GLU HB3 H 11.157 0.852 26.773 1.00 . A A . 101 GLU HB3 1 1
2 3202 1 1 101 GLU HG2 H 11.423 0.803 24.430 1.00 . A A . 101 GLU HG2 1 1
2 3203 1 1 101 GLU HG3 H 9.798 1.422 24.160 1.00 . A A . 101 GLU HG3 1 1
2 3204 1 1 101 GLU N N 8.282 -0.053 25.303 1.00 . A A . 101 GLU N 1 1
2 3205 1 1 101 GLU O O 9.576 -1.496 28.219 1.00 . A A . 101 GLU O 1 1
2 3206 1 1 101 GLU OE1 O 10.406 3.837 24.780 1.00 . A A . 101 GLU OE1 1 1
2 3207 1 1 101 GLU OE2 O 12.445 3.040 24.678 1.00 . A A . 101 GLU OE2 1 1
2 3208 1 1 102 HIS C C 5.779 -0.252 29.159 1.00 . A A . 102 HIS C 1 1
2 3209 1 1 102 HIS CA C 7.289 -0.347 29.305 1.00 . A A . 102 HIS CA 1 1
2 3210 1 1 102 HIS CB C 7.757 0.579 30.437 1.00 . A A . 102 HIS CB 1 1
2 3211 1 1 102 HIS CD2 C 10.262 1.219 30.237 1.00 . A A . 102 HIS CD2 1 1
2 3212 1 1 102 HIS CE1 C 11.082 -0.198 31.689 1.00 . A A . 102 HIS CE1 1 1
2 3213 1 1 102 HIS CG C 9.225 0.505 30.734 1.00 . A A . 102 HIS CG 1 1
2 3214 1 1 102 HIS H H 7.528 0.729 27.500 1.00 . A A . 102 HIS H 1 1
2 3215 1 1 102 HIS HA H 7.555 -1.366 29.542 1.00 . A A . 102 HIS HA 1 1
2 3216 1 1 102 HIS HB2 H 7.530 1.600 30.168 1.00 . A A . 102 HIS HB2 1 1
2 3217 1 1 102 HIS HB3 H 7.220 0.326 31.341 1.00 . A A . 102 HIS HB3 1 1
2 3218 1 1 102 HIS HD1 H 9.277 -1.051 32.171 1.00 . A A . 102 HIS HD1 1 1
2 3219 1 1 102 HIS HD2 H 10.201 2.002 29.494 1.00 . A A . 102 HIS HD2 1 1
2 3220 1 1 102 HIS HE1 H 11.773 -0.749 32.310 1.00 . A A . 102 HIS HE1 1 1
2 3221 1 1 102 HIS HE2 H 12.322 0.987 30.566 1.00 . A A . 102 HIS HE2 1 1
2 3222 1 1 102 HIS N N 7.912 0.000 28.033 1.00 . A A . 102 HIS N 1 1
2 3223 1 1 102 HIS ND1 N 9.774 -0.378 31.643 1.00 . A A . 102 HIS ND1 1 1
2 3224 1 1 102 HIS NE2 N 11.402 0.763 30.845 1.00 . A A . 102 HIS NE2 1 1
2 3225 1 1 102 HIS O O 5.248 0.823 28.877 1.00 . A A . 102 HIS O 1 1
2 3226 1 1 103 ALA C C 3.022 -2.164 30.341 1.00 . A A . 103 ALA C 1 1
2 3227 1 1 103 ALA CA C 3.652 -1.412 29.179 1.00 . A A . 103 ALA CA 1 1
2 3228 1 1 103 ALA CB C 3.271 -2.054 27.851 1.00 . A A . 103 ALA CB 1 1
2 3229 1 1 103 ALA H H 5.576 -2.199 29.556 1.00 . A A . 103 ALA H 1 1
2 3230 1 1 103 ALA HA H 3.288 -0.393 29.179 1.00 . A A . 103 ALA HA 1 1
2 3231 1 1 103 ALA HB1 H 2.196 -2.045 27.742 1.00 . A A . 103 ALA HB1 1 1
2 3232 1 1 103 ALA HB2 H 3.627 -3.073 27.830 1.00 . A A . 103 ALA HB2 1 1
2 3233 1 1 103 ALA HB3 H 3.719 -1.498 27.041 1.00 . A A . 103 ALA HB3 1 1
2 3234 1 1 103 ALA N N 5.098 -1.373 29.322 1.00 . A A . 103 ALA N 1 1
2 3235 1 1 103 ALA O O 2.681 -3.354 30.169 1.00 . A A . 103 ALA O 1 1
2 3236 1 1 103 ALA OXT O 2.902 -1.571 31.434 1.00 . A A . 103 ALA OXT 1 1
3 3237 1 1 1 GLY C C 2.409 4.684 0.722 1.00 . A A . 1 GLY C 1 1
3 3238 1 1 1 GLY CA C 1.744 3.733 1.691 1.00 . A A . 1 GLY CA 1 1
3 3239 1 1 1 GLY H1 H -0.202 3.983 0.989 1.00 . A A . 1 GLY H1 1 1
3 3240 1 1 1 GLY H2 H 0.226 5.053 2.229 1.00 . A A . 1 GLY H2 1 1
3 3241 1 1 1 GLY H3 H -0.116 3.433 2.592 1.00 . A A . 1 GLY H3 1 1
3 3242 1 1 1 GLY HA2 H 2.256 3.784 2.640 1.00 . A A . 1 GLY HA2 1 1
3 3243 1 1 1 GLY HA3 H 1.818 2.726 1.305 1.00 . A A . 1 GLY HA3 1 1
3 3244 1 1 1 GLY N N 0.315 4.070 1.892 1.00 . A A . 1 GLY N 1 1
3 3245 1 1 1 GLY O O 1.728 5.442 0.032 1.00 . A A . 1 GLY O 1 1
3 3246 1 1 2 SER C C 5.500 4.823 -1.051 1.00 . A A . 2 SER C 1 1
3 3247 1 1 2 SER CA C 4.471 5.567 -0.201 1.00 . A A . 2 SER CA 1 1
3 3248 1 1 2 SER CB C 5.165 6.635 0.649 1.00 . A A . 2 SER CB 1 1
3 3249 1 1 2 SER H H 4.225 3.999 1.206 1.00 . A A . 2 SER H 1 1
3 3250 1 1 2 SER HA H 3.762 6.049 -0.856 1.00 . A A . 2 SER HA 1 1
3 3251 1 1 2 SER HB2 H 5.867 6.160 1.318 1.00 . A A . 2 SER HB2 1 1
3 3252 1 1 2 SER HB3 H 5.691 7.320 0.000 1.00 . A A . 2 SER HB3 1 1
3 3253 1 1 2 SER HG H 4.001 6.863 2.218 1.00 . A A . 2 SER HG 1 1
3 3254 1 1 2 SER N N 3.732 4.653 0.660 1.00 . A A . 2 SER N 1 1
3 3255 1 1 2 SER O O 5.857 3.683 -0.753 1.00 . A A . 2 SER O 1 1
3 3256 1 1 2 SER OG O 4.222 7.365 1.419 1.00 . A A . 2 SER OG 1 1
3 3257 1 1 3 HIS C C 8.137 5.908 -3.146 1.00 . A A . 3 HIS C 1 1
3 3258 1 1 3 HIS CA C 7.001 4.906 -2.973 1.00 . A A . 3 HIS CA 1 1
3 3259 1 1 3 HIS CB C 6.449 4.487 -4.339 1.00 . A A . 3 HIS CB 1 1
3 3260 1 1 3 HIS CD2 C 4.291 3.048 -4.324 1.00 . A A . 3 HIS CD2 1 1
3 3261 1 1 3 HIS CE1 C 5.223 1.070 -4.226 1.00 . A A . 3 HIS CE1 1 1
3 3262 1 1 3 HIS CG C 5.632 3.232 -4.301 1.00 . A A . 3 HIS CG 1 1
3 3263 1 1 3 HIS H H 5.577 6.352 -2.346 1.00 . A A . 3 HIS H 1 1
3 3264 1 1 3 HIS HA H 7.391 4.030 -2.472 1.00 . A A . 3 HIS HA 1 1
3 3265 1 1 3 HIS HB2 H 5.823 5.277 -4.723 1.00 . A A . 3 HIS HB2 1 1
3 3266 1 1 3 HIS HB3 H 7.273 4.327 -5.020 1.00 . A A . 3 HIS HB3 1 1
3 3267 1 1 3 HIS HD1 H 7.152 1.760 -4.202 1.00 . A A . 3 HIS HD1 1 1
3 3268 1 1 3 HIS HD2 H 3.539 3.823 -4.373 1.00 . A A . 3 HIS HD2 1 1
3 3269 1 1 3 HIS HE1 H 5.362 -0.001 -4.187 1.00 . A A . 3 HIS HE1 1 1
3 3270 1 1 3 HIS HE2 H 3.199 1.255 -4.469 1.00 . A A . 3 HIS HE2 1 1
3 3271 1 1 3 HIS N N 5.953 5.466 -2.123 1.00 . A A . 3 HIS N 1 1
3 3272 1 1 3 HIS ND1 N 6.185 1.970 -4.239 1.00 . A A . 3 HIS ND1 1 1
3 3273 1 1 3 HIS NE2 N 4.064 1.695 -4.275 1.00 . A A . 3 HIS NE2 1 1
3 3274 1 1 3 HIS O O 7.935 7.115 -3.005 1.00 . A A . 3 HIS O 1 1
3 3275 1 1 4 MET C C 10.476 7.399 -4.410 1.00 . A A . 4 MET C 1 1
3 3276 1 1 4 MET CA C 10.552 6.187 -3.484 1.00 . A A . 4 MET CA 1 1
3 3277 1 1 4 MET CB C 11.748 5.311 -3.881 1.00 . A A . 4 MET CB 1 1
3 3278 1 1 4 MET CE C 11.582 2.004 -1.324 1.00 . A A . 4 MET CE 1 1
3 3279 1 1 4 MET CG C 12.124 4.259 -2.843 1.00 . A A . 4 MET CG 1 1
3 3280 1 1 4 MET H H 9.376 4.442 -3.705 1.00 . A A . 4 MET H 1 1
3 3281 1 1 4 MET HA H 10.713 6.543 -2.478 1.00 . A A . 4 MET HA 1 1
3 3282 1 1 4 MET HB2 H 11.512 4.802 -4.803 1.00 . A A . 4 MET HB2 1 1
3 3283 1 1 4 MET HB3 H 12.606 5.948 -4.042 1.00 . A A . 4 MET HB3 1 1
3 3284 1 1 4 MET HE1 H 12.523 1.610 -1.677 1.00 . A A . 4 MET HE1 1 1
3 3285 1 1 4 MET HE2 H 10.917 1.188 -1.080 1.00 . A A . 4 MET HE2 1 1
3 3286 1 1 4 MET HE3 H 11.754 2.604 -0.444 1.00 . A A . 4 MET HE3 1 1
3 3287 1 1 4 MET HG2 H 13.025 3.762 -3.168 1.00 . A A . 4 MET HG2 1 1
3 3288 1 1 4 MET HG3 H 12.309 4.753 -1.900 1.00 . A A . 4 MET HG3 1 1
3 3289 1 1 4 MET N N 9.322 5.395 -3.470 1.00 . A A . 4 MET N 1 1
3 3290 1 1 4 MET O O 10.791 8.515 -3.992 1.00 . A A . 4 MET O 1 1
3 3291 1 1 4 MET SD S 10.841 3.015 -2.599 1.00 . A A . 4 MET SD 1 1
3 3292 1 1 5 ASN C C 9.150 9.418 -6.215 1.00 . A A . 5 ASN C 1 1
3 3293 1 1 5 ASN CA C 10.057 8.271 -6.644 1.00 . A A . 5 ASN CA 1 1
3 3294 1 1 5 ASN CB C 9.643 7.747 -8.024 1.00 . A A . 5 ASN CB 1 1
3 3295 1 1 5 ASN CG C 9.758 8.808 -9.107 1.00 . A A . 5 ASN CG 1 1
3 3296 1 1 5 ASN H H 9.726 6.301 -5.912 1.00 . A A . 5 ASN H 1 1
3 3297 1 1 5 ASN HA H 11.069 8.644 -6.708 1.00 . A A . 5 ASN HA 1 1
3 3298 1 1 5 ASN HB2 H 10.279 6.917 -8.292 1.00 . A A . 5 ASN HB2 1 1
3 3299 1 1 5 ASN HB3 H 8.618 7.410 -7.983 1.00 . A A . 5 ASN HB3 1 1
3 3300 1 1 5 ASN HD21 H 7.810 9.209 -8.967 1.00 . A A . 5 ASN HD21 1 1
3 3301 1 1 5 ASN HD22 H 8.703 10.147 -10.120 1.00 . A A . 5 ASN HD22 1 1
3 3302 1 1 5 ASN N N 10.052 7.194 -5.653 1.00 . A A . 5 ASN N 1 1
3 3303 1 1 5 ASN ND2 N 8.648 9.453 -9.432 1.00 . A A . 5 ASN ND2 1 1
3 3304 1 1 5 ASN O O 9.507 10.592 -6.353 1.00 . A A . 5 ASN O 1 1
3 3305 1 1 5 ASN OD1 O 10.830 9.022 -9.671 1.00 . A A . 5 ASN OD1 1 1
3 3306 1 1 6 ARG C C 7.619 10.761 -3.924 1.00 . A A . 6 ARG C 1 1
3 3307 1 1 6 ARG CA C 7.066 10.098 -5.176 1.00 . A A . 6 ARG CA 1 1
3 3308 1 1 6 ARG CB C 5.690 9.511 -4.872 1.00 . A A . 6 ARG CB 1 1
3 3309 1 1 6 ARG CD C 3.394 8.999 -5.723 1.00 . A A . 6 ARG CD 1 1
3 3310 1 1 6 ARG CG C 4.843 9.253 -6.102 1.00 . A A . 6 ARG CG 1 1
3 3311 1 1 6 ARG CZ C 1.842 10.850 -5.192 1.00 . A A . 6 ARG CZ 1 1
3 3312 1 1 6 ARG H H 7.744 8.135 -5.601 1.00 . A A . 6 ARG H 1 1
3 3313 1 1 6 ARG HA H 6.964 10.848 -5.946 1.00 . A A . 6 ARG HA 1 1
3 3314 1 1 6 ARG HB2 H 5.820 8.574 -4.350 1.00 . A A . 6 ARG HB2 1 1
3 3315 1 1 6 ARG HB3 H 5.155 10.195 -4.232 1.00 . A A . 6 ARG HB3 1 1
3 3316 1 1 6 ARG HD2 H 2.802 8.945 -6.624 1.00 . A A . 6 ARG HD2 1 1
3 3317 1 1 6 ARG HD3 H 3.331 8.059 -5.194 1.00 . A A . 6 ARG HD3 1 1
3 3318 1 1 6 ARG HE H 3.303 10.196 -3.992 1.00 . A A . 6 ARG HE 1 1
3 3319 1 1 6 ARG HG2 H 4.891 10.116 -6.750 1.00 . A A . 6 ARG HG2 1 1
3 3320 1 1 6 ARG HG3 H 5.229 8.388 -6.621 1.00 . A A . 6 ARG HG3 1 1
3 3321 1 1 6 ARG HH11 H 1.552 10.019 -7.025 1.00 . A A . 6 ARG HH11 1 1
3 3322 1 1 6 ARG HH12 H 0.468 11.319 -6.614 1.00 . A A . 6 ARG HH12 1 1
3 3323 1 1 6 ARG HH21 H 1.890 11.888 -3.453 1.00 . A A . 6 ARG HH21 1 1
3 3324 1 1 6 ARG HH22 H 0.652 12.380 -4.576 1.00 . A A . 6 ARG HH22 1 1
3 3325 1 1 6 ARG N N 7.986 9.082 -5.671 1.00 . A A . 6 ARG N 1 1
3 3326 1 1 6 ARG NE N 2.866 10.063 -4.867 1.00 . A A . 6 ARG NE 1 1
3 3327 1 1 6 ARG NH1 N 1.240 10.718 -6.367 1.00 . A A . 6 ARG NH1 1 1
3 3328 1 1 6 ARG NH2 N 1.430 11.779 -4.339 1.00 . A A . 6 ARG NH2 1 1
3 3329 1 1 6 ARG O O 7.529 11.980 -3.769 1.00 . A A . 6 ARG O 1 1
3 3330 1 1 7 PHE C C 9.838 11.466 -2.025 1.00 . A A . 7 PHE C 1 1
3 3331 1 1 7 PHE CA C 8.729 10.449 -1.779 1.00 . A A . 7 PHE CA 1 1
3 3332 1 1 7 PHE CB C 9.251 9.284 -0.932 1.00 . A A . 7 PHE CB 1 1
3 3333 1 1 7 PHE CD1 C 8.728 9.968 1.426 1.00 . A A . 7 PHE CD1 1 1
3 3334 1 1 7 PHE CD2 C 11.017 9.770 0.791 1.00 . A A . 7 PHE CD2 1 1
3 3335 1 1 7 PHE CE1 C 9.110 10.333 2.703 1.00 . A A . 7 PHE CE1 1 1
3 3336 1 1 7 PHE CE2 C 11.405 10.135 2.066 1.00 . A A . 7 PHE CE2 1 1
3 3337 1 1 7 PHE CG C 9.674 9.680 0.457 1.00 . A A . 7 PHE CG 1 1
3 3338 1 1 7 PHE CZ C 10.450 10.417 3.024 1.00 . A A . 7 PHE CZ 1 1
3 3339 1 1 7 PHE H H 8.255 8.994 -3.241 1.00 . A A . 7 PHE H 1 1
3 3340 1 1 7 PHE HA H 7.923 10.936 -1.247 1.00 . A A . 7 PHE HA 1 1
3 3341 1 1 7 PHE HB2 H 8.476 8.539 -0.842 1.00 . A A . 7 PHE HB2 1 1
3 3342 1 1 7 PHE HB3 H 10.106 8.846 -1.428 1.00 . A A . 7 PHE HB3 1 1
3 3343 1 1 7 PHE HD1 H 7.679 9.902 1.178 1.00 . A A . 7 PHE HD1 1 1
3 3344 1 1 7 PHE HD2 H 11.764 9.548 0.044 1.00 . A A . 7 PHE HD2 1 1
3 3345 1 1 7 PHE HE1 H 8.360 10.553 3.450 1.00 . A A . 7 PHE HE1 1 1
3 3346 1 1 7 PHE HE2 H 12.454 10.201 2.313 1.00 . A A . 7 PHE HE2 1 1
3 3347 1 1 7 PHE HZ H 10.751 10.705 4.020 1.00 . A A . 7 PHE HZ 1 1
3 3348 1 1 7 PHE N N 8.192 9.955 -3.041 1.00 . A A . 7 PHE N 1 1
3 3349 1 1 7 PHE O O 9.819 12.556 -1.462 1.00 . A A . 7 PHE O 1 1
3 3350 1 1 8 LEU C C 11.394 13.314 -3.801 1.00 . A A . 8 LEU C 1 1
3 3351 1 1 8 LEU CA C 11.900 12.002 -3.206 1.00 . A A . 8 LEU CA 1 1
3 3352 1 1 8 LEU CB C 12.869 11.325 -4.177 1.00 . A A . 8 LEU CB 1 1
3 3353 1 1 8 LEU CD1 C 14.441 9.451 -4.712 1.00 . A A . 8 LEU CD1 1 1
3 3354 1 1 8 LEU CD2 C 14.372 10.392 -2.397 1.00 . A A . 8 LEU CD2 1 1
3 3355 1 1 8 LEU CG C 13.557 10.068 -3.642 1.00 . A A . 8 LEU CG 1 1
3 3356 1 1 8 LEU H H 10.739 10.227 -3.317 1.00 . A A . 8 LEU H 1 1
3 3357 1 1 8 LEU HA H 12.420 12.219 -2.285 1.00 . A A . 8 LEU HA 1 1
3 3358 1 1 8 LEU HB2 H 12.323 11.060 -5.069 1.00 . A A . 8 LEU HB2 1 1
3 3359 1 1 8 LEU HB3 H 13.634 12.040 -4.443 1.00 . A A . 8 LEU HB3 1 1
3 3360 1 1 8 LEU HD11 H 13.836 9.171 -5.563 1.00 . A A . 8 LEU HD11 1 1
3 3361 1 1 8 LEU HD12 H 14.931 8.574 -4.316 1.00 . A A . 8 LEU HD12 1 1
3 3362 1 1 8 LEU HD13 H 15.187 10.169 -5.024 1.00 . A A . 8 LEU HD13 1 1
3 3363 1 1 8 LEU HD21 H 15.122 11.131 -2.637 1.00 . A A . 8 LEU HD21 1 1
3 3364 1 1 8 LEU HD22 H 14.854 9.494 -2.038 1.00 . A A . 8 LEU HD22 1 1
3 3365 1 1 8 LEU HD23 H 13.717 10.778 -1.629 1.00 . A A . 8 LEU HD23 1 1
3 3366 1 1 8 LEU HG H 12.804 9.342 -3.372 1.00 . A A . 8 LEU HG 1 1
3 3367 1 1 8 LEU N N 10.787 11.114 -2.887 1.00 . A A . 8 LEU N 1 1
3 3368 1 1 8 LEU O O 11.850 14.393 -3.425 1.00 . A A . 8 LEU O 1 1
3 3369 1 1 9 THR C C 9.136 15.243 -4.271 1.00 . A A . 9 THR C 1 1
3 3370 1 1 9 THR CA C 9.841 14.391 -5.330 1.00 . A A . 9 THR CA 1 1
3 3371 1 1 9 THR CB C 8.840 13.989 -6.433 1.00 . A A . 9 THR CB 1 1
3 3372 1 1 9 THR CG2 C 8.253 15.214 -7.121 1.00 . A A . 9 THR CG2 1 1
3 3373 1 1 9 THR H H 10.134 12.323 -4.996 1.00 . A A . 9 THR H 1 1
3 3374 1 1 9 THR HA H 10.633 14.973 -5.781 1.00 . A A . 9 THR HA 1 1
3 3375 1 1 9 THR HB H 8.037 13.425 -5.982 1.00 . A A . 9 THR HB 1 1
3 3376 1 1 9 THR HG1 H 9.477 12.244 -7.123 1.00 . A A . 9 THR HG1 1 1
3 3377 1 1 9 THR HG21 H 7.771 15.842 -6.387 1.00 . A A . 9 THR HG21 1 1
3 3378 1 1 9 THR HG22 H 7.530 14.898 -7.858 1.00 . A A . 9 THR HG22 1 1
3 3379 1 1 9 THR HG23 H 9.043 15.768 -7.606 1.00 . A A . 9 THR HG23 1 1
3 3380 1 1 9 THR N N 10.441 13.212 -4.719 1.00 . A A . 9 THR N 1 1
3 3381 1 1 9 THR O O 9.223 16.473 -4.287 1.00 . A A . 9 THR O 1 1
3 3382 1 1 9 THR OG1 O 9.502 13.167 -7.407 1.00 . A A . 9 THR OG1 1 1
3 3383 1 1 10 SER C C 8.811 15.957 -1.340 1.00 . A A . 10 SER C 1 1
3 3384 1 1 10 SER CA C 7.794 15.256 -2.238 1.00 . A A . 10 SER CA 1 1
3 3385 1 1 10 SER CB C 6.958 14.262 -1.425 1.00 . A A . 10 SER CB 1 1
3 3386 1 1 10 SER H H 8.431 13.596 -3.381 1.00 . A A . 10 SER H 1 1
3 3387 1 1 10 SER HA H 7.137 16.001 -2.665 1.00 . A A . 10 SER HA 1 1
3 3388 1 1 10 SER HB2 H 7.612 13.530 -0.974 1.00 . A A . 10 SER HB2 1 1
3 3389 1 1 10 SER HB3 H 6.424 14.794 -0.650 1.00 . A A . 10 SER HB3 1 1
3 3390 1 1 10 SER HG H 6.489 13.059 -2.907 1.00 . A A . 10 SER HG 1 1
3 3391 1 1 10 SER N N 8.469 14.575 -3.334 1.00 . A A . 10 SER N 1 1
3 3392 1 1 10 SER O O 8.559 17.056 -0.854 1.00 . A A . 10 SER O 1 1
3 3393 1 1 10 SER OG O 6.016 13.587 -2.248 1.00 . A A . 10 SER OG 1 1
3 3394 1 1 11 ILE C C 11.525 17.206 -1.004 1.00 . A A . 11 ILE C 1 1
3 3395 1 1 11 ILE CA C 11.041 15.914 -0.352 1.00 . A A . 11 ILE CA 1 1
3 3396 1 1 11 ILE CB C 12.232 14.941 -0.186 1.00 . A A . 11 ILE CB 1 1
3 3397 1 1 11 ILE CD1 C 11.282 14.014 1.995 1.00 . A A . 11 ILE CD1 1 1
3 3398 1 1 11 ILE CG1 C 11.806 13.704 0.607 1.00 . A A . 11 ILE CG1 1 1
3 3399 1 1 11 ILE CG2 C 13.412 15.627 0.492 1.00 . A A . 11 ILE CG2 1 1
3 3400 1 1 11 ILE H H 10.086 14.421 -1.517 1.00 . A A . 11 ILE H 1 1
3 3401 1 1 11 ILE HA H 10.649 16.143 0.629 1.00 . A A . 11 ILE HA 1 1
3 3402 1 1 11 ILE HB H 12.549 14.632 -1.170 1.00 . A A . 11 ILE HB 1 1
3 3403 1 1 11 ILE HD11 H 10.417 14.657 1.919 1.00 . A A . 11 ILE HD11 1 1
3 3404 1 1 11 ILE HD12 H 12.051 14.512 2.568 1.00 . A A . 11 ILE HD12 1 1
3 3405 1 1 11 ILE HD13 H 11.004 13.094 2.488 1.00 . A A . 11 ILE HD13 1 1
3 3406 1 1 11 ILE HG12 H 11.025 13.190 0.067 1.00 . A A . 11 ILE HG12 1 1
3 3407 1 1 11 ILE HG13 H 12.655 13.045 0.714 1.00 . A A . 11 ILE HG13 1 1
3 3408 1 1 11 ILE HG21 H 13.736 16.465 -0.108 1.00 . A A . 11 ILE HG21 1 1
3 3409 1 1 11 ILE HG22 H 14.225 14.923 0.597 1.00 . A A . 11 ILE HG22 1 1
3 3410 1 1 11 ILE HG23 H 13.112 15.978 1.469 1.00 . A A . 11 ILE HG23 1 1
3 3411 1 1 11 ILE N N 9.963 15.319 -1.136 1.00 . A A . 11 ILE N 1 1
3 3412 1 1 11 ILE O O 11.639 18.233 -0.340 1.00 . A A . 11 ILE O 1 1
3 3413 1 1 12 VAL C C 11.191 19.452 -2.896 1.00 . A A . 12 VAL C 1 1
3 3414 1 1 12 VAL CA C 12.207 18.324 -3.068 1.00 . A A . 12 VAL CA 1 1
3 3415 1 1 12 VAL CB C 12.355 17.998 -4.574 1.00 . A A . 12 VAL CB 1 1
3 3416 1 1 12 VAL CG1 C 12.758 19.235 -5.360 1.00 . A A . 12 VAL CG1 1 1
3 3417 1 1 12 VAL CG2 C 13.362 16.879 -4.787 1.00 . A A . 12 VAL CG2 1 1
3 3418 1 1 12 VAL H H 11.724 16.280 -2.767 1.00 . A A . 12 VAL H 1 1
3 3419 1 1 12 VAL HA H 13.166 18.652 -2.692 1.00 . A A . 12 VAL HA 1 1
3 3420 1 1 12 VAL HB H 11.396 17.663 -4.943 1.00 . A A . 12 VAL HB 1 1
3 3421 1 1 12 VAL HG11 H 13.701 19.608 -4.988 1.00 . A A . 12 VAL HG11 1 1
3 3422 1 1 12 VAL HG12 H 12.000 19.996 -5.247 1.00 . A A . 12 VAL HG12 1 1
3 3423 1 1 12 VAL HG13 H 12.860 18.981 -6.404 1.00 . A A . 12 VAL HG13 1 1
3 3424 1 1 12 VAL HG21 H 13.445 16.663 -5.842 1.00 . A A . 12 VAL HG21 1 1
3 3425 1 1 12 VAL HG22 H 13.032 15.995 -4.262 1.00 . A A . 12 VAL HG22 1 1
3 3426 1 1 12 VAL HG23 H 14.324 17.186 -4.406 1.00 . A A . 12 VAL HG23 1 1
3 3427 1 1 12 VAL N N 11.796 17.145 -2.307 1.00 . A A . 12 VAL N 1 1
3 3428 1 1 12 VAL O O 11.547 20.583 -2.538 1.00 . A A . 12 VAL O 1 1
3 3429 1 1 13 ALA C C 8.801 20.645 -1.565 1.00 . A A . 13 ALA C 1 1
3 3430 1 1 13 ALA CA C 8.838 20.080 -2.980 1.00 . A A . 13 ALA CA 1 1
3 3431 1 1 13 ALA CB C 7.507 19.429 -3.323 1.00 . A A . 13 ALA CB 1 1
3 3432 1 1 13 ALA H H 9.714 18.205 -3.413 1.00 . A A . 13 ALA H 1 1
3 3433 1 1 13 ALA HA H 9.006 20.890 -3.677 1.00 . A A . 13 ALA HA 1 1
3 3434 1 1 13 ALA HB1 H 7.544 19.042 -4.331 1.00 . A A . 13 ALA HB1 1 1
3 3435 1 1 13 ALA HB2 H 6.719 20.162 -3.248 1.00 . A A . 13 ALA HB2 1 1
3 3436 1 1 13 ALA HB3 H 7.315 18.621 -2.633 1.00 . A A . 13 ALA HB3 1 1
3 3437 1 1 13 ALA N N 9.924 19.123 -3.129 1.00 . A A . 13 ALA N 1 1
3 3438 1 1 13 ALA O O 8.663 21.851 -1.376 1.00 . A A . 13 ALA O 1 1
3 3439 1 1 14 TRP C C 10.066 21.157 1.107 1.00 . A A . 14 TRP C 1 1
3 3440 1 1 14 TRP CA C 8.943 20.162 0.824 1.00 . A A . 14 TRP CA 1 1
3 3441 1 1 14 TRP CB C 9.093 18.919 1.708 1.00 . A A . 14 TRP CB 1 1
3 3442 1 1 14 TRP CD1 C 8.488 20.068 3.914 1.00 . A A . 14 TRP CD1 1 1
3 3443 1 1 14 TRP CD2 C 10.224 18.666 4.055 1.00 . A A . 14 TRP CD2 1 1
3 3444 1 1 14 TRP CE2 C 9.991 19.220 5.328 1.00 . A A . 14 TRP CE2 1 1
3 3445 1 1 14 TRP CE3 C 11.269 17.750 3.900 1.00 . A A . 14 TRP CE3 1 1
3 3446 1 1 14 TRP CG C 9.249 19.219 3.168 1.00 . A A . 14 TRP CG 1 1
3 3447 1 1 14 TRP CH2 C 11.786 17.998 6.252 1.00 . A A . 14 TRP CH2 1 1
3 3448 1 1 14 TRP CZ2 C 10.770 18.897 6.435 1.00 . A A . 14 TRP CZ2 1 1
3 3449 1 1 14 TRP CZ3 C 12.041 17.428 4.999 1.00 . A A . 14 TRP CZ3 1 1
3 3450 1 1 14 TRP H H 9.031 18.812 -0.804 1.00 . A A . 14 TRP H 1 1
3 3451 1 1 14 TRP HA H 7.995 20.635 1.040 1.00 . A A . 14 TRP HA 1 1
3 3452 1 1 14 TRP HB2 H 8.220 18.296 1.590 1.00 . A A . 14 TRP HB2 1 1
3 3453 1 1 14 TRP HB3 H 9.965 18.367 1.388 1.00 . A A . 14 TRP HB3 1 1
3 3454 1 1 14 TRP HD1 H 7.668 20.646 3.525 1.00 . A A . 14 TRP HD1 1 1
3 3455 1 1 14 TRP HE1 H 8.533 20.606 5.947 1.00 . A A . 14 TRP HE1 1 1
3 3456 1 1 14 TRP HE3 H 11.481 17.298 2.941 1.00 . A A . 14 TRP HE3 1 1
3 3457 1 1 14 TRP HH2 H 12.417 17.718 7.085 1.00 . A A . 14 TRP HH2 1 1
3 3458 1 1 14 TRP HZ2 H 10.586 19.325 7.410 1.00 . A A . 14 TRP HZ2 1 1
3 3459 1 1 14 TRP HZ3 H 12.854 16.725 4.897 1.00 . A A . 14 TRP HZ3 1 1
3 3460 1 1 14 TRP N N 8.936 19.766 -0.580 1.00 . A A . 14 TRP N 1 1
3 3461 1 1 14 TRP NE1 N 8.925 20.075 5.215 1.00 . A A . 14 TRP NE1 1 1
3 3462 1 1 14 TRP O O 9.832 22.230 1.667 1.00 . A A . 14 TRP O 1 1
3 3463 1 1 15 LEU C C 12.307 23.009 0.359 1.00 . A A . 15 LEU C 1 1
3 3464 1 1 15 LEU CA C 12.448 21.620 0.960 1.00 . A A . 15 LEU CA 1 1
3 3465 1 1 15 LEU CB C 13.706 20.951 0.411 1.00 . A A . 15 LEU CB 1 1
3 3466 1 1 15 LEU CD1 C 15.313 19.032 0.436 1.00 . A A . 15 LEU CD1 1 1
3 3467 1 1 15 LEU CD2 C 13.909 19.518 2.455 1.00 . A A . 15 LEU CD2 1 1
3 3468 1 1 15 LEU CG C 13.970 19.542 0.935 1.00 . A A . 15 LEU CG 1 1
3 3469 1 1 15 LEU H H 11.380 19.961 0.191 1.00 . A A . 15 LEU H 1 1
3 3470 1 1 15 LEU HA H 12.544 21.715 2.030 1.00 . A A . 15 LEU HA 1 1
3 3471 1 1 15 LEU HB2 H 13.623 20.904 -0.665 1.00 . A A . 15 LEU HB2 1 1
3 3472 1 1 15 LEU HB3 H 14.554 21.569 0.662 1.00 . A A . 15 LEU HB3 1 1
3 3473 1 1 15 LEU HD11 H 15.311 19.008 -0.644 1.00 . A A . 15 LEU HD11 1 1
3 3474 1 1 15 LEU HD12 H 15.485 18.036 0.818 1.00 . A A . 15 LEU HD12 1 1
3 3475 1 1 15 LEU HD13 H 16.098 19.690 0.781 1.00 . A A . 15 LEU HD13 1 1
3 3476 1 1 15 LEU HD21 H 14.142 18.525 2.810 1.00 . A A . 15 LEU HD21 1 1
3 3477 1 1 15 LEU HD22 H 12.912 19.791 2.780 1.00 . A A . 15 LEU HD22 1 1
3 3478 1 1 15 LEU HD23 H 14.623 20.222 2.856 1.00 . A A . 15 LEU HD23 1 1
3 3479 1 1 15 LEU HG H 13.204 18.878 0.559 1.00 . A A . 15 LEU HG 1 1
3 3480 1 1 15 LEU N N 11.274 20.802 0.690 1.00 . A A . 15 LEU N 1 1
3 3481 1 1 15 LEU O O 12.526 24.012 1.041 1.00 . A A . 15 LEU O 1 1
3 3482 1 1 16 ARG C C 10.610 25.138 -1.038 1.00 . A A . 16 ARG C 1 1
3 3483 1 1 16 ARG CA C 11.806 24.357 -1.586 1.00 . A A . 16 ARG CA 1 1
3 3484 1 1 16 ARG CB C 11.714 24.176 -3.107 1.00 . A A . 16 ARG CB 1 1
3 3485 1 1 16 ARG CD C 10.552 23.131 -5.079 1.00 . A A . 16 ARG CD 1 1
3 3486 1 1 16 ARG CG C 10.493 23.405 -3.584 1.00 . A A . 16 ARG CG 1 1
3 3487 1 1 16 ARG CZ C 10.172 24.560 -7.064 1.00 . A A . 16 ARG CZ 1 1
3 3488 1 1 16 ARG H H 11.749 22.238 -1.413 1.00 . A A . 16 ARG H 1 1
3 3489 1 1 16 ARG HA H 12.700 24.921 -1.363 1.00 . A A . 16 ARG HA 1 1
3 3490 1 1 16 ARG HB2 H 11.695 25.151 -3.570 1.00 . A A . 16 ARG HB2 1 1
3 3491 1 1 16 ARG HB3 H 12.595 23.650 -3.445 1.00 . A A . 16 ARG HB3 1 1
3 3492 1 1 16 ARG HD2 H 11.388 22.477 -5.279 1.00 . A A . 16 ARG HD2 1 1
3 3493 1 1 16 ARG HD3 H 9.636 22.642 -5.378 1.00 . A A . 16 ARG HD3 1 1
3 3494 1 1 16 ARG HE H 11.265 25.082 -5.461 1.00 . A A . 16 ARG HE 1 1
3 3495 1 1 16 ARG HG2 H 10.446 22.462 -3.059 1.00 . A A . 16 ARG HG2 1 1
3 3496 1 1 16 ARG HG3 H 9.607 23.985 -3.367 1.00 . A A . 16 ARG HG3 1 1
3 3497 1 1 16 ARG HH11 H 9.383 22.692 -7.219 1.00 . A A . 16 ARG HH11 1 1
3 3498 1 1 16 ARG HH12 H 9.091 23.740 -8.578 1.00 . A A . 16 ARG HH12 1 1
3 3499 1 1 16 ARG HH21 H 10.880 26.454 -7.232 1.00 . A A . 16 ARG HH21 1 1
3 3500 1 1 16 ARG HH22 H 9.934 25.892 -8.583 1.00 . A A . 16 ARG HH22 1 1
3 3501 1 1 16 ARG N N 11.935 23.072 -0.915 1.00 . A A . 16 ARG N 1 1
3 3502 1 1 16 ARG NE N 10.714 24.357 -5.862 1.00 . A A . 16 ARG NE 1 1
3 3503 1 1 16 ARG NH1 N 9.492 23.589 -7.665 1.00 . A A . 16 ARG NH1 1 1
3 3504 1 1 16 ARG NH2 N 10.342 25.728 -7.676 1.00 . A A . 16 ARG NH2 1 1
3 3505 1 1 16 ARG O O 10.663 26.358 -0.922 1.00 . A A . 16 ARG O 1 1
3 3506 1 1 17 ALA C C 8.710 25.683 1.277 1.00 . A A . 17 ALA C 1 1
3 3507 1 1 17 ALA CA C 8.374 25.077 -0.078 1.00 . A A . 17 ALA CA 1 1
3 3508 1 1 17 ALA CB C 7.221 24.094 0.056 1.00 . A A . 17 ALA CB 1 1
3 3509 1 1 17 ALA H H 9.559 23.451 -0.756 1.00 . A A . 17 ALA H 1 1
3 3510 1 1 17 ALA HA H 8.069 25.866 -0.748 1.00 . A A . 17 ALA HA 1 1
3 3511 1 1 17 ALA HB1 H 6.991 23.675 -0.912 1.00 . A A . 17 ALA HB1 1 1
3 3512 1 1 17 ALA HB2 H 6.352 24.609 0.440 1.00 . A A . 17 ALA HB2 1 1
3 3513 1 1 17 ALA HB3 H 7.498 23.302 0.735 1.00 . A A . 17 ALA HB3 1 1
3 3514 1 1 17 ALA N N 9.549 24.428 -0.654 1.00 . A A . 17 ALA N 1 1
3 3515 1 1 17 ALA O O 8.118 26.678 1.691 1.00 . A A . 17 ALA O 1 1
3 3516 1 1 18 GLY C C 10.861 26.913 3.066 1.00 . A A . 18 GLY C 1 1
3 3517 1 1 18 GLY CA C 10.133 25.593 3.229 1.00 . A A . 18 GLY CA 1 1
3 3518 1 1 18 GLY H H 10.037 24.224 1.617 1.00 . A A . 18 GLY H 1 1
3 3519 1 1 18 GLY HA2 H 9.289 25.740 3.885 1.00 . A A . 18 GLY HA2 1 1
3 3520 1 1 18 GLY HA3 H 10.805 24.878 3.677 1.00 . A A . 18 GLY HA3 1 1
3 3521 1 1 18 GLY N N 9.660 25.064 1.966 1.00 . A A . 18 GLY N 1 1
3 3522 1 1 18 GLY O O 10.875 27.736 3.981 1.00 . A A . 18 GLY O 1 1
3 3523 1 1 19 TYR C C 12.105 28.745 0.170 1.00 . A A . 19 TYR C 1 1
3 3524 1 1 19 TYR CA C 12.213 28.339 1.634 1.00 . A A . 19 TYR CA 1 1
3 3525 1 1 19 TYR CB C 13.687 28.169 2.022 1.00 . A A . 19 TYR CB 1 1
3 3526 1 1 19 TYR CD1 C 14.088 29.553 4.086 1.00 . A A . 19 TYR CD1 1 1
3 3527 1 1 19 TYR CD2 C 14.055 27.182 4.323 1.00 . A A . 19 TYR CD2 1 1
3 3528 1 1 19 TYR CE1 C 14.319 29.689 5.439 1.00 . A A . 19 TYR CE1 1 1
3 3529 1 1 19 TYR CE2 C 14.281 27.310 5.681 1.00 . A A . 19 TYR CE2 1 1
3 3530 1 1 19 TYR CG C 13.953 28.301 3.505 1.00 . A A . 19 TYR CG 1 1
3 3531 1 1 19 TYR CZ C 14.414 28.568 6.233 1.00 . A A . 19 TYR CZ 1 1
3 3532 1 1 19 TYR H H 11.362 26.454 1.178 1.00 . A A . 19 TYR H 1 1
3 3533 1 1 19 TYR HA H 11.785 29.125 2.239 1.00 . A A . 19 TYR HA 1 1
3 3534 1 1 19 TYR HB2 H 14.020 27.190 1.715 1.00 . A A . 19 TYR HB2 1 1
3 3535 1 1 19 TYR HB3 H 14.274 28.918 1.511 1.00 . A A . 19 TYR HB3 1 1
3 3536 1 1 19 TYR HD1 H 14.013 30.431 3.463 1.00 . A A . 19 TYR HD1 1 1
3 3537 1 1 19 TYR HD2 H 13.951 26.202 3.885 1.00 . A A . 19 TYR HD2 1 1
3 3538 1 1 19 TYR HE1 H 14.430 30.672 5.868 1.00 . A A . 19 TYR HE1 1 1
3 3539 1 1 19 TYR HE2 H 14.357 26.427 6.300 1.00 . A A . 19 TYR HE2 1 1
3 3540 1 1 19 TYR HH H 15.487 28.347 7.828 1.00 . A A . 19 TYR HH 1 1
3 3541 1 1 19 TYR N N 11.456 27.124 1.896 1.00 . A A . 19 TYR N 1 1
3 3542 1 1 19 TYR O O 12.983 28.433 -0.634 1.00 . A A . 19 TYR O 1 1
3 3543 1 1 19 TYR OH O 14.620 28.714 7.588 1.00 . A A . 19 TYR OH 1 1
3 3544 1 1 20 PRO C C 11.834 30.973 -1.960 1.00 . A A . 20 PRO C 1 1
3 3545 1 1 20 PRO CA C 10.802 29.922 -1.569 1.00 . A A . 20 PRO CA 1 1
3 3546 1 1 20 PRO CB C 9.396 30.534 -1.528 1.00 . A A . 20 PRO CB 1 1
3 3547 1 1 20 PRO CD C 9.901 29.812 0.694 1.00 . A A . 20 PRO CD 1 1
3 3548 1 1 20 PRO CG C 9.155 30.851 -0.092 1.00 . A A . 20 PRO CG 1 1
3 3549 1 1 20 PRO HA H 10.827 29.109 -2.281 1.00 . A A . 20 PRO HA 1 1
3 3550 1 1 20 PRO HB2 H 9.372 31.426 -2.139 1.00 . A A . 20 PRO HB2 1 1
3 3551 1 1 20 PRO HB3 H 8.677 29.819 -1.899 1.00 . A A . 20 PRO HB3 1 1
3 3552 1 1 20 PRO HD2 H 10.269 30.230 1.619 1.00 . A A . 20 PRO HD2 1 1
3 3553 1 1 20 PRO HD3 H 9.268 28.960 0.888 1.00 . A A . 20 PRO HD3 1 1
3 3554 1 1 20 PRO HG2 H 9.535 31.837 0.135 1.00 . A A . 20 PRO HG2 1 1
3 3555 1 1 20 PRO HG3 H 8.098 30.797 0.124 1.00 . A A . 20 PRO HG3 1 1
3 3556 1 1 20 PRO N N 11.015 29.444 -0.197 1.00 . A A . 20 PRO N 1 1
3 3557 1 1 20 PRO O O 12.058 31.246 -3.141 1.00 . A A . 20 PRO O 1 1
3 3558 1 1 21 GLU C C 14.815 31.849 -1.546 1.00 . A A . 21 GLU C 1 1
3 3559 1 1 21 GLU CA C 13.515 32.534 -1.134 1.00 . A A . 21 GLU CA 1 1
3 3560 1 1 21 GLU CB C 13.752 33.289 0.178 1.00 . A A . 21 GLU CB 1 1
3 3561 1 1 21 GLU CD C 11.637 34.673 0.157 1.00 . A A . 21 GLU CD 1 1
3 3562 1 1 21 GLU CG C 12.478 33.671 0.915 1.00 . A A . 21 GLU CG 1 1
3 3563 1 1 21 GLU H H 12.224 31.281 -0.035 1.00 . A A . 21 GLU H 1 1
3 3564 1 1 21 GLU HA H 13.207 33.226 -1.902 1.00 . A A . 21 GLU HA 1 1
3 3565 1 1 21 GLU HB2 H 14.345 32.669 0.834 1.00 . A A . 21 GLU HB2 1 1
3 3566 1 1 21 GLU HB3 H 14.301 34.195 -0.037 1.00 . A A . 21 GLU HB3 1 1
3 3567 1 1 21 GLU HG2 H 11.889 32.780 1.071 1.00 . A A . 21 GLU HG2 1 1
3 3568 1 1 21 GLU HG3 H 12.745 34.097 1.872 1.00 . A A . 21 GLU HG3 1 1
3 3569 1 1 21 GLU N N 12.470 31.541 -0.946 1.00 . A A . 21 GLU N 1 1
3 3570 1 1 21 GLU O O 15.785 32.502 -1.936 1.00 . A A . 21 GLU O 1 1
3 3571 1 1 21 GLU OE1 O 12.089 35.825 -0.006 1.00 . A A . 21 GLU OE1 1 1
3 3572 1 1 21 GLU OE2 O 10.518 34.321 -0.261 1.00 . A A . 21 GLU OE2 1 1
3 3573 1 1 22 GLY C C 16.686 29.562 -0.258 1.00 . A A . 22 GLY C 1 1
3 3574 1 1 22 GLY CA C 16.038 29.772 -1.607 1.00 . A A . 22 GLY CA 1 1
3 3575 1 1 22 GLY H H 13.974 30.052 -1.285 1.00 . A A . 22 GLY H 1 1
3 3576 1 1 22 GLY HA2 H 15.815 28.812 -2.052 1.00 . A A . 22 GLY HA2 1 1
3 3577 1 1 22 GLY HA3 H 16.719 30.315 -2.245 1.00 . A A . 22 GLY HA3 1 1
3 3578 1 1 22 GLY N N 14.817 30.526 -1.457 1.00 . A A . 22 GLY N 1 1
3 3579 1 1 22 GLY O O 16.896 30.529 0.473 1.00 . A A . 22 GLY O 1 1
3 3580 1 1 23 ILE C C 18.835 28.731 1.624 1.00 . A A . 23 ILE C 1 1
3 3581 1 1 23 ILE CA C 17.527 27.977 1.393 1.00 . A A . 23 ILE CA 1 1
3 3582 1 1 23 ILE CB C 17.774 26.452 1.553 1.00 . A A . 23 ILE CB 1 1
3 3583 1 1 23 ILE CD1 C 15.782 25.486 0.252 1.00 . A A . 23 ILE CD1 1 1
3 3584 1 1 23 ILE CG1 C 16.457 25.664 1.597 1.00 . A A . 23 ILE CG1 1 1
3 3585 1 1 23 ILE CG2 C 18.590 26.165 2.806 1.00 . A A . 23 ILE CG2 1 1
3 3586 1 1 23 ILE H H 16.799 27.595 -0.559 1.00 . A A . 23 ILE H 1 1
3 3587 1 1 23 ILE HA H 16.813 28.284 2.144 1.00 . A A . 23 ILE HA 1 1
3 3588 1 1 23 ILE HB H 18.351 26.119 0.703 1.00 . A A . 23 ILE HB 1 1
3 3589 1 1 23 ILE HD11 H 15.437 26.442 -0.110 1.00 . A A . 23 ILE HD11 1 1
3 3590 1 1 23 ILE HD12 H 14.942 24.818 0.357 1.00 . A A . 23 ILE HD12 1 1
3 3591 1 1 23 ILE HD13 H 16.488 25.069 -0.449 1.00 . A A . 23 ILE HD13 1 1
3 3592 1 1 23 ILE HG12 H 16.653 24.682 1.996 1.00 . A A . 23 ILE HG12 1 1
3 3593 1 1 23 ILE HG13 H 15.765 26.175 2.251 1.00 . A A . 23 ILE HG13 1 1
3 3594 1 1 23 ILE HG21 H 19.551 26.652 2.728 1.00 . A A . 23 ILE HG21 1 1
3 3595 1 1 23 ILE HG22 H 18.735 25.099 2.903 1.00 . A A . 23 ILE HG22 1 1
3 3596 1 1 23 ILE HG23 H 18.066 26.538 3.673 1.00 . A A . 23 ILE HG23 1 1
3 3597 1 1 23 ILE N N 16.966 28.311 0.084 1.00 . A A . 23 ILE N 1 1
3 3598 1 1 23 ILE O O 19.835 28.462 0.962 1.00 . A A . 23 ILE O 1 1
3 3599 1 1 24 PRO C C 21.177 29.734 3.390 1.00 . A A . 24 PRO C 1 1
3 3600 1 1 24 PRO CA C 20.000 30.538 2.840 1.00 . A A . 24 PRO CA 1 1
3 3601 1 1 24 PRO CB C 19.496 31.535 3.892 1.00 . A A . 24 PRO CB 1 1
3 3602 1 1 24 PRO CD C 17.679 30.053 3.411 1.00 . A A . 24 PRO CD 1 1
3 3603 1 1 24 PRO CG C 18.289 30.901 4.489 1.00 . A A . 24 PRO CG 1 1
3 3604 1 1 24 PRO HA H 20.318 31.076 1.958 1.00 . A A . 24 PRO HA 1 1
3 3605 1 1 24 PRO HB2 H 20.262 31.695 4.636 1.00 . A A . 24 PRO HB2 1 1
3 3606 1 1 24 PRO HB3 H 19.251 32.472 3.413 1.00 . A A . 24 PRO HB3 1 1
3 3607 1 1 24 PRO HD2 H 17.225 29.171 3.840 1.00 . A A . 24 PRO HD2 1 1
3 3608 1 1 24 PRO HD3 H 16.948 30.620 2.853 1.00 . A A . 24 PRO HD3 1 1
3 3609 1 1 24 PRO HG2 H 18.577 30.287 5.330 1.00 . A A . 24 PRO HG2 1 1
3 3610 1 1 24 PRO HG3 H 17.595 31.665 4.803 1.00 . A A . 24 PRO HG3 1 1
3 3611 1 1 24 PRO N N 18.830 29.698 2.560 1.00 . A A . 24 PRO N 1 1
3 3612 1 1 24 PRO O O 20.984 28.678 3.998 1.00 . A A . 24 PRO O 1 1
3 3613 1 1 25 PRO C C 23.602 29.238 5.138 1.00 . A A . 25 PRO C 1 1
3 3614 1 1 25 PRO CA C 23.641 29.577 3.652 1.00 . A A . 25 PRO CA 1 1
3 3615 1 1 25 PRO CB C 24.746 30.607 3.371 1.00 . A A . 25 PRO CB 1 1
3 3616 1 1 25 PRO CD C 22.709 31.488 2.482 1.00 . A A . 25 PRO CD 1 1
3 3617 1 1 25 PRO CG C 24.040 31.882 3.051 1.00 . A A . 25 PRO CG 1 1
3 3618 1 1 25 PRO HA H 23.836 28.677 3.087 1.00 . A A . 25 PRO HA 1 1
3 3619 1 1 25 PRO HB2 H 25.368 30.714 4.246 1.00 . A A . 25 PRO HB2 1 1
3 3620 1 1 25 PRO HB3 H 25.347 30.272 2.537 1.00 . A A . 25 PRO HB3 1 1
3 3621 1 1 25 PRO HD2 H 21.966 32.241 2.697 1.00 . A A . 25 PRO HD2 1 1
3 3622 1 1 25 PRO HD3 H 22.785 31.320 1.418 1.00 . A A . 25 PRO HD3 1 1
3 3623 1 1 25 PRO HG2 H 23.906 32.464 3.950 1.00 . A A . 25 PRO HG2 1 1
3 3624 1 1 25 PRO HG3 H 24.607 32.442 2.322 1.00 . A A . 25 PRO HG3 1 1
3 3625 1 1 25 PRO N N 22.412 30.237 3.191 1.00 . A A . 25 PRO N 1 1
3 3626 1 1 25 PRO O O 24.154 28.226 5.570 1.00 . A A . 25 PRO O 1 1
3 3627 1 1 26 THR C C 22.013 28.583 7.610 1.00 . A A . 26 THR C 1 1
3 3628 1 1 26 THR CA C 22.785 29.870 7.342 1.00 . A A . 26 THR CA 1 1
3 3629 1 1 26 THR CB C 22.040 31.053 7.992 1.00 . A A . 26 THR CB 1 1
3 3630 1 1 26 THR CG2 C 22.931 32.282 8.069 1.00 . A A . 26 THR CG2 1 1
3 3631 1 1 26 THR H H 22.530 30.882 5.510 1.00 . A A . 26 THR H 1 1
3 3632 1 1 26 THR HA H 23.767 29.795 7.784 1.00 . A A . 26 THR HA 1 1
3 3633 1 1 26 THR HB H 21.751 30.769 8.995 1.00 . A A . 26 THR HB 1 1
3 3634 1 1 26 THR HG1 H 20.119 30.803 7.544 1.00 . A A . 26 THR HG1 1 1
3 3635 1 1 26 THR HG21 H 22.390 33.091 8.537 1.00 . A A . 26 THR HG21 1 1
3 3636 1 1 26 THR HG22 H 23.227 32.576 7.071 1.00 . A A . 26 THR HG22 1 1
3 3637 1 1 26 THR HG23 H 23.811 32.054 8.652 1.00 . A A . 26 THR HG23 1 1
3 3638 1 1 26 THR N N 22.937 30.088 5.913 1.00 . A A . 26 THR N 1 1
3 3639 1 1 26 THR O O 22.430 27.739 8.401 1.00 . A A . 26 THR O 1 1
3 3640 1 1 26 THR OG1 O 20.855 31.358 7.232 1.00 . A A . 26 THR OG1 1 1
3 3641 1 1 27 ASP C C 20.436 26.081 6.379 1.00 . A A . 27 ASP C 1 1
3 3642 1 1 27 ASP CA C 19.992 27.321 7.129 1.00 . A A . 27 ASP CA 1 1
3 3643 1 1 27 ASP CB C 18.574 27.706 6.701 1.00 . A A . 27 ASP CB 1 1
3 3644 1 1 27 ASP CG C 17.989 28.787 7.579 1.00 . A A . 27 ASP CG 1 1
3 3645 1 1 27 ASP H H 20.689 29.088 6.209 1.00 . A A . 27 ASP H 1 1
3 3646 1 1 27 ASP HA H 19.989 27.105 8.185 1.00 . A A . 27 ASP HA 1 1
3 3647 1 1 27 ASP HB2 H 18.596 28.065 5.683 1.00 . A A . 27 ASP HB2 1 1
3 3648 1 1 27 ASP HB3 H 17.938 26.834 6.761 1.00 . A A . 27 ASP HB3 1 1
3 3649 1 1 27 ASP N N 20.903 28.431 6.905 1.00 . A A . 27 ASP N 1 1
3 3650 1 1 27 ASP O O 19.940 24.994 6.637 1.00 . A A . 27 ASP O 1 1
3 3651 1 1 27 ASP OD1 O 18.450 29.943 7.493 1.00 . A A . 27 ASP OD1 1 1
3 3652 1 1 27 ASP OD2 O 17.084 28.481 8.380 1.00 . A A . 27 ASP OD2 1 1
3 3653 1 1 28 SER C C 22.404 24.020 5.574 1.00 . A A . 28 SER C 1 1
3 3654 1 1 28 SER CA C 21.872 25.129 4.668 1.00 . A A . 28 SER CA 1 1
3 3655 1 1 28 SER CB C 22.969 25.617 3.725 1.00 . A A . 28 SER CB 1 1
3 3656 1 1 28 SER H H 21.737 27.144 5.303 1.00 . A A . 28 SER H 1 1
3 3657 1 1 28 SER HA H 21.052 24.741 4.084 1.00 . A A . 28 SER HA 1 1
3 3658 1 1 28 SER HB2 H 23.791 26.012 4.305 1.00 . A A . 28 SER HB2 1 1
3 3659 1 1 28 SER HB3 H 23.318 24.791 3.124 1.00 . A A . 28 SER HB3 1 1
3 3660 1 1 28 SER HG H 21.716 27.060 3.270 1.00 . A A . 28 SER HG 1 1
3 3661 1 1 28 SER N N 21.372 26.247 5.458 1.00 . A A . 28 SER N 1 1
3 3662 1 1 28 SER O O 22.075 22.842 5.400 1.00 . A A . 28 SER O 1 1
3 3663 1 1 28 SER OG O 22.484 26.635 2.868 1.00 . A A . 28 SER OG 1 1
3 3664 1 1 29 PHE C C 22.672 22.848 8.369 1.00 . A A . 29 PHE C 1 1
3 3665 1 1 29 PHE CA C 23.772 23.472 7.512 1.00 . A A . 29 PHE CA 1 1
3 3666 1 1 29 PHE CB C 24.809 24.174 8.395 1.00 . A A . 29 PHE CB 1 1
3 3667 1 1 29 PHE CD1 C 26.070 25.337 6.546 1.00 . A A . 29 PHE CD1 1 1
3 3668 1 1 29 PHE CD2 C 27.306 24.087 8.152 1.00 . A A . 29 PHE CD2 1 1
3 3669 1 1 29 PHE CE1 C 27.243 25.675 5.899 1.00 . A A . 29 PHE CE1 1 1
3 3670 1 1 29 PHE CE2 C 28.484 24.421 7.510 1.00 . A A . 29 PHE CE2 1 1
3 3671 1 1 29 PHE CG C 26.086 24.541 7.681 1.00 . A A . 29 PHE CG 1 1
3 3672 1 1 29 PHE CZ C 28.453 25.217 6.383 1.00 . A A . 29 PHE CZ 1 1
3 3673 1 1 29 PHE H H 23.407 25.367 6.650 1.00 . A A . 29 PHE H 1 1
3 3674 1 1 29 PHE HA H 24.260 22.689 6.950 1.00 . A A . 29 PHE HA 1 1
3 3675 1 1 29 PHE HB2 H 24.379 25.082 8.788 1.00 . A A . 29 PHE HB2 1 1
3 3676 1 1 29 PHE HB3 H 25.068 23.523 9.216 1.00 . A A . 29 PHE HB3 1 1
3 3677 1 1 29 PHE HD1 H 25.127 25.691 6.164 1.00 . A A . 29 PHE HD1 1 1
3 3678 1 1 29 PHE HD2 H 27.334 23.465 9.034 1.00 . A A . 29 PHE HD2 1 1
3 3679 1 1 29 PHE HE1 H 27.213 26.296 5.017 1.00 . A A . 29 PHE HE1 1 1
3 3680 1 1 29 PHE HE2 H 29.429 24.060 7.889 1.00 . A A . 29 PHE HE2 1 1
3 3681 1 1 29 PHE HZ H 29.372 25.481 5.880 1.00 . A A . 29 PHE HZ 1 1
3 3682 1 1 29 PHE N N 23.201 24.413 6.559 1.00 . A A . 29 PHE N 1 1
3 3683 1 1 29 PHE O O 22.698 21.651 8.665 1.00 . A A . 29 PHE O 1 1
3 3684 1 1 30 ALA C C 19.731 22.190 8.738 1.00 . A A . 30 ALA C 1 1
3 3685 1 1 30 ALA CA C 20.566 23.190 9.535 1.00 . A A . 30 ALA CA 1 1
3 3686 1 1 30 ALA CB C 19.709 24.363 9.980 1.00 . A A . 30 ALA CB 1 1
3 3687 1 1 30 ALA H H 21.740 24.610 8.495 1.00 . A A . 30 ALA H 1 1
3 3688 1 1 30 ALA HA H 20.954 22.701 10.417 1.00 . A A . 30 ALA HA 1 1
3 3689 1 1 30 ALA HB1 H 19.306 24.863 9.111 1.00 . A A . 30 ALA HB1 1 1
3 3690 1 1 30 ALA HB2 H 20.311 25.056 10.547 1.00 . A A . 30 ALA HB2 1 1
3 3691 1 1 30 ALA HB3 H 18.897 24.001 10.595 1.00 . A A . 30 ALA HB3 1 1
3 3692 1 1 30 ALA N N 21.698 23.662 8.749 1.00 . A A . 30 ALA N 1 1
3 3693 1 1 30 ALA O O 19.349 21.138 9.254 1.00 . A A . 30 ALA O 1 1
3 3694 1 1 31 VAL C C 19.398 20.297 6.455 1.00 . A A . 31 VAL C 1 1
3 3695 1 1 31 VAL CA C 18.708 21.646 6.589 1.00 . A A . 31 VAL CA 1 1
3 3696 1 1 31 VAL CB C 18.527 22.268 5.181 1.00 . A A . 31 VAL CB 1 1
3 3697 1 1 31 VAL CG1 C 17.905 21.266 4.214 1.00 . A A . 31 VAL CG1 1 1
3 3698 1 1 31 VAL CG2 C 17.670 23.520 5.253 1.00 . A A . 31 VAL CG2 1 1
3 3699 1 1 31 VAL H H 19.770 23.396 7.141 1.00 . A A . 31 VAL H 1 1
3 3700 1 1 31 VAL HA H 17.730 21.496 7.022 1.00 . A A . 31 VAL HA 1 1
3 3701 1 1 31 VAL HB H 19.500 22.545 4.802 1.00 . A A . 31 VAL HB 1 1
3 3702 1 1 31 VAL HG11 H 16.934 20.968 4.579 1.00 . A A . 31 VAL HG11 1 1
3 3703 1 1 31 VAL HG12 H 18.543 20.397 4.136 1.00 . A A . 31 VAL HG12 1 1
3 3704 1 1 31 VAL HG13 H 17.799 21.723 3.240 1.00 . A A . 31 VAL HG13 1 1
3 3705 1 1 31 VAL HG21 H 17.563 23.942 4.265 1.00 . A A . 31 VAL HG21 1 1
3 3706 1 1 31 VAL HG22 H 18.141 24.242 5.904 1.00 . A A . 31 VAL HG22 1 1
3 3707 1 1 31 VAL HG23 H 16.694 23.267 5.643 1.00 . A A . 31 VAL HG23 1 1
3 3708 1 1 31 VAL N N 19.460 22.524 7.479 1.00 . A A . 31 VAL N 1 1
3 3709 1 1 31 VAL O O 18.772 19.255 6.637 1.00 . A A . 31 VAL O 1 1
3 3710 1 1 32 LEU C C 21.479 18.273 7.260 1.00 . A A . 32 LEU C 1 1
3 3711 1 1 32 LEU CA C 21.439 19.085 5.966 1.00 . A A . 32 LEU CA 1 1
3 3712 1 1 32 LEU CB C 22.845 19.383 5.427 1.00 . A A . 32 LEU CB 1 1
3 3713 1 1 32 LEU CD1 C 24.556 18.885 7.168 1.00 . A A . 32 LEU CD1 1 1
3 3714 1 1 32 LEU CD2 C 24.834 20.876 5.684 1.00 . A A . 32 LEU CD2 1 1
3 3715 1 1 32 LEU CG C 23.841 19.988 6.412 1.00 . A A . 32 LEU CG 1 1
3 3716 1 1 32 LEU H H 21.150 21.185 6.048 1.00 . A A . 32 LEU H 1 1
3 3717 1 1 32 LEU HA H 20.916 18.501 5.233 1.00 . A A . 32 LEU HA 1 1
3 3718 1 1 32 LEU HB2 H 23.263 18.457 5.060 1.00 . A A . 32 LEU HB2 1 1
3 3719 1 1 32 LEU HB3 H 22.745 20.063 4.594 1.00 . A A . 32 LEU HB3 1 1
3 3720 1 1 32 LEU HD11 H 25.207 18.351 6.492 1.00 . A A . 32 LEU HD11 1 1
3 3721 1 1 32 LEU HD12 H 23.817 18.200 7.565 1.00 . A A . 32 LEU HD12 1 1
3 3722 1 1 32 LEU HD13 H 25.133 19.309 7.975 1.00 . A A . 32 LEU HD13 1 1
3 3723 1 1 32 LEU HD21 H 24.301 21.632 5.127 1.00 . A A . 32 LEU HD21 1 1
3 3724 1 1 32 LEU HD22 H 25.427 20.279 5.009 1.00 . A A . 32 LEU HD22 1 1
3 3725 1 1 32 LEU HD23 H 25.482 21.355 6.408 1.00 . A A . 32 LEU HD23 1 1
3 3726 1 1 32 LEU HG H 23.307 20.594 7.131 1.00 . A A . 32 LEU HG 1 1
3 3727 1 1 32 LEU N N 20.691 20.318 6.154 1.00 . A A . 32 LEU N 1 1
3 3728 1 1 32 LEU O O 21.390 17.046 7.226 1.00 . A A . 32 LEU O 1 1
3 3729 1 1 33 ALA C C 20.245 17.616 9.960 1.00 . A A . 33 ALA C 1 1
3 3730 1 1 33 ALA CA C 21.588 18.285 9.691 1.00 . A A . 33 ALA CA 1 1
3 3731 1 1 33 ALA CB C 21.913 19.270 10.800 1.00 . A A . 33 ALA CB 1 1
3 3732 1 1 33 ALA H H 21.687 19.940 8.363 1.00 . A A . 33 ALA H 1 1
3 3733 1 1 33 ALA HA H 22.357 17.528 9.674 1.00 . A A . 33 ALA HA 1 1
3 3734 1 1 33 ALA HB1 H 22.822 19.796 10.558 1.00 . A A . 33 ALA HB1 1 1
3 3735 1 1 33 ALA HB2 H 22.045 18.734 11.730 1.00 . A A . 33 ALA HB2 1 1
3 3736 1 1 33 ALA HB3 H 21.105 19.978 10.904 1.00 . A A . 33 ALA HB3 1 1
3 3737 1 1 33 ALA N N 21.588 18.958 8.396 1.00 . A A . 33 ALA N 1 1
3 3738 1 1 33 ALA O O 20.185 16.483 10.439 1.00 . A A . 33 ALA O 1 1
3 3739 1 1 34 LEU C C 17.570 16.647 8.885 1.00 . A A . 34 LEU C 1 1
3 3740 1 1 34 LEU CA C 17.826 17.814 9.836 1.00 . A A . 34 LEU CA 1 1
3 3741 1 1 34 LEU CB C 16.812 18.950 9.602 1.00 . A A . 34 LEU CB 1 1
3 3742 1 1 34 LEU CD1 C 14.645 17.816 8.971 1.00 . A A . 34 LEU CD1 1 1
3 3743 1 1 34 LEU CD2 C 15.309 18.004 11.380 1.00 . A A . 34 LEU CD2 1 1
3 3744 1 1 34 LEU CG C 15.358 18.670 10.012 1.00 . A A . 34 LEU CG 1 1
3 3745 1 1 34 LEU H H 19.293 19.231 9.276 1.00 . A A . 34 LEU H 1 1
3 3746 1 1 34 LEU HA H 17.741 17.465 10.854 1.00 . A A . 34 LEU HA 1 1
3 3747 1 1 34 LEU HB2 H 17.151 19.818 10.149 1.00 . A A . 34 LEU HB2 1 1
3 3748 1 1 34 LEU HB3 H 16.820 19.188 8.549 1.00 . A A . 34 LEU HB3 1 1
3 3749 1 1 34 LEU HD11 H 13.633 17.619 9.297 1.00 . A A . 34 LEU HD11 1 1
3 3750 1 1 34 LEU HD12 H 15.172 16.881 8.849 1.00 . A A . 34 LEU HD12 1 1
3 3751 1 1 34 LEU HD13 H 14.623 18.342 8.027 1.00 . A A . 34 LEU HD13 1 1
3 3752 1 1 34 LEU HD21 H 14.280 17.823 11.656 1.00 . A A . 34 LEU HD21 1 1
3 3753 1 1 34 LEU HD22 H 15.769 18.651 12.111 1.00 . A A . 34 LEU HD22 1 1
3 3754 1 1 34 LEU HD23 H 15.843 17.066 11.343 1.00 . A A . 34 LEU HD23 1 1
3 3755 1 1 34 LEU HG H 14.829 19.609 10.082 1.00 . A A . 34 LEU HG 1 1
3 3756 1 1 34 LEU N N 19.173 18.326 9.646 1.00 . A A . 34 LEU N 1 1
3 3757 1 1 34 LEU O O 17.138 15.569 9.306 1.00 . A A . 34 LEU O 1 1
3 3758 1 1 35 LEU C C 18.423 14.610 6.780 1.00 . A A . 35 LEU C 1 1
3 3759 1 1 35 LEU CA C 17.606 15.878 6.572 1.00 . A A . 35 LEU CA 1 1
3 3760 1 1 35 LEU CB C 17.902 16.461 5.190 1.00 . A A . 35 LEU CB 1 1
3 3761 1 1 35 LEU CD1 C 16.067 18.188 5.256 1.00 . A A . 35 LEU CD1 1 1
3 3762 1 1 35 LEU CD2 C 17.126 17.554 3.082 1.00 . A A . 35 LEU CD2 1 1
3 3763 1 1 35 LEU CG C 16.700 17.060 4.453 1.00 . A A . 35 LEU CG 1 1
3 3764 1 1 35 LEU H H 18.258 17.733 7.356 1.00 . A A . 35 LEU H 1 1
3 3765 1 1 35 LEU HA H 16.558 15.624 6.618 1.00 . A A . 35 LEU HA 1 1
3 3766 1 1 35 LEU HB2 H 18.648 17.235 5.303 1.00 . A A . 35 LEU HB2 1 1
3 3767 1 1 35 LEU HB3 H 18.315 15.676 4.573 1.00 . A A . 35 LEU HB3 1 1
3 3768 1 1 35 LEU HD11 H 16.793 18.973 5.410 1.00 . A A . 35 LEU HD11 1 1
3 3769 1 1 35 LEU HD12 H 15.739 17.809 6.212 1.00 . A A . 35 LEU HD12 1 1
3 3770 1 1 35 LEU HD13 H 15.221 18.582 4.715 1.00 . A A . 35 LEU HD13 1 1
3 3771 1 1 35 LEU HD21 H 17.531 16.729 2.512 1.00 . A A . 35 LEU HD21 1 1
3 3772 1 1 35 LEU HD22 H 17.879 18.319 3.192 1.00 . A A . 35 LEU HD22 1 1
3 3773 1 1 35 LEU HD23 H 16.271 17.961 2.565 1.00 . A A . 35 LEU HD23 1 1
3 3774 1 1 35 LEU HG H 15.954 16.291 4.313 1.00 . A A . 35 LEU HG 1 1
3 3775 1 1 35 LEU N N 17.860 16.867 7.610 1.00 . A A . 35 LEU N 1 1
3 3776 1 1 35 LEU O O 17.938 13.516 6.501 1.00 . A A . 35 LEU O 1 1
3 3777 1 1 36 CYS C C 19.917 12.590 8.445 1.00 . A A . 36 CYS C 1 1
3 3778 1 1 36 CYS CA C 20.540 13.615 7.496 1.00 . A A . 36 CYS CA 1 1
3 3779 1 1 36 CYS CB C 21.891 14.085 8.049 1.00 . A A . 36 CYS CB 1 1
3 3780 1 1 36 CYS H H 19.971 15.660 7.502 1.00 . A A . 36 CYS H 1 1
3 3781 1 1 36 CYS HA H 20.702 13.143 6.538 1.00 . A A . 36 CYS HA 1 1
3 3782 1 1 36 CYS HB2 H 22.282 14.862 7.410 1.00 . A A . 36 CYS HB2 1 1
3 3783 1 1 36 CYS HB3 H 21.743 14.485 9.041 1.00 . A A . 36 CYS HB3 1 1
3 3784 1 1 36 CYS HG H 23.767 12.910 9.335 1.00 . A A . 36 CYS HG 1 1
3 3785 1 1 36 CYS N N 19.649 14.757 7.282 1.00 . A A . 36 CYS N 1 1
3 3786 1 1 36 CYS O O 20.248 11.405 8.399 1.00 . A A . 36 CYS O 1 1
3 3787 1 1 36 CYS SG S 23.148 12.786 8.163 1.00 . A A . 36 CYS SG 1 1
3 3788 1 1 37 ARG C C 17.167 11.436 9.648 1.00 . A A . 37 ARG C 1 1
3 3789 1 1 37 ARG CA C 18.368 12.155 10.263 1.00 . A A . 37 ARG CA 1 1
3 3790 1 1 37 ARG CB C 17.945 12.937 11.507 1.00 . A A . 37 ARG CB 1 1
3 3791 1 1 37 ARG CD C 18.694 14.306 13.480 1.00 . A A . 37 ARG CD 1 1
3 3792 1 1 37 ARG CG C 19.067 13.766 12.111 1.00 . A A . 37 ARG CG 1 1
3 3793 1 1 37 ARG CZ C 16.820 15.492 14.563 1.00 . A A . 37 ARG CZ 1 1
3 3794 1 1 37 ARG H H 18.740 13.988 9.262 1.00 . A A . 37 ARG H 1 1
3 3795 1 1 37 ARG HA H 19.099 11.414 10.550 1.00 . A A . 37 ARG HA 1 1
3 3796 1 1 37 ARG HB2 H 17.137 13.602 11.241 1.00 . A A . 37 ARG HB2 1 1
3 3797 1 1 37 ARG HB3 H 17.595 12.239 12.254 1.00 . A A . 37 ARG HB3 1 1
3 3798 1 1 37 ARG HD2 H 18.656 13.484 14.178 1.00 . A A . 37 ARG HD2 1 1
3 3799 1 1 37 ARG HD3 H 19.451 15.008 13.794 1.00 . A A . 37 ARG HD3 1 1
3 3800 1 1 37 ARG HE H 16.918 15.029 12.618 1.00 . A A . 37 ARG HE 1 1
3 3801 1 1 37 ARG HG2 H 19.946 13.147 12.208 1.00 . A A . 37 ARG HG2 1 1
3 3802 1 1 37 ARG HG3 H 19.281 14.596 11.453 1.00 . A A . 37 ARG HG3 1 1
3 3803 1 1 37 ARG HH11 H 18.398 15.115 15.786 1.00 . A A . 37 ARG HH11 1 1
3 3804 1 1 37 ARG HH12 H 17.025 15.858 16.554 1.00 . A A . 37 ARG HH12 1 1
3 3805 1 1 37 ARG HH21 H 15.118 16.044 13.608 1.00 . A A . 37 ARG HH21 1 1
3 3806 1 1 37 ARG HH22 H 15.164 16.418 15.306 1.00 . A A . 37 ARG HH22 1 1
3 3807 1 1 37 ARG N N 18.999 13.041 9.293 1.00 . A A . 37 ARG N 1 1
3 3808 1 1 37 ARG NE N 17.394 14.980 13.475 1.00 . A A . 37 ARG NE 1 1
3 3809 1 1 37 ARG NH1 N 17.468 15.493 15.725 1.00 . A A . 37 ARG NH1 1 1
3 3810 1 1 37 ARG NH2 N 15.605 16.025 14.482 1.00 . A A . 37 ARG NH2 1 1
3 3811 1 1 37 ARG O O 16.546 10.586 10.283 1.00 . A A . 37 ARG O 1 1
3 3812 1 1 38 ARG C C 16.366 10.335 6.509 1.00 . A A . 38 ARG C 1 1
3 3813 1 1 38 ARG CA C 15.777 11.108 7.679 1.00 . A A . 38 ARG CA 1 1
3 3814 1 1 38 ARG CB C 14.737 12.120 7.180 1.00 . A A . 38 ARG CB 1 1
3 3815 1 1 38 ARG CD C 12.782 10.498 6.985 1.00 . A A . 38 ARG CD 1 1
3 3816 1 1 38 ARG CG C 13.656 11.529 6.273 1.00 . A A . 38 ARG CG 1 1
3 3817 1 1 38 ARG CZ C 13.127 8.358 8.183 1.00 . A A . 38 ARG CZ 1 1
3 3818 1 1 38 ARG H H 17.352 12.496 7.967 1.00 . A A . 38 ARG H 1 1
3 3819 1 1 38 ARG HA H 15.301 10.412 8.354 1.00 . A A . 38 ARG HA 1 1
3 3820 1 1 38 ARG HB2 H 14.250 12.563 8.037 1.00 . A A . 38 ARG HB2 1 1
3 3821 1 1 38 ARG HB3 H 15.248 12.898 6.632 1.00 . A A . 38 ARG HB3 1 1
3 3822 1 1 38 ARG HD2 H 12.441 10.920 7.917 1.00 . A A . 38 ARG HD2 1 1
3 3823 1 1 38 ARG HD3 H 11.932 10.280 6.356 1.00 . A A . 38 ARG HD3 1 1
3 3824 1 1 38 ARG HE H 14.309 9.071 6.729 1.00 . A A . 38 ARG HE 1 1
3 3825 1 1 38 ARG HG2 H 13.024 12.330 5.922 1.00 . A A . 38 ARG HG2 1 1
3 3826 1 1 38 ARG HG3 H 14.135 11.056 5.427 1.00 . A A . 38 ARG HG3 1 1
3 3827 1 1 38 ARG HH11 H 11.478 9.374 8.784 1.00 . A A . 38 ARG HH11 1 1
3 3828 1 1 38 ARG HH12 H 11.762 7.874 9.609 1.00 . A A . 38 ARG HH12 1 1
3 3829 1 1 38 ARG HH21 H 14.679 7.110 7.818 1.00 . A A . 38 ARG HH21 1 1
3 3830 1 1 38 ARG HH22 H 13.596 6.595 9.077 1.00 . A A . 38 ARG HH22 1 1
3 3831 1 1 38 ARG N N 16.846 11.780 8.410 1.00 . A A . 38 ARG N 1 1
3 3832 1 1 38 ARG NE N 13.497 9.252 7.263 1.00 . A A . 38 ARG NE 1 1
3 3833 1 1 38 ARG NH1 N 12.037 8.555 8.916 1.00 . A A . 38 ARG NH1 1 1
3 3834 1 1 38 ARG NH2 N 13.859 7.267 8.370 1.00 . A A . 38 ARG NH2 1 1
3 3835 1 1 38 ARG O O 16.067 9.158 6.311 1.00 . A A . 38 ARG O 1 1
3 3836 1 1 39 LEU C C 19.388 10.616 4.817 1.00 . A A . 39 LEU C 1 1
3 3837 1 1 39 LEU CA C 17.896 10.404 4.630 1.00 . A A . 39 LEU CA 1 1
3 3838 1 1 39 LEU CB C 17.426 11.016 3.309 1.00 . A A . 39 LEU CB 1 1
3 3839 1 1 39 LEU CD1 C 15.551 11.561 1.737 1.00 . A A . 39 LEU CD1 1 1
3 3840 1 1 39 LEU CD2 C 15.763 9.252 2.660 1.00 . A A . 39 LEU CD2 1 1
3 3841 1 1 39 LEU CG C 15.966 10.733 2.942 1.00 . A A . 39 LEU CG 1 1
3 3842 1 1 39 LEU H H 17.376 11.958 5.950 1.00 . A A . 39 LEU H 1 1
3 3843 1 1 39 LEU HA H 17.684 9.346 4.633 1.00 . A A . 39 LEU HA 1 1
3 3844 1 1 39 LEU HB2 H 17.561 12.086 3.364 1.00 . A A . 39 LEU HB2 1 1
3 3845 1 1 39 LEU HB3 H 18.051 10.632 2.516 1.00 . A A . 39 LEU HB3 1 1
3 3846 1 1 39 LEU HD11 H 14.524 11.341 1.485 1.00 . A A . 39 LEU HD11 1 1
3 3847 1 1 39 LEU HD12 H 16.189 11.320 0.898 1.00 . A A . 39 LEU HD12 1 1
3 3848 1 1 39 LEU HD13 H 15.647 12.610 1.972 1.00 . A A . 39 LEU HD13 1 1
3 3849 1 1 39 LEU HD21 H 16.398 8.951 1.839 1.00 . A A . 39 LEU HD21 1 1
3 3850 1 1 39 LEU HD22 H 14.730 9.073 2.400 1.00 . A A . 39 LEU HD22 1 1
3 3851 1 1 39 LEU HD23 H 16.017 8.678 3.540 1.00 . A A . 39 LEU HD23 1 1
3 3852 1 1 39 LEU HG H 15.333 11.006 3.772 1.00 . A A . 39 LEU HG 1 1
3 3853 1 1 39 LEU N N 17.201 11.012 5.746 1.00 . A A . 39 LEU N 1 1
3 3854 1 1 39 LEU O O 19.805 11.632 5.364 1.00 . A A . 39 LEU O 1 1
3 3855 1 1 40 SER C C 22.297 10.752 3.736 1.00 . A A . 40 SER C 1 1
3 3856 1 1 40 SER CA C 21.612 9.713 4.631 1.00 . A A . 40 SER CA 1 1
3 3857 1 1 40 SER CB C 22.202 8.327 4.431 1.00 . A A . 40 SER CB 1 1
3 3858 1 1 40 SER H H 19.814 8.922 3.849 1.00 . A A . 40 SER H 1 1
3 3859 1 1 40 SER HA H 21.751 10.005 5.662 1.00 . A A . 40 SER HA 1 1
3 3860 1 1 40 SER HB2 H 22.198 8.082 3.380 1.00 . A A . 40 SER HB2 1 1
3 3861 1 1 40 SER HB3 H 23.216 8.308 4.802 1.00 . A A . 40 SER HB3 1 1
3 3862 1 1 40 SER HG H 20.654 7.144 4.615 1.00 . A A . 40 SER HG 1 1
3 3863 1 1 40 SER N N 20.185 9.667 4.376 1.00 . A A . 40 SER N 1 1
3 3864 1 1 40 SER O O 21.659 11.357 2.867 1.00 . A A . 40 SER O 1 1
3 3865 1 1 40 SER OG O 21.443 7.356 5.131 1.00 . A A . 40 SER OG 1 1
3 3866 1 1 41 HIS C C 24.386 11.956 1.800 1.00 . A A . 41 HIS C 1 1
3 3867 1 1 41 HIS CA C 24.290 12.079 3.322 1.00 . A A . 41 HIS CA 1 1
3 3868 1 1 41 HIS CB C 25.676 12.319 3.953 1.00 . A A . 41 HIS CB 1 1
3 3869 1 1 41 HIS CD2 C 26.655 10.025 3.171 1.00 . A A . 41 HIS CD2 1 1
3 3870 1 1 41 HIS CE1 C 28.759 10.417 3.638 1.00 . A A . 41 HIS CE1 1 1
3 3871 1 1 41 HIS CG C 26.729 11.279 3.680 1.00 . A A . 41 HIS CG 1 1
3 3872 1 1 41 HIS H H 24.095 10.332 4.520 1.00 . A A . 41 HIS H 1 1
3 3873 1 1 41 HIS HA H 23.685 12.951 3.529 1.00 . A A . 41 HIS HA 1 1
3 3874 1 1 41 HIS HB2 H 26.057 13.261 3.593 1.00 . A A . 41 HIS HB2 1 1
3 3875 1 1 41 HIS HB3 H 25.555 12.385 5.027 1.00 . A A . 41 HIS HB3 1 1
3 3876 1 1 41 HIS HD1 H 28.441 12.313 4.354 1.00 . A A . 41 HIS HD1 1 1
3 3877 1 1 41 HIS HD2 H 25.757 9.521 2.837 1.00 . A A . 41 HIS HD2 1 1
3 3878 1 1 41 HIS HE1 H 29.826 10.300 3.747 1.00 . A A . 41 HIS HE1 1 1
3 3879 1 1 41 HIS HE2 H 28.155 8.561 2.995 1.00 . A A . 41 HIS HE2 1 1
3 3880 1 1 41 HIS N N 23.597 10.951 3.941 1.00 . A A . 41 HIS N 1 1
3 3881 1 1 41 HIS ND1 N 28.062 11.491 3.960 1.00 . A A . 41 HIS ND1 1 1
3 3882 1 1 41 HIS NE2 N 27.927 9.512 3.157 1.00 . A A . 41 HIS NE2 1 1
3 3883 1 1 41 HIS O O 24.535 12.961 1.110 1.00 . A A . 41 HIS O 1 1
3 3884 1 1 42 ASP C C 22.957 10.986 -0.768 1.00 . A A . 42 ASP C 1 1
3 3885 1 1 42 ASP CA C 24.305 10.586 -0.187 1.00 . A A . 42 ASP CA 1 1
3 3886 1 1 42 ASP CB C 24.654 9.154 -0.593 1.00 . A A . 42 ASP CB 1 1
3 3887 1 1 42 ASP CG C 24.691 8.983 -2.099 1.00 . A A . 42 ASP CG 1 1
3 3888 1 1 42 ASP H H 24.186 9.957 1.844 1.00 . A A . 42 ASP H 1 1
3 3889 1 1 42 ASP HA H 25.059 11.255 -0.579 1.00 . A A . 42 ASP HA 1 1
3 3890 1 1 42 ASP HB2 H 25.624 8.898 -0.196 1.00 . A A . 42 ASP HB2 1 1
3 3891 1 1 42 ASP HB3 H 23.912 8.480 -0.190 1.00 . A A . 42 ASP HB3 1 1
3 3892 1 1 42 ASP N N 24.286 10.747 1.264 1.00 . A A . 42 ASP N 1 1
3 3893 1 1 42 ASP O O 22.892 11.643 -1.810 1.00 . A A . 42 ASP O 1 1
3 3894 1 1 42 ASP OD1 O 25.571 9.583 -2.748 1.00 . A A . 42 ASP OD1 1 1
3 3895 1 1 42 ASP OD2 O 23.839 8.253 -2.640 1.00 . A A . 42 ASP OD2 1 1
3 3896 1 1 43 GLU C C 20.424 12.514 -0.466 1.00 . A A . 43 GLU C 1 1
3 3897 1 1 43 GLU CA C 20.539 10.997 -0.445 1.00 . A A . 43 GLU CA 1 1
3 3898 1 1 43 GLU CB C 19.495 10.430 0.527 1.00 . A A . 43 GLU CB 1 1
3 3899 1 1 43 GLU CD C 20.403 8.214 1.383 1.00 . A A . 43 GLU CD 1 1
3 3900 1 1 43 GLU CG C 19.368 8.911 0.520 1.00 . A A . 43 GLU CG 1 1
3 3901 1 1 43 GLU H H 22.014 10.013 0.707 1.00 . A A . 43 GLU H 1 1
3 3902 1 1 43 GLU HA H 20.341 10.620 -1.435 1.00 . A A . 43 GLU HA 1 1
3 3903 1 1 43 GLU HB2 H 19.754 10.736 1.529 1.00 . A A . 43 GLU HB2 1 1
3 3904 1 1 43 GLU HB3 H 18.530 10.847 0.277 1.00 . A A . 43 GLU HB3 1 1
3 3905 1 1 43 GLU HG2 H 18.385 8.649 0.888 1.00 . A A . 43 GLU HG2 1 1
3 3906 1 1 43 GLU HG3 H 19.474 8.562 -0.497 1.00 . A A . 43 GLU HG3 1 1
3 3907 1 1 43 GLU N N 21.889 10.600 -0.073 1.00 . A A . 43 GLU N 1 1
3 3908 1 1 43 GLU O O 19.990 13.103 -1.460 1.00 . A A . 43 GLU O 1 1
3 3909 1 1 43 GLU OE1 O 21.593 8.184 0.999 1.00 . A A . 43 GLU OE1 1 1
3 3910 1 1 43 GLU OE2 O 20.029 7.681 2.449 1.00 . A A . 43 GLU OE2 1 1
3 3911 1 1 44 VAL C C 21.726 15.257 -0.258 1.00 . A A . 44 VAL C 1 1
3 3912 1 1 44 VAL CA C 20.766 14.597 0.729 1.00 . A A . 44 VAL CA 1 1
3 3913 1 1 44 VAL CB C 21.030 15.108 2.162 1.00 . A A . 44 VAL CB 1 1
3 3914 1 1 44 VAL CG1 C 20.015 14.517 3.129 1.00 . A A . 44 VAL CG1 1 1
3 3915 1 1 44 VAL CG2 C 22.444 14.788 2.615 1.00 . A A . 44 VAL CG2 1 1
3 3916 1 1 44 VAL H H 21.179 12.621 1.391 1.00 . A A . 44 VAL H 1 1
3 3917 1 1 44 VAL HA H 19.758 14.884 0.457 1.00 . A A . 44 VAL HA 1 1
3 3918 1 1 44 VAL HB H 20.910 16.182 2.167 1.00 . A A . 44 VAL HB 1 1
3 3919 1 1 44 VAL HG11 H 20.091 13.440 3.115 1.00 . A A . 44 VAL HG11 1 1
3 3920 1 1 44 VAL HG12 H 19.020 14.811 2.828 1.00 . A A . 44 VAL HG12 1 1
3 3921 1 1 44 VAL HG13 H 20.213 14.881 4.127 1.00 . A A . 44 VAL HG13 1 1
3 3922 1 1 44 VAL HG21 H 22.591 15.145 3.623 1.00 . A A . 44 VAL HG21 1 1
3 3923 1 1 44 VAL HG22 H 23.150 15.272 1.955 1.00 . A A . 44 VAL HG22 1 1
3 3924 1 1 44 VAL HG23 H 22.597 13.720 2.583 1.00 . A A . 44 VAL HG23 1 1
3 3925 1 1 44 VAL N N 20.833 13.145 0.628 1.00 . A A . 44 VAL N 1 1
3 3926 1 1 44 VAL O O 21.439 16.330 -0.780 1.00 . A A . 44 VAL O 1 1
3 3927 1 1 45 LYS C C 23.099 15.146 -2.895 1.00 . A A . 45 LYS C 1 1
3 3928 1 1 45 LYS CA C 23.794 15.089 -1.540 1.00 . A A . 45 LYS CA 1 1
3 3929 1 1 45 LYS CB C 25.046 14.186 -1.601 1.00 . A A . 45 LYS CB 1 1
3 3930 1 1 45 LYS CD C 26.012 14.303 -3.959 1.00 . A A . 45 LYS CD 1 1
3 3931 1 1 45 LYS CE C 26.156 12.799 -4.158 1.00 . A A . 45 LYS CE 1 1
3 3932 1 1 45 LYS CG C 26.166 14.709 -2.496 1.00 . A A . 45 LYS CG 1 1
3 3933 1 1 45 LYS H H 23.092 13.803 -0.005 1.00 . A A . 45 LYS H 1 1
3 3934 1 1 45 LYS HA H 24.096 16.088 -1.263 1.00 . A A . 45 LYS HA 1 1
3 3935 1 1 45 LYS HB2 H 25.447 14.081 -0.600 1.00 . A A . 45 LYS HB2 1 1
3 3936 1 1 45 LYS HB3 H 24.753 13.210 -1.961 1.00 . A A . 45 LYS HB3 1 1
3 3937 1 1 45 LYS HD2 H 25.034 14.606 -4.303 1.00 . A A . 45 LYS HD2 1 1
3 3938 1 1 45 LYS HD3 H 26.770 14.807 -4.541 1.00 . A A . 45 LYS HD3 1 1
3 3939 1 1 45 LYS HE2 H 26.561 12.618 -5.142 1.00 . A A . 45 LYS HE2 1 1
3 3940 1 1 45 LYS HE3 H 26.840 12.418 -3.414 1.00 . A A . 45 LYS HE3 1 1
3 3941 1 1 45 LYS HG2 H 26.177 15.786 -2.438 1.00 . A A . 45 LYS HG2 1 1
3 3942 1 1 45 LYS HG3 H 27.107 14.324 -2.127 1.00 . A A . 45 LYS HG3 1 1
3 3943 1 1 45 LYS HZ1 H 24.209 12.393 -4.790 1.00 . A A . 45 LYS HZ1 1 1
3 3944 1 1 45 LYS HZ2 H 24.419 12.281 -3.113 1.00 . A A . 45 LYS HZ2 1 1
3 3945 1 1 45 LYS HZ3 H 25.005 11.054 -4.122 1.00 . A A . 45 LYS HZ3 1 1
3 3946 1 1 45 LYS N N 22.864 14.608 -0.523 1.00 . A A . 45 LYS N 1 1
3 3947 1 1 45 LYS NZ N 24.856 12.085 -4.033 1.00 . A A . 45 LYS NZ 1 1
3 3948 1 1 45 LYS O O 23.224 16.122 -3.624 1.00 . A A . 45 LYS O 1 1
3 3949 1 1 46 ALA C C 20.561 15.063 -4.619 1.00 . A A . 46 ALA C 1 1
3 3950 1 1 46 ALA CA C 21.663 14.016 -4.495 1.00 . A A . 46 ALA CA 1 1
3 3951 1 1 46 ALA CB C 21.094 12.619 -4.698 1.00 . A A . 46 ALA CB 1 1
3 3952 1 1 46 ALA H H 22.223 13.378 -2.554 1.00 . A A . 46 ALA H 1 1
3 3953 1 1 46 ALA HA H 22.398 14.194 -5.269 1.00 . A A . 46 ALA HA 1 1
3 3954 1 1 46 ALA HB1 H 20.651 12.550 -5.681 1.00 . A A . 46 ALA HB1 1 1
3 3955 1 1 46 ALA HB2 H 20.340 12.425 -3.951 1.00 . A A . 46 ALA HB2 1 1
3 3956 1 1 46 ALA HB3 H 21.886 11.890 -4.608 1.00 . A A . 46 ALA HB3 1 1
3 3957 1 1 46 ALA N N 22.339 14.104 -3.209 1.00 . A A . 46 ALA N 1 1
3 3958 1 1 46 ALA O O 20.520 15.811 -5.596 1.00 . A A . 46 ALA O 1 1
3 3959 1 1 47 VAL C C 19.016 17.507 -3.663 1.00 . A A . 47 VAL C 1 1
3 3960 1 1 47 VAL CA C 18.550 16.048 -3.663 1.00 . A A . 47 VAL CA 1 1
3 3961 1 1 47 VAL CB C 17.553 15.797 -2.499 1.00 . A A . 47 VAL CB 1 1
3 3962 1 1 47 VAL CG1 C 18.199 16.027 -1.142 1.00 . A A . 47 VAL CG1 1 1
3 3963 1 1 47 VAL CG2 C 16.314 16.665 -2.658 1.00 . A A . 47 VAL CG2 1 1
3 3964 1 1 47 VAL H H 19.801 14.543 -2.836 1.00 . A A . 47 VAL H 1 1
3 3965 1 1 47 VAL HA H 18.027 15.863 -4.591 1.00 . A A . 47 VAL HA 1 1
3 3966 1 1 47 VAL HB H 17.241 14.763 -2.545 1.00 . A A . 47 VAL HB 1 1
3 3967 1 1 47 VAL HG11 H 18.571 17.038 -1.088 1.00 . A A . 47 VAL HG11 1 1
3 3968 1 1 47 VAL HG12 H 19.018 15.335 -1.012 1.00 . A A . 47 VAL HG12 1 1
3 3969 1 1 47 VAL HG13 H 17.469 15.870 -0.362 1.00 . A A . 47 VAL HG13 1 1
3 3970 1 1 47 VAL HG21 H 16.601 17.705 -2.654 1.00 . A A . 47 VAL HG21 1 1
3 3971 1 1 47 VAL HG22 H 15.631 16.475 -1.842 1.00 . A A . 47 VAL HG22 1 1
3 3972 1 1 47 VAL HG23 H 15.831 16.429 -3.594 1.00 . A A . 47 VAL HG23 1 1
3 3973 1 1 47 VAL N N 19.685 15.129 -3.618 1.00 . A A . 47 VAL N 1 1
3 3974 1 1 47 VAL O O 18.460 18.344 -4.376 1.00 . A A . 47 VAL O 1 1
3 3975 1 1 48 ALA C C 21.208 19.509 -4.206 1.00 . A A . 48 ALA C 1 1
3 3976 1 1 48 ALA CA C 20.593 19.159 -2.859 1.00 . A A . 48 ALA CA 1 1
3 3977 1 1 48 ALA CB C 21.624 19.302 -1.751 1.00 . A A . 48 ALA CB 1 1
3 3978 1 1 48 ALA H H 20.458 17.114 -2.328 1.00 . A A . 48 ALA H 1 1
3 3979 1 1 48 ALA HA H 19.779 19.841 -2.656 1.00 . A A . 48 ALA HA 1 1
3 3980 1 1 48 ALA HB1 H 21.974 20.323 -1.715 1.00 . A A . 48 ALA HB1 1 1
3 3981 1 1 48 ALA HB2 H 22.456 18.642 -1.948 1.00 . A A . 48 ALA HB2 1 1
3 3982 1 1 48 ALA HB3 H 21.174 19.041 -0.805 1.00 . A A . 48 ALA HB3 1 1
3 3983 1 1 48 ALA N N 20.052 17.810 -2.890 1.00 . A A . 48 ALA N 1 1
3 3984 1 1 48 ALA O O 20.988 20.599 -4.736 1.00 . A A . 48 ALA O 1 1
3 3985 1 1 49 ASN C C 21.588 19.003 -7.155 1.00 . A A . 49 ASN C 1 1
3 3986 1 1 49 ASN CA C 22.604 18.748 -6.053 1.00 . A A . 49 ASN CA 1 1
3 3987 1 1 49 ASN CB C 23.470 17.533 -6.404 1.00 . A A . 49 ASN CB 1 1
3 3988 1 1 49 ASN CG C 24.875 17.644 -5.843 1.00 . A A . 49 ASN CG 1 1
3 3989 1 1 49 ASN H H 22.079 17.711 -4.286 1.00 . A A . 49 ASN H 1 1
3 3990 1 1 49 ASN HA H 23.245 19.616 -5.973 1.00 . A A . 49 ASN HA 1 1
3 3991 1 1 49 ASN HB2 H 23.009 16.645 -5.998 1.00 . A A . 49 ASN HB2 1 1
3 3992 1 1 49 ASN HB3 H 23.534 17.439 -7.477 1.00 . A A . 49 ASN HB3 1 1
3 3993 1 1 49 ASN HD21 H 25.576 16.479 -7.295 1.00 . A A . 49 ASN HD21 1 1
3 3994 1 1 49 ASN HD22 H 26.749 17.067 -6.157 1.00 . A A . 49 ASN HD22 1 1
3 3995 1 1 49 ASN N N 21.956 18.562 -4.762 1.00 . A A . 49 ASN N 1 1
3 3996 1 1 49 ASN ND2 N 25.828 16.997 -6.494 1.00 . A A . 49 ASN ND2 1 1
3 3997 1 1 49 ASN O O 21.756 19.922 -7.953 1.00 . A A . 49 ASN O 1 1
3 3998 1 1 49 ASN OD1 O 25.104 18.301 -4.828 1.00 . A A . 49 ASN OD1 1 1
3 3999 1 1 50 GLU C C 18.670 19.598 -8.029 1.00 . A A . 50 GLU C 1 1
3 4000 1 1 50 GLU CA C 19.523 18.351 -8.240 1.00 . A A . 50 GLU CA 1 1
3 4001 1 1 50 GLU CB C 18.631 17.110 -8.343 1.00 . A A . 50 GLU CB 1 1
3 4002 1 1 50 GLU CD C 16.803 15.707 -7.340 1.00 . A A . 50 GLU CD 1 1
3 4003 1 1 50 GLU CG C 17.723 16.891 -7.147 1.00 . A A . 50 GLU CG 1 1
3 4004 1 1 50 GLU H H 20.409 17.517 -6.497 1.00 . A A . 50 GLU H 1 1
3 4005 1 1 50 GLU HA H 20.056 18.465 -9.173 1.00 . A A . 50 GLU HA 1 1
3 4006 1 1 50 GLU HB2 H 18.012 17.200 -9.222 1.00 . A A . 50 GLU HB2 1 1
3 4007 1 1 50 GLU HB3 H 19.261 16.239 -8.449 1.00 . A A . 50 GLU HB3 1 1
3 4008 1 1 50 GLU HG2 H 18.332 16.721 -6.271 1.00 . A A . 50 GLU HG2 1 1
3 4009 1 1 50 GLU HG3 H 17.121 17.776 -7.001 1.00 . A A . 50 GLU HG3 1 1
3 4010 1 1 50 GLU N N 20.522 18.210 -7.189 1.00 . A A . 50 GLU N 1 1
3 4011 1 1 50 GLU O O 18.239 20.225 -8.993 1.00 . A A . 50 GLU O 1 1
3 4012 1 1 50 GLU OE1 O 17.266 14.558 -7.191 1.00 . A A . 50 GLU OE1 1 1
3 4013 1 1 50 GLU OE2 O 15.617 15.920 -7.664 1.00 . A A . 50 GLU OE2 1 1
3 4014 1 1 51 LEU C C 18.437 22.421 -6.870 1.00 . A A . 51 LEU C 1 1
3 4015 1 1 51 LEU CA C 17.651 21.165 -6.488 1.00 . A A . 51 LEU CA 1 1
3 4016 1 1 51 LEU CB C 17.239 21.206 -5.014 1.00 . A A . 51 LEU CB 1 1
3 4017 1 1 51 LEU CD1 C 15.018 22.253 -5.547 1.00 . A A . 51 LEU CD1 1 1
3 4018 1 1 51 LEU CD2 C 15.820 22.178 -3.188 1.00 . A A . 51 LEU CD2 1 1
3 4019 1 1 51 LEU CG C 16.240 22.310 -4.644 1.00 . A A . 51 LEU CG 1 1
3 4020 1 1 51 LEU H H 18.780 19.426 -6.031 1.00 . A A . 51 LEU H 1 1
3 4021 1 1 51 LEU HA H 16.761 21.119 -7.097 1.00 . A A . 51 LEU HA 1 1
3 4022 1 1 51 LEU HB2 H 16.799 20.251 -4.759 1.00 . A A . 51 LEU HB2 1 1
3 4023 1 1 51 LEU HB3 H 18.129 21.343 -4.419 1.00 . A A . 51 LEU HB3 1 1
3 4024 1 1 51 LEU HD11 H 14.334 23.044 -5.277 1.00 . A A . 51 LEU HD11 1 1
3 4025 1 1 51 LEU HD12 H 14.528 21.298 -5.431 1.00 . A A . 51 LEU HD12 1 1
3 4026 1 1 51 LEU HD13 H 15.325 22.378 -6.575 1.00 . A A . 51 LEU HD13 1 1
3 4027 1 1 51 LEU HD21 H 15.343 21.221 -3.036 1.00 . A A . 51 LEU HD21 1 1
3 4028 1 1 51 LEU HD22 H 15.126 22.969 -2.941 1.00 . A A . 51 LEU HD22 1 1
3 4029 1 1 51 LEU HD23 H 16.691 22.251 -2.554 1.00 . A A . 51 LEU HD23 1 1
3 4030 1 1 51 LEU HG H 16.710 23.272 -4.773 1.00 . A A . 51 LEU HG 1 1
3 4031 1 1 51 LEU N N 18.436 19.973 -6.775 1.00 . A A . 51 LEU N 1 1
3 4032 1 1 51 LEU O O 17.873 23.392 -7.379 1.00 . A A . 51 LEU O 1 1
3 4033 1 1 52 MET C C 20.739 23.469 -8.594 1.00 . A A . 52 MET C 1 1
3 4034 1 1 52 MET CA C 20.626 23.475 -7.076 1.00 . A A . 52 MET CA 1 1
3 4035 1 1 52 MET CB C 22.015 23.345 -6.447 1.00 . A A . 52 MET CB 1 1
3 4036 1 1 52 MET CE C 23.356 23.955 -2.553 1.00 . A A . 52 MET CE 1 1
3 4037 1 1 52 MET CG C 22.034 23.617 -4.955 1.00 . A A . 52 MET CG 1 1
3 4038 1 1 52 MET H H 20.133 21.627 -6.153 1.00 . A A . 52 MET H 1 1
3 4039 1 1 52 MET HA H 20.182 24.409 -6.764 1.00 . A A . 52 MET HA 1 1
3 4040 1 1 52 MET HB2 H 22.380 22.342 -6.614 1.00 . A A . 52 MET HB2 1 1
3 4041 1 1 52 MET HB3 H 22.683 24.046 -6.928 1.00 . A A . 52 MET HB3 1 1
3 4042 1 1 52 MET HE1 H 22.635 23.282 -2.112 1.00 . A A . 52 MET HE1 1 1
3 4043 1 1 52 MET HE2 H 22.963 24.960 -2.541 1.00 . A A . 52 MET HE2 1 1
3 4044 1 1 52 MET HE3 H 24.274 23.920 -1.985 1.00 . A A . 52 MET HE3 1 1
3 4045 1 1 52 MET HG2 H 21.679 24.622 -4.783 1.00 . A A . 52 MET HG2 1 1
3 4046 1 1 52 MET HG3 H 21.374 22.915 -4.463 1.00 . A A . 52 MET HG3 1 1
3 4047 1 1 52 MET N N 19.748 22.393 -6.637 1.00 . A A . 52 MET N 1 1
3 4048 1 1 52 MET O O 20.747 24.517 -9.234 1.00 . A A . 52 MET O 1 1
3 4049 1 1 52 MET SD S 23.681 23.459 -4.242 1.00 . A A . 52 MET SD 1 1
3 4050 1 1 53 ARG C C 19.549 22.612 -11.237 1.00 . A A . 53 ARG C 1 1
3 4051 1 1 53 ARG CA C 20.831 22.070 -10.601 1.00 . A A . 53 ARG CA 1 1
3 4052 1 1 53 ARG CB C 20.994 20.575 -10.892 1.00 . A A . 53 ARG CB 1 1
3 4053 1 1 53 ARG CD C 20.972 18.665 -12.489 1.00 . A A . 53 ARG CD 1 1
3 4054 1 1 53 ARG CG C 20.802 20.167 -12.340 1.00 . A A . 53 ARG CG 1 1
3 4055 1 1 53 ARG CZ C 20.364 16.877 -14.066 1.00 . A A . 53 ARG CZ 1 1
3 4056 1 1 53 ARG H H 20.874 21.480 -8.570 1.00 . A A . 53 ARG H 1 1
3 4057 1 1 53 ARG HA H 21.678 22.604 -11.004 1.00 . A A . 53 ARG HA 1 1
3 4058 1 1 53 ARG HB2 H 21.987 20.275 -10.593 1.00 . A A . 53 ARG HB2 1 1
3 4059 1 1 53 ARG HB3 H 20.276 20.033 -10.294 1.00 . A A . 53 ARG HB3 1 1
3 4060 1 1 53 ARG HD2 H 22.020 18.425 -12.393 1.00 . A A . 53 ARG HD2 1 1
3 4061 1 1 53 ARG HD3 H 20.420 18.177 -11.699 1.00 . A A . 53 ARG HD3 1 1
3 4062 1 1 53 ARG HE H 20.242 18.841 -14.457 1.00 . A A . 53 ARG HE 1 1
3 4063 1 1 53 ARG HG2 H 19.809 20.445 -12.660 1.00 . A A . 53 ARG HG2 1 1
3 4064 1 1 53 ARG HG3 H 21.538 20.668 -12.952 1.00 . A A . 53 ARG HG3 1 1
3 4065 1 1 53 ARG HH11 H 21.126 16.228 -12.308 1.00 . A A . 53 ARG HH11 1 1
3 4066 1 1 53 ARG HH12 H 20.646 14.981 -13.410 1.00 . A A . 53 ARG HH12 1 1
3 4067 1 1 53 ARG HH21 H 19.578 17.200 -15.903 1.00 . A A . 53 ARG HH21 1 1
3 4068 1 1 53 ARG HH22 H 19.773 15.529 -15.457 1.00 . A A . 53 ARG HH22 1 1
3 4069 1 1 53 ARG N N 20.813 22.269 -9.153 1.00 . A A . 53 ARG N 1 1
3 4070 1 1 53 ARG NE N 20.494 18.170 -13.775 1.00 . A A . 53 ARG NE 1 1
3 4071 1 1 53 ARG NH1 N 20.742 15.957 -13.189 1.00 . A A . 53 ARG NH1 1 1
3 4072 1 1 53 ARG NH2 N 19.866 16.507 -15.235 1.00 . A A . 53 ARG NH2 1 1
3 4073 1 1 53 ARG O O 19.563 23.125 -12.356 1.00 . A A . 53 ARG O 1 1
3 4074 1 1 54 LEU C C 17.202 24.561 -10.906 1.00 . A A . 54 LEU C 1 1
3 4075 1 1 54 LEU CA C 17.165 23.034 -10.958 1.00 . A A . 54 LEU CA 1 1
3 4076 1 1 54 LEU CB C 16.026 22.500 -10.082 1.00 . A A . 54 LEU CB 1 1
3 4077 1 1 54 LEU CD1 C 14.273 22.413 -11.878 1.00 . A A . 54 LEU CD1 1 1
3 4078 1 1 54 LEU CD2 C 13.595 22.464 -9.471 1.00 . A A . 54 LEU CD2 1 1
3 4079 1 1 54 LEU CG C 14.617 22.939 -10.493 1.00 . A A . 54 LEU CG 1 1
3 4080 1 1 54 LEU H H 18.480 21.990 -9.668 1.00 . A A . 54 LEU H 1 1
3 4081 1 1 54 LEU HA H 17.005 22.721 -11.979 1.00 . A A . 54 LEU HA 1 1
3 4082 1 1 54 LEU HB2 H 16.063 21.420 -10.101 1.00 . A A . 54 LEU HB2 1 1
3 4083 1 1 54 LEU HB3 H 16.198 22.829 -9.068 1.00 . A A . 54 LEU HB3 1 1
3 4084 1 1 54 LEU HD11 H 14.982 22.798 -12.595 1.00 . A A . 54 LEU HD11 1 1
3 4085 1 1 54 LEU HD12 H 13.278 22.734 -12.146 1.00 . A A . 54 LEU HD12 1 1
3 4086 1 1 54 LEU HD13 H 14.315 21.333 -11.875 1.00 . A A . 54 LEU HD13 1 1
3 4087 1 1 54 LEU HD21 H 12.608 22.784 -9.773 1.00 . A A . 54 LEU HD21 1 1
3 4088 1 1 54 LEU HD22 H 13.829 22.885 -8.506 1.00 . A A . 54 LEU HD22 1 1
3 4089 1 1 54 LEU HD23 H 13.620 21.386 -9.409 1.00 . A A . 54 LEU HD23 1 1
3 4090 1 1 54 LEU HG H 14.580 24.018 -10.527 1.00 . A A . 54 LEU HG 1 1
3 4091 1 1 54 LEU N N 18.441 22.485 -10.515 1.00 . A A . 54 LEU N 1 1
3 4092 1 1 54 LEU O O 16.534 25.235 -11.690 1.00 . A A . 54 LEU O 1 1
3 4093 1 1 55 GLY C C 17.252 27.153 -8.830 1.00 . A A . 55 GLY C 1 1
3 4094 1 1 55 GLY CA C 18.159 26.528 -9.870 1.00 . A A . 55 GLY CA 1 1
3 4095 1 1 55 GLY H H 18.467 24.499 -9.359 1.00 . A A . 55 GLY H 1 1
3 4096 1 1 55 GLY HA2 H 19.185 26.738 -9.609 1.00 . A A . 55 GLY HA2 1 1
3 4097 1 1 55 GLY HA3 H 17.945 26.976 -10.829 1.00 . A A . 55 GLY HA3 1 1
3 4098 1 1 55 GLY N N 17.987 25.092 -9.976 1.00 . A A . 55 GLY N 1 1
3 4099 1 1 55 GLY O O 17.137 28.373 -8.751 1.00 . A A . 55 GLY O 1 1
3 4100 1 1 56 ASP C C 16.299 26.849 -5.638 1.00 . A A . 56 ASP C 1 1
3 4101 1 1 56 ASP CA C 15.661 26.801 -7.025 1.00 . A A . 56 ASP CA 1 1
3 4102 1 1 56 ASP CB C 14.427 25.892 -7.016 1.00 . A A . 56 ASP CB 1 1
3 4103 1 1 56 ASP CG C 13.173 26.608 -6.549 1.00 . A A . 56 ASP CG 1 1
3 4104 1 1 56 ASP H H 16.815 25.359 -8.067 1.00 . A A . 56 ASP H 1 1
3 4105 1 1 56 ASP HA H 15.363 27.800 -7.309 1.00 . A A . 56 ASP HA 1 1
3 4106 1 1 56 ASP HB2 H 14.253 25.521 -8.014 1.00 . A A . 56 ASP HB2 1 1
3 4107 1 1 56 ASP HB3 H 14.609 25.059 -6.353 1.00 . A A . 56 ASP HB3 1 1
3 4108 1 1 56 ASP N N 16.625 26.319 -8.011 1.00 . A A . 56 ASP N 1 1
3 4109 1 1 56 ASP O O 15.623 26.992 -4.623 1.00 . A A . 56 ASP O 1 1
3 4110 1 1 56 ASP OD1 O 12.710 27.524 -7.265 1.00 . A A . 56 ASP OD1 1 1
3 4111 1 1 56 ASP OD2 O 12.614 26.234 -5.499 1.00 . A A . 56 ASP OD2 1 1
3 4112 1 1 57 PHE C C 19.347 27.903 -4.348 1.00 . A A . 57 PHE C 1 1
3 4113 1 1 57 PHE CA C 18.366 26.732 -4.363 1.00 . A A . 57 PHE CA 1 1
3 4114 1 1 57 PHE CB C 19.124 25.403 -4.246 1.00 . A A . 57 PHE CB 1 1
3 4115 1 1 57 PHE CD1 C 20.095 25.633 -1.922 1.00 . A A . 57 PHE CD1 1 1
3 4116 1 1 57 PHE CD2 C 18.823 23.688 -2.443 1.00 . A A . 57 PHE CD2 1 1
3 4117 1 1 57 PHE CE1 C 20.307 25.154 -0.644 1.00 . A A . 57 PHE CE1 1 1
3 4118 1 1 57 PHE CE2 C 19.032 23.205 -1.167 1.00 . A A . 57 PHE CE2 1 1
3 4119 1 1 57 PHE CG C 19.349 24.905 -2.837 1.00 . A A . 57 PHE CG 1 1
3 4120 1 1 57 PHE CZ C 19.774 23.939 -0.265 1.00 . A A . 57 PHE CZ 1 1
3 4121 1 1 57 PHE H H 18.107 26.703 -6.457 1.00 . A A . 57 PHE H 1 1
3 4122 1 1 57 PHE HA H 17.672 26.830 -3.542 1.00 . A A . 57 PHE HA 1 1
3 4123 1 1 57 PHE HB2 H 18.572 24.642 -4.773 1.00 . A A . 57 PHE HB2 1 1
3 4124 1 1 57 PHE HB3 H 20.094 25.516 -4.712 1.00 . A A . 57 PHE HB3 1 1
3 4125 1 1 57 PHE HD1 H 20.510 26.585 -2.214 1.00 . A A . 57 PHE HD1 1 1
3 4126 1 1 57 PHE HD2 H 18.242 23.109 -3.146 1.00 . A A . 57 PHE HD2 1 1
3 4127 1 1 57 PHE HE1 H 20.890 25.731 0.058 1.00 . A A . 57 PHE HE1 1 1
3 4128 1 1 57 PHE HE2 H 18.615 22.255 -0.875 1.00 . A A . 57 PHE HE2 1 1
3 4129 1 1 57 PHE HZ H 19.940 23.564 0.734 1.00 . A A . 57 PHE HZ 1 1
3 4130 1 1 57 PHE N N 17.619 26.751 -5.611 1.00 . A A . 57 PHE N 1 1
3 4131 1 1 57 PHE O O 19.698 28.433 -5.404 1.00 . A A . 57 PHE O 1 1
3 4132 1 1 58 ASP C C 22.139 28.793 -3.490 1.00 . A A . 58 ASP C 1 1
3 4133 1 1 58 ASP CA C 20.792 29.350 -3.027 1.00 . A A . 58 ASP CA 1 1
3 4134 1 1 58 ASP CB C 20.871 29.825 -1.570 1.00 . A A . 58 ASP CB 1 1
3 4135 1 1 58 ASP CG C 21.591 31.149 -1.409 1.00 . A A . 58 ASP CG 1 1
3 4136 1 1 58 ASP H H 19.412 27.898 -2.354 1.00 . A A . 58 ASP H 1 1
3 4137 1 1 58 ASP HA H 20.515 30.179 -3.663 1.00 . A A . 58 ASP HA 1 1
3 4138 1 1 58 ASP HB2 H 19.870 29.937 -1.183 1.00 . A A . 58 ASP HB2 1 1
3 4139 1 1 58 ASP HB3 H 21.393 29.080 -0.989 1.00 . A A . 58 ASP HB3 1 1
3 4140 1 1 58 ASP N N 19.777 28.310 -3.161 1.00 . A A . 58 ASP N 1 1
3 4141 1 1 58 ASP O O 22.306 27.574 -3.597 1.00 . A A . 58 ASP O 1 1
3 4142 1 1 58 ASP OD1 O 20.924 32.205 -1.483 1.00 . A A . 58 ASP OD1 1 1
3 4143 1 1 58 ASP OD2 O 22.819 31.147 -1.197 1.00 . A A . 58 ASP OD2 1 1
3 4144 1 1 59 GLN C C 25.401 29.009 -3.196 1.00 . A A . 59 GLN C 1 1
3 4145 1 1 59 GLN CA C 24.372 29.221 -4.309 1.00 . A A . 59 GLN CA 1 1
3 4146 1 1 59 GLN CB C 24.915 30.190 -5.377 1.00 . A A . 59 GLN CB 1 1
3 4147 1 1 59 GLN CD C 23.588 32.334 -5.083 1.00 . A A . 59 GLN CD 1 1
3 4148 1 1 59 GLN CG C 24.942 31.658 -4.967 1.00 . A A . 59 GLN CG 1 1
3 4149 1 1 59 GLN H H 22.930 30.624 -3.631 1.00 . A A . 59 GLN H 1 1
3 4150 1 1 59 GLN HA H 24.200 28.266 -4.781 1.00 . A A . 59 GLN HA 1 1
3 4151 1 1 59 GLN HB2 H 25.922 29.897 -5.626 1.00 . A A . 59 GLN HB2 1 1
3 4152 1 1 59 GLN HB3 H 24.301 30.102 -6.264 1.00 . A A . 59 GLN HB3 1 1
3 4153 1 1 59 GLN HE21 H 23.995 32.878 -6.952 1.00 . A A . 59 GLN HE21 1 1
3 4154 1 1 59 GLN HE22 H 22.443 33.361 -6.343 1.00 . A A . 59 GLN HE22 1 1
3 4155 1 1 59 GLN HG2 H 25.269 31.724 -3.940 1.00 . A A . 59 GLN HG2 1 1
3 4156 1 1 59 GLN HG3 H 25.644 32.180 -5.599 1.00 . A A . 59 GLN HG3 1 1
3 4157 1 1 59 GLN N N 23.089 29.663 -3.782 1.00 . A A . 59 GLN N 1 1
3 4158 1 1 59 GLN NE2 N 23.314 32.914 -6.238 1.00 . A A . 59 GLN NE2 1 1
3 4159 1 1 59 GLN O O 26.192 29.898 -2.873 1.00 . A A . 59 GLN O 1 1
3 4160 1 1 59 GLN OE1 O 22.799 32.340 -4.143 1.00 . A A . 59 GLN OE1 1 1
3 4161 1 1 60 ILE C C 26.764 25.973 -1.850 1.00 . A A . 60 ILE C 1 1
3 4162 1 1 60 ILE CA C 26.352 27.420 -1.598 1.00 . A A . 60 ILE CA 1 1
3 4163 1 1 60 ILE CB C 25.848 27.555 -0.132 1.00 . A A . 60 ILE CB 1 1
3 4164 1 1 60 ILE CD1 C 23.320 27.166 -0.432 1.00 . A A . 60 ILE CD1 1 1
3 4165 1 1 60 ILE CG1 C 24.627 26.655 0.142 1.00 . A A . 60 ILE CG1 1 1
3 4166 1 1 60 ILE CG2 C 25.531 29.006 0.200 1.00 . A A . 60 ILE CG2 1 1
3 4167 1 1 60 ILE H H 24.643 27.200 -2.830 1.00 . A A . 60 ILE H 1 1
3 4168 1 1 60 ILE HA H 27.219 28.053 -1.719 1.00 . A A . 60 ILE HA 1 1
3 4169 1 1 60 ILE HB H 26.654 27.245 0.517 1.00 . A A . 60 ILE HB 1 1
3 4170 1 1 60 ILE HD11 H 22.528 26.473 -0.195 1.00 . A A . 60 ILE HD11 1 1
3 4171 1 1 60 ILE HD12 H 23.408 27.258 -1.504 1.00 . A A . 60 ILE HD12 1 1
3 4172 1 1 60 ILE HD13 H 23.091 28.131 -0.005 1.00 . A A . 60 ILE HD13 1 1
3 4173 1 1 60 ILE HG12 H 24.811 25.680 -0.284 1.00 . A A . 60 ILE HG12 1 1
3 4174 1 1 60 ILE HG13 H 24.502 26.553 1.211 1.00 . A A . 60 ILE HG13 1 1
3 4175 1 1 60 ILE HG21 H 24.771 29.372 -0.474 1.00 . A A . 60 ILE HG21 1 1
3 4176 1 1 60 ILE HG22 H 26.425 29.602 0.093 1.00 . A A . 60 ILE HG22 1 1
3 4177 1 1 60 ILE HG23 H 25.174 29.073 1.217 1.00 . A A . 60 ILE HG23 1 1
3 4178 1 1 60 ILE N N 25.361 27.827 -2.595 1.00 . A A . 60 ILE N 1 1
3 4179 1 1 60 ILE O O 26.305 25.360 -2.814 1.00 . A A . 60 ILE O 1 1
3 4180 1 1 61 ASP C C 27.505 23.201 0.011 1.00 . A A . 61 ASP C 1 1
3 4181 1 1 61 ASP CA C 28.040 24.037 -1.145 1.00 . A A . 61 ASP CA 1 1
3 4182 1 1 61 ASP CB C 29.563 23.912 -1.193 1.00 . A A . 61 ASP CB 1 1
3 4183 1 1 61 ASP CG C 30.009 22.593 -1.797 1.00 . A A . 61 ASP CG 1 1
3 4184 1 1 61 ASP H H 27.994 25.970 -0.267 1.00 . A A . 61 ASP H 1 1
3 4185 1 1 61 ASP HA H 27.627 23.659 -2.068 1.00 . A A . 61 ASP HA 1 1
3 4186 1 1 61 ASP HB2 H 29.971 24.716 -1.784 1.00 . A A . 61 ASP HB2 1 1
3 4187 1 1 61 ASP HB3 H 29.954 23.976 -0.187 1.00 . A A . 61 ASP HB3 1 1
3 4188 1 1 61 ASP N N 27.628 25.429 -1.002 1.00 . A A . 61 ASP N 1 1
3 4189 1 1 61 ASP O O 27.825 23.455 1.173 1.00 . A A . 61 ASP O 1 1
3 4190 1 1 61 ASP OD1 O 29.810 21.540 -1.158 1.00 . A A . 61 ASP OD1 1 1
3 4191 1 1 61 ASP OD2 O 30.567 22.605 -2.919 1.00 . A A . 61 ASP OD2 1 1
3 4192 1 1 62 ILE C C 27.012 20.054 0.764 1.00 . A A . 62 ILE C 1 1
3 4193 1 1 62 ILE CA C 26.147 21.306 0.688 1.00 . A A . 62 ILE CA 1 1
3 4194 1 1 62 ILE CB C 24.688 20.905 0.363 1.00 . A A . 62 ILE CB 1 1
3 4195 1 1 62 ILE CD1 C 23.732 22.884 1.653 1.00 . A A . 62 ILE CD1 1 1
3 4196 1 1 62 ILE CG1 C 23.786 22.140 0.338 1.00 . A A . 62 ILE CG1 1 1
3 4197 1 1 62 ILE CG2 C 24.164 19.886 1.367 1.00 . A A . 62 ILE CG2 1 1
3 4198 1 1 62 ILE H H 26.430 22.097 -1.257 1.00 . A A . 62 ILE H 1 1
3 4199 1 1 62 ILE HA H 26.163 21.806 1.647 1.00 . A A . 62 ILE HA 1 1
3 4200 1 1 62 ILE HB H 24.677 20.444 -0.612 1.00 . A A . 62 ILE HB 1 1
3 4201 1 1 62 ILE HD11 H 23.350 22.229 2.422 1.00 . A A . 62 ILE HD11 1 1
3 4202 1 1 62 ILE HD12 H 23.081 23.741 1.554 1.00 . A A . 62 ILE HD12 1 1
3 4203 1 1 62 ILE HD13 H 24.725 23.214 1.921 1.00 . A A . 62 ILE HD13 1 1
3 4204 1 1 62 ILE HG12 H 24.148 22.825 -0.413 1.00 . A A . 62 ILE HG12 1 1
3 4205 1 1 62 ILE HG13 H 22.780 21.837 0.086 1.00 . A A . 62 ILE HG13 1 1
3 4206 1 1 62 ILE HG21 H 23.140 19.639 1.127 1.00 . A A . 62 ILE HG21 1 1
3 4207 1 1 62 ILE HG22 H 24.210 20.304 2.362 1.00 . A A . 62 ILE HG22 1 1
3 4208 1 1 62 ILE HG23 H 24.770 18.993 1.324 1.00 . A A . 62 ILE HG23 1 1
3 4209 1 1 62 ILE N N 26.683 22.218 -0.313 1.00 . A A . 62 ILE N 1 1
3 4210 1 1 62 ILE O O 27.211 19.483 1.840 1.00 . A A . 62 ILE O 1 1
3 4211 1 1 63 GLY C C 29.503 18.418 0.475 1.00 . A A . 63 GLY C 1 1
3 4212 1 1 63 GLY CA C 28.333 18.449 -0.487 1.00 . A A . 63 GLY CA 1 1
3 4213 1 1 63 GLY H H 27.426 20.227 -1.180 1.00 . A A . 63 GLY H 1 1
3 4214 1 1 63 GLY HA2 H 27.692 17.605 -0.280 1.00 . A A . 63 GLY HA2 1 1
3 4215 1 1 63 GLY HA3 H 28.709 18.360 -1.496 1.00 . A A . 63 GLY HA3 1 1
3 4216 1 1 63 GLY N N 27.551 19.666 -0.385 1.00 . A A . 63 GLY N 1 1
3 4217 1 1 63 GLY O O 29.732 17.411 1.144 1.00 . A A . 63 GLY O 1 1
3 4218 1 1 64 VAL C C 31.014 19.400 2.900 1.00 . A A . 64 VAL C 1 1
3 4219 1 1 64 VAL CA C 31.395 19.620 1.433 1.00 . A A . 64 VAL CA 1 1
3 4220 1 1 64 VAL CB C 32.108 20.987 1.267 1.00 . A A . 64 VAL CB 1 1
3 4221 1 1 64 VAL CG1 C 33.131 21.218 2.372 1.00 . A A . 64 VAL CG1 1 1
3 4222 1 1 64 VAL CG2 C 32.784 21.066 -0.091 1.00 . A A . 64 VAL CG2 1 1
3 4223 1 1 64 VAL H H 29.993 20.301 -0.010 1.00 . A A . 64 VAL H 1 1
3 4224 1 1 64 VAL HA H 32.090 18.845 1.141 1.00 . A A . 64 VAL HA 1 1
3 4225 1 1 64 VAL HB H 31.365 21.771 1.318 1.00 . A A . 64 VAL HB 1 1
3 4226 1 1 64 VAL HG11 H 33.863 20.423 2.356 1.00 . A A . 64 VAL HG11 1 1
3 4227 1 1 64 VAL HG12 H 32.633 21.230 3.331 1.00 . A A . 64 VAL HG12 1 1
3 4228 1 1 64 VAL HG13 H 33.626 22.165 2.212 1.00 . A A . 64 VAL HG13 1 1
3 4229 1 1 64 VAL HG21 H 33.511 20.272 -0.178 1.00 . A A . 64 VAL HG21 1 1
3 4230 1 1 64 VAL HG22 H 33.278 22.020 -0.193 1.00 . A A . 64 VAL HG22 1 1
3 4231 1 1 64 VAL HG23 H 32.042 20.961 -0.868 1.00 . A A . 64 VAL HG23 1 1
3 4232 1 1 64 VAL N N 30.236 19.521 0.553 1.00 . A A . 64 VAL N 1 1
3 4233 1 1 64 VAL O O 31.732 18.735 3.639 1.00 . A A . 64 VAL O 1 1
3 4234 1 1 65 VAL C C 28.936 18.459 5.060 1.00 . A A . 65 VAL C 1 1
3 4235 1 1 65 VAL CA C 29.451 19.854 4.700 1.00 . A A . 65 VAL CA 1 1
3 4236 1 1 65 VAL CB C 28.358 20.895 5.023 1.00 . A A . 65 VAL CB 1 1
3 4237 1 1 65 VAL CG1 C 28.153 21.002 6.527 1.00 . A A . 65 VAL CG1 1 1
3 4238 1 1 65 VAL CG2 C 28.705 22.253 4.426 1.00 . A A . 65 VAL CG2 1 1
3 4239 1 1 65 VAL H H 29.277 20.354 2.648 1.00 . A A . 65 VAL H 1 1
3 4240 1 1 65 VAL HA H 30.315 20.072 5.312 1.00 . A A . 65 VAL HA 1 1
3 4241 1 1 65 VAL HB H 27.430 20.560 4.583 1.00 . A A . 65 VAL HB 1 1
3 4242 1 1 65 VAL HG11 H 27.813 20.052 6.911 1.00 . A A . 65 VAL HG11 1 1
3 4243 1 1 65 VAL HG12 H 27.414 21.762 6.737 1.00 . A A . 65 VAL HG12 1 1
3 4244 1 1 65 VAL HG13 H 29.088 21.268 6.999 1.00 . A A . 65 VAL HG13 1 1
3 4245 1 1 65 VAL HG21 H 27.927 22.965 4.671 1.00 . A A . 65 VAL HG21 1 1
3 4246 1 1 65 VAL HG22 H 28.785 22.163 3.352 1.00 . A A . 65 VAL HG22 1 1
3 4247 1 1 65 VAL HG23 H 29.645 22.595 4.829 1.00 . A A . 65 VAL HG23 1 1
3 4248 1 1 65 VAL N N 29.863 19.921 3.303 1.00 . A A . 65 VAL N 1 1
3 4249 1 1 65 VAL O O 29.208 17.946 6.142 1.00 . A A . 65 VAL O 1 1
3 4250 1 1 66 ILE C C 28.623 15.400 4.236 1.00 . A A . 66 ILE C 1 1
3 4251 1 1 66 ILE CA C 27.611 16.530 4.412 1.00 . A A . 66 ILE CA 1 1
3 4252 1 1 66 ILE CB C 26.385 16.263 3.516 1.00 . A A . 66 ILE CB 1 1
3 4253 1 1 66 ILE CD1 C 25.599 16.209 1.097 1.00 . A A . 66 ILE CD1 1 1
3 4254 1 1 66 ILE CG1 C 26.769 16.359 2.040 1.00 . A A . 66 ILE CG1 1 1
3 4255 1 1 66 ILE CG2 C 25.268 17.239 3.851 1.00 . A A . 66 ILE CG2 1 1
3 4256 1 1 66 ILE H H 28.051 18.271 3.273 1.00 . A A . 66 ILE H 1 1
3 4257 1 1 66 ILE HA H 27.276 16.531 5.438 1.00 . A A . 66 ILE HA 1 1
3 4258 1 1 66 ILE HB H 26.028 15.266 3.724 1.00 . A A . 66 ILE HB 1 1
3 4259 1 1 66 ILE HD11 H 25.942 16.311 0.078 1.00 . A A . 66 ILE HD11 1 1
3 4260 1 1 66 ILE HD12 H 24.866 16.973 1.310 1.00 . A A . 66 ILE HD12 1 1
3 4261 1 1 66 ILE HD13 H 25.153 15.234 1.230 1.00 . A A . 66 ILE HD13 1 1
3 4262 1 1 66 ILE HG12 H 27.223 17.321 1.854 1.00 . A A . 66 ILE HG12 1 1
3 4263 1 1 66 ILE HG13 H 27.482 15.580 1.812 1.00 . A A . 66 ILE HG13 1 1
3 4264 1 1 66 ILE HG21 H 24.422 17.052 3.204 1.00 . A A . 66 ILE HG21 1 1
3 4265 1 1 66 ILE HG22 H 25.618 18.251 3.703 1.00 . A A . 66 ILE HG22 1 1
3 4266 1 1 66 ILE HG23 H 24.971 17.106 4.880 1.00 . A A . 66 ILE HG23 1 1
3 4267 1 1 66 ILE N N 28.203 17.839 4.144 1.00 . A A . 66 ILE N 1 1
3 4268 1 1 66 ILE O O 28.362 14.253 4.608 1.00 . A A . 66 ILE O 1 1
3 4269 1 1 67 THR C C 31.977 15.070 4.488 1.00 . A A . 67 THR C 1 1
3 4270 1 1 67 THR CA C 30.837 14.734 3.532 1.00 . A A . 67 THR CA 1 1
3 4271 1 1 67 THR CB C 31.362 14.643 2.084 1.00 . A A . 67 THR CB 1 1
3 4272 1 1 67 THR CG2 C 30.273 14.132 1.142 1.00 . A A . 67 THR CG2 1 1
3 4273 1 1 67 THR H H 29.905 16.622 3.310 1.00 . A A . 67 THR H 1 1
3 4274 1 1 67 THR HA H 30.430 13.770 3.807 1.00 . A A . 67 THR HA 1 1
3 4275 1 1 67 THR HB H 32.188 13.948 2.062 1.00 . A A . 67 THR HB 1 1
3 4276 1 1 67 THR HG1 H 31.063 16.474 1.396 1.00 . A A . 67 THR HG1 1 1
3 4277 1 1 67 THR HG21 H 30.659 14.087 0.135 1.00 . A A . 67 THR HG21 1 1
3 4278 1 1 67 THR HG22 H 29.424 14.802 1.171 1.00 . A A . 67 THR HG22 1 1
3 4279 1 1 67 THR HG23 H 29.961 13.146 1.452 1.00 . A A . 67 THR HG23 1 1
3 4280 1 1 67 THR N N 29.772 15.714 3.660 1.00 . A A . 67 THR N 1 1
3 4281 1 1 67 THR O O 32.919 14.294 4.657 1.00 . A A . 67 THR O 1 1
3 4282 1 1 67 THR OG1 O 31.822 15.925 1.640 1.00 . A A . 67 THR OG1 1 1
3 4283 1 1 68 HIS C C 32.159 17.562 7.134 1.00 . A A . 68 HIS C 1 1
3 4284 1 1 68 HIS CA C 32.847 16.680 6.098 1.00 . A A . 68 HIS CA 1 1
3 4285 1 1 68 HIS CB C 33.978 17.454 5.408 1.00 . A A . 68 HIS CB 1 1
3 4286 1 1 68 HIS CD2 C 35.224 18.548 7.416 1.00 . A A . 68 HIS CD2 1 1
3 4287 1 1 68 HIS CE1 C 37.227 17.779 6.994 1.00 . A A . 68 HIS CE1 1 1
3 4288 1 1 68 HIS CG C 35.141 17.784 6.298 1.00 . A A . 68 HIS CG 1 1
3 4289 1 1 68 HIS H H 31.095 16.805 4.933 1.00 . A A . 68 HIS H 1 1
3 4290 1 1 68 HIS HA H 33.257 15.809 6.590 1.00 . A A . 68 HIS HA 1 1
3 4291 1 1 68 HIS HB2 H 34.353 16.867 4.584 1.00 . A A . 68 HIS HB2 1 1
3 4292 1 1 68 HIS HB3 H 33.582 18.383 5.023 1.00 . A A . 68 HIS HB3 1 1
3 4293 1 1 68 HIS HD1 H 36.686 16.741 5.310 1.00 . A A . 68 HIS HD1 1 1
3 4294 1 1 68 HIS HD2 H 34.410 19.075 7.898 1.00 . A A . 68 HIS HD2 1 1
3 4295 1 1 68 HIS HE1 H 38.285 17.573 7.062 1.00 . A A . 68 HIS HE1 1 1
3 4296 1 1 68 HIS HE2 H 36.928 19.119 8.512 1.00 . A A . 68 HIS HE2 1 1
3 4297 1 1 68 HIS N N 31.867 16.229 5.124 1.00 . A A . 68 HIS N 1 1
3 4298 1 1 68 HIS ND1 N 36.414 17.321 6.063 1.00 . A A . 68 HIS ND1 1 1
3 4299 1 1 68 HIS NE2 N 36.534 18.528 7.825 1.00 . A A . 68 HIS NE2 1 1
3 4300 1 1 68 HIS O O 32.038 18.774 6.949 1.00 . A A . 68 HIS O 1 1
3 4301 1 1 69 PHE C C 31.969 18.446 10.118 1.00 . A A . 69 PHE C 1 1
3 4302 1 1 69 PHE CA C 30.988 17.676 9.252 1.00 . A A . 69 PHE CA 1 1
3 4303 1 1 69 PHE CB C 30.150 16.722 10.105 1.00 . A A . 69 PHE CB 1 1
3 4304 1 1 69 PHE CD1 C 29.034 15.032 8.618 1.00 . A A . 69 PHE CD1 1 1
3 4305 1 1 69 PHE CD2 C 27.725 16.833 9.472 1.00 . A A . 69 PHE CD2 1 1
3 4306 1 1 69 PHE CE1 C 27.927 14.542 7.951 1.00 . A A . 69 PHE CE1 1 1
3 4307 1 1 69 PHE CE2 C 26.615 16.346 8.810 1.00 . A A . 69 PHE CE2 1 1
3 4308 1 1 69 PHE CG C 28.945 16.182 9.385 1.00 . A A . 69 PHE CG 1 1
3 4309 1 1 69 PHE CZ C 26.716 15.199 8.046 1.00 . A A . 69 PHE CZ 1 1
3 4310 1 1 69 PHE H H 31.836 15.987 8.309 1.00 . A A . 69 PHE H 1 1
3 4311 1 1 69 PHE HA H 30.329 18.385 8.770 1.00 . A A . 69 PHE HA 1 1
3 4312 1 1 69 PHE HB2 H 30.762 15.884 10.403 1.00 . A A . 69 PHE HB2 1 1
3 4313 1 1 69 PHE HB3 H 29.806 17.244 10.987 1.00 . A A . 69 PHE HB3 1 1
3 4314 1 1 69 PHE HD1 H 29.980 14.515 8.544 1.00 . A A . 69 PHE HD1 1 1
3 4315 1 1 69 PHE HD2 H 27.644 17.729 10.069 1.00 . A A . 69 PHE HD2 1 1
3 4316 1 1 69 PHE HE1 H 28.008 13.644 7.355 1.00 . A A . 69 PHE HE1 1 1
3 4317 1 1 69 PHE HE2 H 25.672 16.864 8.887 1.00 . A A . 69 PHE HE2 1 1
3 4318 1 1 69 PHE HZ H 25.851 14.817 7.525 1.00 . A A . 69 PHE HZ 1 1
3 4319 1 1 69 PHE N N 31.692 16.948 8.208 1.00 . A A . 69 PHE N 1 1
3 4320 1 1 69 PHE O O 32.920 17.877 10.661 1.00 . A A . 69 PHE O 1 1
3 4321 1 1 70 THR C C 32.243 20.626 12.462 1.00 . A A . 70 THR C 1 1
3 4322 1 1 70 THR CA C 32.628 20.608 10.987 1.00 . A A . 70 THR CA 1 1
3 4323 1 1 70 THR CB C 32.603 22.045 10.429 1.00 . A A . 70 THR CB 1 1
3 4324 1 1 70 THR CG2 C 33.184 22.087 9.021 1.00 . A A . 70 THR CG2 1 1
3 4325 1 1 70 THR H H 30.966 20.134 9.780 1.00 . A A . 70 THR H 1 1
3 4326 1 1 70 THR HA H 33.633 20.225 10.891 1.00 . A A . 70 THR HA 1 1
3 4327 1 1 70 THR HB H 33.204 22.675 11.071 1.00 . A A . 70 THR HB 1 1
3 4328 1 1 70 THR HG1 H 30.678 21.941 10.904 1.00 . A A . 70 THR HG1 1 1
3 4329 1 1 70 THR HG21 H 32.608 21.442 8.373 1.00 . A A . 70 THR HG21 1 1
3 4330 1 1 70 THR HG22 H 34.210 21.750 9.044 1.00 . A A . 70 THR HG22 1 1
3 4331 1 1 70 THR HG23 H 33.147 23.099 8.645 1.00 . A A . 70 THR HG23 1 1
3 4332 1 1 70 THR N N 31.746 19.743 10.226 1.00 . A A . 70 THR N 1 1
3 4333 1 1 70 THR O O 31.161 20.173 12.837 1.00 . A A . 70 THR O 1 1
3 4334 1 1 70 THR OG1 O 31.257 22.542 10.410 1.00 . A A . 70 THR OG1 1 1
3 4335 1 1 71 ASP C C 32.083 22.585 14.960 1.00 . A A . 71 ASP C 1 1
3 4336 1 1 71 ASP CA C 32.857 21.294 14.717 1.00 . A A . 71 ASP CA 1 1
3 4337 1 1 71 ASP CB C 34.161 21.305 15.520 1.00 . A A . 71 ASP CB 1 1
3 4338 1 1 71 ASP CG C 33.937 21.660 16.974 1.00 . A A . 71 ASP CG 1 1
3 4339 1 1 71 ASP H H 34.027 21.381 12.948 1.00 . A A . 71 ASP H 1 1
3 4340 1 1 71 ASP HA H 32.253 20.459 15.036 1.00 . A A . 71 ASP HA 1 1
3 4341 1 1 71 ASP HB2 H 34.614 20.326 15.474 1.00 . A A . 71 ASP HB2 1 1
3 4342 1 1 71 ASP HB3 H 34.836 22.031 15.091 1.00 . A A . 71 ASP HB3 1 1
3 4343 1 1 71 ASP N N 33.140 21.128 13.295 1.00 . A A . 71 ASP N 1 1
3 4344 1 1 71 ASP O O 31.294 22.691 15.903 1.00 . A A . 71 ASP O 1 1
3 4345 1 1 71 ASP OD1 O 33.371 20.830 17.710 1.00 . A A . 71 ASP OD1 1 1
3 4346 1 1 71 ASP OD2 O 34.329 22.771 17.388 1.00 . A A . 71 ASP OD2 1 1
3 4347 1 1 72 GLU C C 30.206 24.812 13.907 1.00 . A A . 72 GLU C 1 1
3 4348 1 1 72 GLU CA C 31.698 24.871 14.225 1.00 . A A . 72 GLU CA 1 1
3 4349 1 1 72 GLU CB C 32.399 25.852 13.287 1.00 . A A . 72 GLU CB 1 1
3 4350 1 1 72 GLU CD C 32.660 28.205 12.463 1.00 . A A . 72 GLU CD 1 1
3 4351 1 1 72 GLU CG C 31.928 27.287 13.415 1.00 . A A . 72 GLU CG 1 1
3 4352 1 1 72 GLU H H 32.930 23.396 13.349 1.00 . A A . 72 GLU H 1 1
3 4353 1 1 72 GLU HA H 31.829 25.205 15.241 1.00 . A A . 72 GLU HA 1 1
3 4354 1 1 72 GLU HB2 H 33.459 25.827 13.488 1.00 . A A . 72 GLU HB2 1 1
3 4355 1 1 72 GLU HB3 H 32.231 25.534 12.267 1.00 . A A . 72 GLU HB3 1 1
3 4356 1 1 72 GLU HG2 H 30.872 27.331 13.197 1.00 . A A . 72 GLU HG2 1 1
3 4357 1 1 72 GLU HG3 H 32.104 27.623 14.427 1.00 . A A . 72 GLU HG3 1 1
3 4358 1 1 72 GLU N N 32.317 23.561 14.094 1.00 . A A . 72 GLU N 1 1
3 4359 1 1 72 GLU O O 29.387 25.391 14.621 1.00 . A A . 72 GLU O 1 1
3 4360 1 1 72 GLU OE1 O 33.813 28.580 12.763 1.00 . A A . 72 GLU OE1 1 1
3 4361 1 1 72 GLU OE2 O 32.097 28.541 11.405 1.00 . A A . 72 GLU OE2 1 1
3 4362 1 1 73 LEU C C 28.170 22.524 12.056 1.00 . A A . 73 LEU C 1 1
3 4363 1 1 73 LEU CA C 28.472 23.973 12.426 1.00 . A A . 73 LEU CA 1 1
3 4364 1 1 73 LEU CB C 28.206 24.893 11.231 1.00 . A A . 73 LEU CB 1 1
3 4365 1 1 73 LEU CD1 C 28.178 27.196 10.236 1.00 . A A . 73 LEU CD1 1 1
3 4366 1 1 73 LEU CD2 C 27.202 26.809 12.500 1.00 . A A . 73 LEU CD2 1 1
3 4367 1 1 73 LEU CG C 28.291 26.394 11.522 1.00 . A A . 73 LEU CG 1 1
3 4368 1 1 73 LEU H H 30.553 23.625 12.340 1.00 . A A . 73 LEU H 1 1
3 4369 1 1 73 LEU HA H 27.839 24.267 13.251 1.00 . A A . 73 LEU HA 1 1
3 4370 1 1 73 LEU HB2 H 28.925 24.657 10.460 1.00 . A A . 73 LEU HB2 1 1
3 4371 1 1 73 LEU HB3 H 27.217 24.679 10.852 1.00 . A A . 73 LEU HB3 1 1
3 4372 1 1 73 LEU HD11 H 28.254 28.249 10.461 1.00 . A A . 73 LEU HD11 1 1
3 4373 1 1 73 LEU HD12 H 27.225 26.995 9.768 1.00 . A A . 73 LEU HD12 1 1
3 4374 1 1 73 LEU HD13 H 28.975 26.912 9.565 1.00 . A A . 73 LEU HD13 1 1
3 4375 1 1 73 LEU HD21 H 26.233 26.586 12.078 1.00 . A A . 73 LEU HD21 1 1
3 4376 1 1 73 LEU HD22 H 27.278 27.869 12.692 1.00 . A A . 73 LEU HD22 1 1
3 4377 1 1 73 LEU HD23 H 27.327 26.266 13.425 1.00 . A A . 73 LEU HD23 1 1
3 4378 1 1 73 LEU HG H 29.249 26.614 11.970 1.00 . A A . 73 LEU HG 1 1
3 4379 1 1 73 LEU N N 29.858 24.094 12.850 1.00 . A A . 73 LEU N 1 1
3 4380 1 1 73 LEU O O 29.087 21.764 11.747 1.00 . A A . 73 LEU O 1 1
3 4381 1 1 74 PRO C C 25.484 23.183 13.823 1.00 . A A . 74 PRO C 1 1
3 4382 1 1 74 PRO CA C 25.751 22.998 12.325 1.00 . A A . 74 PRO CA 1 1
3 4383 1 1 74 PRO CB C 24.600 22.252 11.657 1.00 . A A . 74 PRO CB 1 1
3 4384 1 1 74 PRO CD C 26.452 20.729 11.793 1.00 . A A . 74 PRO CD 1 1
3 4385 1 1 74 PRO CG C 24.948 20.814 11.823 1.00 . A A . 74 PRO CG 1 1
3 4386 1 1 74 PRO HA H 25.880 23.963 11.858 1.00 . A A . 74 PRO HA 1 1
3 4387 1 1 74 PRO HB2 H 23.671 22.496 12.152 1.00 . A A . 74 PRO HB2 1 1
3 4388 1 1 74 PRO HB3 H 24.543 22.523 10.612 1.00 . A A . 74 PRO HB3 1 1
3 4389 1 1 74 PRO HD2 H 26.808 20.064 12.565 1.00 . A A . 74 PRO HD2 1 1
3 4390 1 1 74 PRO HD3 H 26.792 20.396 10.823 1.00 . A A . 74 PRO HD3 1 1
3 4391 1 1 74 PRO HG2 H 24.572 20.454 12.769 1.00 . A A . 74 PRO HG2 1 1
3 4392 1 1 74 PRO HG3 H 24.527 20.241 11.009 1.00 . A A . 74 PRO HG3 1 1
3 4393 1 1 74 PRO N N 26.888 22.115 12.054 1.00 . A A . 74 PRO N 1 1
3 4394 1 1 74 PRO O O 26.240 22.695 14.662 1.00 . A A . 74 PRO O 1 1
3 4395 1 1 75 SER C C 22.630 23.682 15.842 1.00 . A A . 75 SER C 1 1
3 4396 1 1 75 SER CA C 24.057 24.150 15.542 1.00 . A A . 75 SER CA 1 1
3 4397 1 1 75 SER CB C 24.198 25.645 15.838 1.00 . A A . 75 SER CB 1 1
3 4398 1 1 75 SER H H 23.822 24.230 13.443 1.00 . A A . 75 SER H 1 1
3 4399 1 1 75 SER HA H 24.743 23.599 16.168 1.00 . A A . 75 SER HA 1 1
3 4400 1 1 75 SER HB2 H 23.489 26.196 15.237 1.00 . A A . 75 SER HB2 1 1
3 4401 1 1 75 SER HB3 H 23.998 25.825 16.884 1.00 . A A . 75 SER HB3 1 1
3 4402 1 1 75 SER HG H 25.501 26.531 14.671 1.00 . A A . 75 SER HG 1 1
3 4403 1 1 75 SER N N 24.404 23.885 14.151 1.00 . A A . 75 SER N 1 1
3 4404 1 1 75 SER O O 21.738 23.816 15.001 1.00 . A A . 75 SER O 1 1
3 4405 1 1 75 SER OG O 25.506 26.104 15.534 1.00 . A A . 75 SER OG 1 1
3 4406 1 1 76 PRO C C 19.980 23.674 17.319 1.00 . A A . 76 PRO C 1 1
3 4407 1 1 76 PRO CA C 21.084 22.626 17.464 1.00 . A A . 76 PRO CA 1 1
3 4408 1 1 76 PRO CB C 21.293 22.270 18.936 1.00 . A A . 76 PRO CB 1 1
3 4409 1 1 76 PRO CD C 23.430 22.892 18.074 1.00 . A A . 76 PRO CD 1 1
3 4410 1 1 76 PRO CG C 22.747 21.973 19.048 1.00 . A A . 76 PRO CG 1 1
3 4411 1 1 76 PRO HA H 20.805 21.739 16.915 1.00 . A A . 76 PRO HA 1 1
3 4412 1 1 76 PRO HB2 H 21.011 23.109 19.557 1.00 . A A . 76 PRO HB2 1 1
3 4413 1 1 76 PRO HB3 H 20.693 21.409 19.191 1.00 . A A . 76 PRO HB3 1 1
3 4414 1 1 76 PRO HD2 H 23.704 23.820 18.557 1.00 . A A . 76 PRO HD2 1 1
3 4415 1 1 76 PRO HD3 H 24.301 22.413 17.652 1.00 . A A . 76 PRO HD3 1 1
3 4416 1 1 76 PRO HG2 H 23.087 22.169 20.053 1.00 . A A . 76 PRO HG2 1 1
3 4417 1 1 76 PRO HG3 H 22.932 20.942 18.782 1.00 . A A . 76 PRO HG3 1 1
3 4418 1 1 76 PRO N N 22.405 23.119 17.041 1.00 . A A . 76 PRO N 1 1
3 4419 1 1 76 PRO O O 18.929 23.396 16.741 1.00 . A A . 76 PRO O 1 1
3 4420 1 1 77 GLU C C 18.947 26.340 16.323 1.00 . A A . 77 GLU C 1 1
3 4421 1 1 77 GLU CA C 19.243 25.959 17.771 1.00 . A A . 77 GLU CA 1 1
3 4422 1 1 77 GLU CB C 19.764 27.176 18.536 1.00 . A A . 77 GLU CB 1 1
3 4423 1 1 77 GLU CD C 19.368 29.538 19.306 1.00 . A A . 77 GLU CD 1 1
3 4424 1 1 77 GLU CG C 18.774 28.324 18.628 1.00 . A A . 77 GLU CG 1 1
3 4425 1 1 77 GLU H H 21.097 25.045 18.261 1.00 . A A . 77 GLU H 1 1
3 4426 1 1 77 GLU HA H 18.334 25.609 18.236 1.00 . A A . 77 GLU HA 1 1
3 4427 1 1 77 GLU HB2 H 20.017 26.871 19.540 1.00 . A A . 77 GLU HB2 1 1
3 4428 1 1 77 GLU HB3 H 20.655 27.538 18.045 1.00 . A A . 77 GLU HB3 1 1
3 4429 1 1 77 GLU HG2 H 18.466 28.602 17.632 1.00 . A A . 77 GLU HG2 1 1
3 4430 1 1 77 GLU HG3 H 17.914 27.999 19.195 1.00 . A A . 77 GLU HG3 1 1
3 4431 1 1 77 GLU N N 20.228 24.877 17.827 1.00 . A A . 77 GLU N 1 1
3 4432 1 1 77 GLU O O 17.837 26.748 15.981 1.00 . A A . 77 GLU O 1 1
3 4433 1 1 77 GLU OE1 O 19.613 29.480 20.528 1.00 . A A . 77 GLU OE1 1 1
3 4434 1 1 77 GLU OE2 O 19.608 30.551 18.618 1.00 . A A . 77 GLU OE2 1 1
3 4435 1 1 78 ASP C C 18.874 25.485 13.420 1.00 . A A . 78 ASP C 1 1
3 4436 1 1 78 ASP CA C 19.832 26.489 14.060 1.00 . A A . 78 ASP CA 1 1
3 4437 1 1 78 ASP CB C 21.215 26.406 13.409 1.00 . A A . 78 ASP CB 1 1
3 4438 1 1 78 ASP CG C 21.364 27.317 12.216 1.00 . A A . 78 ASP CG 1 1
3 4439 1 1 78 ASP H H 20.811 25.864 15.824 1.00 . A A . 78 ASP H 1 1
3 4440 1 1 78 ASP HA H 19.436 27.487 13.952 1.00 . A A . 78 ASP HA 1 1
3 4441 1 1 78 ASP HB2 H 21.965 26.677 14.138 1.00 . A A . 78 ASP HB2 1 1
3 4442 1 1 78 ASP HB3 H 21.388 25.389 13.086 1.00 . A A . 78 ASP HB3 1 1
3 4443 1 1 78 ASP N N 19.957 26.192 15.480 1.00 . A A . 78 ASP N 1 1
3 4444 1 1 78 ASP O O 17.950 25.849 12.673 1.00 . A A . 78 ASP O 1 1
3 4445 1 1 78 ASP OD1 O 21.574 28.531 12.418 1.00 . A A . 78 ASP OD1 1 1
3 4446 1 1 78 ASP OD2 O 21.280 26.833 11.075 1.00 . A A . 78 ASP OD2 1 1
3 4447 1 1 79 VAL C C 16.793 23.324 13.819 1.00 . A A . 79 VAL C 1 1
3 4448 1 1 79 VAL CA C 18.223 23.137 13.307 1.00 . A A . 79 VAL CA 1 1
3 4449 1 1 79 VAL CB C 18.762 21.759 13.757 1.00 . A A . 79 VAL CB 1 1
3 4450 1 1 79 VAL CG1 C 17.879 20.632 13.240 1.00 . A A . 79 VAL CG1 1 1
3 4451 1 1 79 VAL CG2 C 20.198 21.568 13.291 1.00 . A A . 79 VAL CG2 1 1
3 4452 1 1 79 VAL H H 19.853 24.005 14.339 1.00 . A A . 79 VAL H 1 1
3 4453 1 1 79 VAL HA H 18.212 23.158 12.226 1.00 . A A . 79 VAL HA 1 1
3 4454 1 1 79 VAL HB H 18.750 21.727 14.836 1.00 . A A . 79 VAL HB 1 1
3 4455 1 1 79 VAL HG11 H 17.871 20.647 12.161 1.00 . A A . 79 VAL HG11 1 1
3 4456 1 1 79 VAL HG12 H 16.873 20.764 13.610 1.00 . A A . 79 VAL HG12 1 1
3 4457 1 1 79 VAL HG13 H 18.267 19.685 13.583 1.00 . A A . 79 VAL HG13 1 1
3 4458 1 1 79 VAL HG21 H 20.238 21.621 12.212 1.00 . A A . 79 VAL HG21 1 1
3 4459 1 1 79 VAL HG22 H 20.558 20.603 13.617 1.00 . A A . 79 VAL HG22 1 1
3 4460 1 1 79 VAL HG23 H 20.820 22.344 13.713 1.00 . A A . 79 VAL HG23 1 1
3 4461 1 1 79 VAL N N 19.083 24.219 13.764 1.00 . A A . 79 VAL N 1 1
3 4462 1 1 79 VAL O O 15.833 23.000 13.125 1.00 . A A . 79 VAL O 1 1
3 4463 1 1 80 GLU C C 14.609 25.191 14.743 1.00 . A A . 80 GLU C 1 1
3 4464 1 1 80 GLU CA C 15.330 24.137 15.583 1.00 . A A . 80 GLU CA 1 1
3 4465 1 1 80 GLU CB C 15.433 24.604 17.036 1.00 . A A . 80 GLU CB 1 1
3 4466 1 1 80 GLU CD C 16.019 24.016 19.419 1.00 . A A . 80 GLU CD 1 1
3 4467 1 1 80 GLU CG C 16.015 23.559 17.976 1.00 . A A . 80 GLU CG 1 1
3 4468 1 1 80 GLU H H 17.451 24.057 15.564 1.00 . A A . 80 GLU H 1 1
3 4469 1 1 80 GLU HA H 14.760 23.221 15.550 1.00 . A A . 80 GLU HA 1 1
3 4470 1 1 80 GLU HB2 H 16.060 25.483 17.076 1.00 . A A . 80 GLU HB2 1 1
3 4471 1 1 80 GLU HB3 H 14.446 24.862 17.390 1.00 . A A . 80 GLU HB3 1 1
3 4472 1 1 80 GLU HG2 H 15.426 22.658 17.902 1.00 . A A . 80 GLU HG2 1 1
3 4473 1 1 80 GLU HG3 H 17.032 23.351 17.676 1.00 . A A . 80 GLU HG3 1 1
3 4474 1 1 80 GLU N N 16.651 23.858 15.029 1.00 . A A . 80 GLU N 1 1
3 4475 1 1 80 GLU O O 13.409 25.079 14.486 1.00 . A A . 80 GLU O 1 1
3 4476 1 1 80 GLU OE1 O 16.789 24.941 19.753 1.00 . A A . 80 GLU OE1 1 1
3 4477 1 1 80 GLU OE2 O 15.256 23.451 20.230 1.00 . A A . 80 GLU OE2 1 1
3 4478 1 1 81 ARG C C 14.317 26.654 12.131 1.00 . A A . 81 ARG C 1 1
3 4479 1 1 81 ARG CA C 14.801 27.249 13.450 1.00 . A A . 81 ARG CA 1 1
3 4480 1 1 81 ARG CB C 15.853 28.326 13.171 1.00 . A A . 81 ARG CB 1 1
3 4481 1 1 81 ARG CD C 16.483 30.347 11.811 1.00 . A A . 81 ARG CD 1 1
3 4482 1 1 81 ARG CG C 15.339 29.481 12.320 1.00 . A A . 81 ARG CG 1 1
3 4483 1 1 81 ARG CZ C 18.623 29.282 11.190 1.00 . A A . 81 ARG CZ 1 1
3 4484 1 1 81 ARG H H 16.299 26.245 14.566 1.00 . A A . 81 ARG H 1 1
3 4485 1 1 81 ARG HA H 13.964 27.695 13.964 1.00 . A A . 81 ARG HA 1 1
3 4486 1 1 81 ARG HB2 H 16.198 28.728 14.112 1.00 . A A . 81 ARG HB2 1 1
3 4487 1 1 81 ARG HB3 H 16.687 27.872 12.658 1.00 . A A . 81 ARG HB3 1 1
3 4488 1 1 81 ARG HD2 H 16.071 31.192 11.280 1.00 . A A . 81 ARG HD2 1 1
3 4489 1 1 81 ARG HD3 H 17.059 30.697 12.655 1.00 . A A . 81 ARG HD3 1 1
3 4490 1 1 81 ARG HE H 16.977 29.300 10.048 1.00 . A A . 81 ARG HE 1 1
3 4491 1 1 81 ARG HG2 H 14.799 29.083 11.475 1.00 . A A . 81 ARG HG2 1 1
3 4492 1 1 81 ARG HG3 H 14.679 30.090 12.919 1.00 . A A . 81 ARG HG3 1 1
3 4493 1 1 81 ARG HH11 H 18.698 30.288 12.945 1.00 . A A . 81 ARG HH11 1 1
3 4494 1 1 81 ARG HH12 H 20.165 29.457 12.501 1.00 . A A . 81 ARG HH12 1 1
3 4495 1 1 81 ARG HH21 H 18.878 28.233 9.486 1.00 . A A . 81 ARG HH21 1 1
3 4496 1 1 81 ARG HH22 H 20.256 28.259 10.549 1.00 . A A . 81 ARG HH22 1 1
3 4497 1 1 81 ARG N N 15.353 26.202 14.305 1.00 . A A . 81 ARG N 1 1
3 4498 1 1 81 ARG NE N 17.361 29.601 10.912 1.00 . A A . 81 ARG NE 1 1
3 4499 1 1 81 ARG NH1 N 19.202 29.714 12.303 1.00 . A A . 81 ARG NH1 1 1
3 4500 1 1 81 ARG NH2 N 19.309 28.541 10.336 1.00 . A A . 81 ARG NH2 1 1
3 4501 1 1 81 ARG O O 13.162 26.860 11.720 1.00 . A A . 81 ARG O 1 1
3 4502 1 1 82 VAL C C 13.713 24.290 10.371 1.00 . A A . 82 VAL C 1 1
3 4503 1 1 82 VAL CA C 14.848 25.302 10.191 1.00 . A A . 82 VAL CA 1 1
3 4504 1 1 82 VAL CB C 16.063 24.636 9.498 1.00 . A A . 82 VAL CB 1 1
3 4505 1 1 82 VAL CG1 C 16.428 23.306 10.140 1.00 . A A . 82 VAL CG1 1 1
3 4506 1 1 82 VAL CG2 C 15.796 24.461 8.014 1.00 . A A . 82 VAL CG2 1 1
3 4507 1 1 82 VAL H H 16.108 25.770 11.848 1.00 . A A . 82 VAL H 1 1
3 4508 1 1 82 VAL HA H 14.494 26.097 9.550 1.00 . A A . 82 VAL HA 1 1
3 4509 1 1 82 VAL HB H 16.910 25.298 9.604 1.00 . A A . 82 VAL HB 1 1
3 4510 1 1 82 VAL HG11 H 17.276 22.879 9.626 1.00 . A A . 82 VAL HG11 1 1
3 4511 1 1 82 VAL HG12 H 15.588 22.631 10.072 1.00 . A A . 82 VAL HG12 1 1
3 4512 1 1 82 VAL HG13 H 16.678 23.466 11.179 1.00 . A A . 82 VAL HG13 1 1
3 4513 1 1 82 VAL HG21 H 14.916 23.849 7.875 1.00 . A A . 82 VAL HG21 1 1
3 4514 1 1 82 VAL HG22 H 16.645 23.980 7.550 1.00 . A A . 82 VAL HG22 1 1
3 4515 1 1 82 VAL HG23 H 15.636 25.428 7.559 1.00 . A A . 82 VAL HG23 1 1
3 4516 1 1 82 VAL N N 15.198 25.906 11.469 1.00 . A A . 82 VAL N 1 1
3 4517 1 1 82 VAL O O 12.860 24.143 9.497 1.00 . A A . 82 VAL O 1 1
3 4518 1 1 83 ARG C C 11.299 23.438 11.889 1.00 . A A . 83 ARG C 1 1
3 4519 1 1 83 ARG CA C 12.622 22.691 11.854 1.00 . A A . 83 ARG CA 1 1
3 4520 1 1 83 ARG CB C 12.900 22.004 13.205 1.00 . A A . 83 ARG CB 1 1
3 4521 1 1 83 ARG CD C 10.692 21.634 14.394 1.00 . A A . 83 ARG CD 1 1
3 4522 1 1 83 ARG CG C 11.842 20.987 13.630 1.00 . A A . 83 ARG CG 1 1
3 4523 1 1 83 ARG CZ C 8.747 20.770 15.651 1.00 . A A . 83 ARG CZ 1 1
3 4524 1 1 83 ARG H H 14.443 23.731 12.152 1.00 . A A . 83 ARG H 1 1
3 4525 1 1 83 ARG HA H 12.578 21.941 11.079 1.00 . A A . 83 ARG HA 1 1
3 4526 1 1 83 ARG HB2 H 13.849 21.494 13.143 1.00 . A A . 83 ARG HB2 1 1
3 4527 1 1 83 ARG HB3 H 12.965 22.763 13.971 1.00 . A A . 83 ARG HB3 1 1
3 4528 1 1 83 ARG HD2 H 11.056 21.971 15.352 1.00 . A A . 83 ARG HD2 1 1
3 4529 1 1 83 ARG HD3 H 10.335 22.483 13.827 1.00 . A A . 83 ARG HD3 1 1
3 4530 1 1 83 ARG HE H 9.426 20.019 13.925 1.00 . A A . 83 ARG HE 1 1
3 4531 1 1 83 ARG HG2 H 11.445 20.510 12.749 1.00 . A A . 83 ARG HG2 1 1
3 4532 1 1 83 ARG HG3 H 12.307 20.244 14.263 1.00 . A A . 83 ARG HG3 1 1
3 4533 1 1 83 ARG HH11 H 9.758 22.250 16.597 1.00 . A A . 83 ARG HH11 1 1
3 4534 1 1 83 ARG HH12 H 8.339 21.682 17.416 1.00 . A A . 83 ARG HH12 1 1
3 4535 1 1 83 ARG HH21 H 7.564 19.266 14.977 1.00 . A A . 83 ARG HH21 1 1
3 4536 1 1 83 ARG HH22 H 7.073 19.976 16.494 1.00 . A A . 83 ARG HH22 1 1
3 4537 1 1 83 ARG N N 13.698 23.615 11.519 1.00 . A A . 83 ARG N 1 1
3 4538 1 1 83 ARG NE N 9.579 20.708 14.611 1.00 . A A . 83 ARG NE 1 1
3 4539 1 1 83 ARG NH1 N 8.962 21.637 16.633 1.00 . A A . 83 ARG NH1 1 1
3 4540 1 1 83 ARG NH2 N 7.715 19.941 15.715 1.00 . A A . 83 ARG NH2 1 1
3 4541 1 1 83 ARG O O 10.325 23.006 11.283 1.00 . A A . 83 ARG O 1 1
3 4542 1 1 84 ALA C C 9.586 25.829 11.329 1.00 . A A . 84 ALA C 1 1
3 4543 1 1 84 ALA CA C 10.079 25.383 12.701 1.00 . A A . 84 ALA CA 1 1
3 4544 1 1 84 ALA CB C 10.340 26.589 13.592 1.00 . A A . 84 ALA CB 1 1
3 4545 1 1 84 ALA H H 12.102 24.860 13.043 1.00 . A A . 84 ALA H 1 1
3 4546 1 1 84 ALA HA H 9.313 24.780 13.167 1.00 . A A . 84 ALA HA 1 1
3 4547 1 1 84 ALA HB1 H 10.695 26.255 14.555 1.00 . A A . 84 ALA HB1 1 1
3 4548 1 1 84 ALA HB2 H 9.425 27.147 13.718 1.00 . A A . 84 ALA HB2 1 1
3 4549 1 1 84 ALA HB3 H 11.086 27.222 13.133 1.00 . A A . 84 ALA HB3 1 1
3 4550 1 1 84 ALA N N 11.281 24.567 12.587 1.00 . A A . 84 ALA N 1 1
3 4551 1 1 84 ALA O O 8.391 25.768 11.041 1.00 . A A . 84 ALA O 1 1
3 4552 1 1 85 ARG C C 9.609 25.570 8.280 1.00 . A A . 85 ARG C 1 1
3 4553 1 1 85 ARG CA C 10.155 26.714 9.134 1.00 . A A . 85 ARG CA 1 1
3 4554 1 1 85 ARG CB C 11.356 27.356 8.433 1.00 . A A . 85 ARG CB 1 1
3 4555 1 1 85 ARG CD C 11.543 29.241 10.086 1.00 . A A . 85 ARG CD 1 1
3 4556 1 1 85 ARG CG C 11.439 28.863 8.620 1.00 . A A . 85 ARG CG 1 1
3 4557 1 1 85 ARG CZ C 11.631 31.283 11.456 1.00 . A A . 85 ARG CZ 1 1
3 4558 1 1 85 ARG H H 11.462 26.305 10.776 1.00 . A A . 85 ARG H 1 1
3 4559 1 1 85 ARG HA H 9.381 27.459 9.237 1.00 . A A . 85 ARG HA 1 1
3 4560 1 1 85 ARG HB2 H 12.263 26.917 8.825 1.00 . A A . 85 ARG HB2 1 1
3 4561 1 1 85 ARG HB3 H 11.295 27.149 7.375 1.00 . A A . 85 ARG HB3 1 1
3 4562 1 1 85 ARG HD2 H 10.751 28.748 10.629 1.00 . A A . 85 ARG HD2 1 1
3 4563 1 1 85 ARG HD3 H 12.499 28.907 10.463 1.00 . A A . 85 ARG HD3 1 1
3 4564 1 1 85 ARG HE H 11.182 31.228 9.507 1.00 . A A . 85 ARG HE 1 1
3 4565 1 1 85 ARG HG2 H 12.311 29.233 8.103 1.00 . A A . 85 ARG HG2 1 1
3 4566 1 1 85 ARG HG3 H 10.551 29.317 8.204 1.00 . A A . 85 ARG HG3 1 1
3 4567 1 1 85 ARG HH11 H 12.062 29.576 12.454 1.00 . A A . 85 ARG HH11 1 1
3 4568 1 1 85 ARG HH12 H 12.128 31.023 13.409 1.00 . A A . 85 ARG HH12 1 1
3 4569 1 1 85 ARG HH21 H 11.222 33.141 10.754 1.00 . A A . 85 ARG HH21 1 1
3 4570 1 1 85 ARG HH22 H 11.639 33.055 12.441 1.00 . A A . 85 ARG HH22 1 1
3 4571 1 1 85 ARG N N 10.513 26.268 10.482 1.00 . A A . 85 ARG N 1 1
3 4572 1 1 85 ARG NE N 11.431 30.681 10.288 1.00 . A A . 85 ARG NE 1 1
3 4573 1 1 85 ARG NH1 N 11.965 30.568 12.524 1.00 . A A . 85 ARG NH1 1 1
3 4574 1 1 85 ARG NH2 N 11.486 32.595 11.560 1.00 . A A . 85 ARG NH2 1 1
3 4575 1 1 85 ARG O O 8.530 25.683 7.696 1.00 . A A . 85 ARG O 1 1
3 4576 1 1 86 LEU C C 8.759 22.600 7.848 1.00 . A A . 86 LEU C 1 1
3 4577 1 1 86 LEU CA C 9.989 23.355 7.345 1.00 . A A . 86 LEU CA 1 1
3 4578 1 1 86 LEU CB C 11.178 22.396 7.189 1.00 . A A . 86 LEU CB 1 1
3 4579 1 1 86 LEU CD1 C 11.543 22.575 4.707 1.00 . A A . 86 LEU CD1 1 1
3 4580 1 1 86 LEU CD2 C 12.694 24.173 6.235 1.00 . A A . 86 LEU CD2 1 1
3 4581 1 1 86 LEU CG C 12.179 22.752 6.077 1.00 . A A . 86 LEU CG 1 1
3 4582 1 1 86 LEU H H 11.153 24.404 8.776 1.00 . A A . 86 LEU H 1 1
3 4583 1 1 86 LEU HA H 9.756 23.771 6.377 1.00 . A A . 86 LEU HA 1 1
3 4584 1 1 86 LEU HB2 H 11.714 22.368 8.126 1.00 . A A . 86 LEU HB2 1 1
3 4585 1 1 86 LEU HB3 H 10.791 21.408 6.987 1.00 . A A . 86 LEU HB3 1 1
3 4586 1 1 86 LEU HD11 H 12.256 22.839 3.941 1.00 . A A . 86 LEU HD11 1 1
3 4587 1 1 86 LEU HD12 H 10.676 23.214 4.627 1.00 . A A . 86 LEU HD12 1 1
3 4588 1 1 86 LEU HD13 H 11.244 21.545 4.580 1.00 . A A . 86 LEU HD13 1 1
3 4589 1 1 86 LEU HD21 H 11.865 24.863 6.195 1.00 . A A . 86 LEU HD21 1 1
3 4590 1 1 86 LEU HD22 H 13.388 24.396 5.437 1.00 . A A . 86 LEU HD22 1 1
3 4591 1 1 86 LEU HD23 H 13.198 24.270 7.186 1.00 . A A . 86 LEU HD23 1 1
3 4592 1 1 86 LEU HG H 13.025 22.084 6.138 1.00 . A A . 86 LEU HG 1 1
3 4593 1 1 86 LEU N N 10.343 24.469 8.222 1.00 . A A . 86 LEU N 1 1
3 4594 1 1 86 LEU O O 7.963 22.107 7.047 1.00 . A A . 86 LEU O 1 1
3 4595 1 1 87 ALA C C 6.140 22.460 9.425 1.00 . A A . 87 ALA C 1 1
3 4596 1 1 87 ALA CA C 7.471 21.803 9.765 1.00 . A A . 87 ALA CA 1 1
3 4597 1 1 87 ALA CB C 7.633 21.700 11.274 1.00 . A A . 87 ALA CB 1 1
3 4598 1 1 87 ALA H H 9.245 22.972 9.757 1.00 . A A . 87 ALA H 1 1
3 4599 1 1 87 ALA HA H 7.473 20.801 9.358 1.00 . A A . 87 ALA HA 1 1
3 4600 1 1 87 ALA HB1 H 6.821 21.115 11.682 1.00 . A A . 87 ALA HB1 1 1
3 4601 1 1 87 ALA HB2 H 7.618 22.688 11.704 1.00 . A A . 87 ALA HB2 1 1
3 4602 1 1 87 ALA HB3 H 8.573 21.219 11.502 1.00 . A A . 87 ALA HB3 1 1
3 4603 1 1 87 ALA N N 8.593 22.527 9.165 1.00 . A A . 87 ALA N 1 1
3 4604 1 1 87 ALA O O 5.095 21.810 9.438 1.00 . A A . 87 ALA O 1 1
3 4605 1 1 88 ALA C C 4.350 24.003 7.500 1.00 . A A . 88 ALA C 1 1
3 4606 1 1 88 ALA CA C 4.978 24.502 8.799 1.00 . A A . 88 ALA CA 1 1
3 4607 1 1 88 ALA CB C 5.293 25.984 8.704 1.00 . A A . 88 ALA CB 1 1
3 4608 1 1 88 ALA H H 7.047 24.217 9.134 1.00 . A A . 88 ALA H 1 1
3 4609 1 1 88 ALA HA H 4.270 24.361 9.603 1.00 . A A . 88 ALA HA 1 1
3 4610 1 1 88 ALA HB1 H 4.380 26.536 8.541 1.00 . A A . 88 ALA HB1 1 1
3 4611 1 1 88 ALA HB2 H 5.970 26.157 7.881 1.00 . A A . 88 ALA HB2 1 1
3 4612 1 1 88 ALA HB3 H 5.753 26.315 9.625 1.00 . A A . 88 ALA HB3 1 1
3 4613 1 1 88 ALA N N 6.181 23.753 9.130 1.00 . A A . 88 ALA N 1 1
3 4614 1 1 88 ALA O O 3.160 24.199 7.260 1.00 . A A . 88 ALA O 1 1
3 4615 1 1 89 GLN C C 4.511 21.295 5.481 1.00 . A A . 89 GLN C 1 1
3 4616 1 1 89 GLN CA C 4.658 22.814 5.401 1.00 . A A . 89 GLN CA 1 1
3 4617 1 1 89 GLN CB C 5.588 23.191 4.239 1.00 . A A . 89 GLN CB 1 1
3 4618 1 1 89 GLN CD C 5.609 25.715 4.583 1.00 . A A . 89 GLN CD 1 1
3 4619 1 1 89 GLN CG C 5.315 24.565 3.636 1.00 . A A . 89 GLN CG 1 1
3 4620 1 1 89 GLN H H 6.099 23.239 6.895 1.00 . A A . 89 GLN H 1 1
3 4621 1 1 89 GLN HA H 3.684 23.243 5.220 1.00 . A A . 89 GLN HA 1 1
3 4622 1 1 89 GLN HB2 H 6.607 23.177 4.596 1.00 . A A . 89 GLN HB2 1 1
3 4623 1 1 89 GLN HB3 H 5.482 22.453 3.458 1.00 . A A . 89 GLN HB3 1 1
3 4624 1 1 89 GLN HE21 H 7.466 25.838 3.899 1.00 . A A . 89 GLN HE21 1 1
3 4625 1 1 89 GLN HE22 H 7.044 26.972 5.133 1.00 . A A . 89 GLN HE22 1 1
3 4626 1 1 89 GLN HG2 H 5.932 24.683 2.758 1.00 . A A . 89 GLN HG2 1 1
3 4627 1 1 89 GLN HG3 H 4.276 24.614 3.349 1.00 . A A . 89 GLN HG3 1 1
3 4628 1 1 89 GLN N N 5.152 23.356 6.661 1.00 . A A . 89 GLN N 1 1
3 4629 1 1 89 GLN NE2 N 6.828 26.223 4.535 1.00 . A A . 89 GLN NE2 1 1
3 4630 1 1 89 GLN O O 4.163 20.641 4.495 1.00 . A A . 89 GLN O 1 1
3 4631 1 1 89 GLN OE1 O 4.741 26.156 5.337 1.00 . A A . 89 GLN OE1 1 1
3 4632 1 1 90 GLY C C 5.923 18.709 7.425 1.00 . A A . 90 GLY C 1 1
3 4633 1 1 90 GLY CA C 4.657 19.309 6.847 1.00 . A A . 90 GLY CA 1 1
3 4634 1 1 90 GLY H H 5.034 21.313 7.410 1.00 . A A . 90 GLY H 1 1
3 4635 1 1 90 GLY HA2 H 3.835 19.107 7.516 1.00 . A A . 90 GLY HA2 1 1
3 4636 1 1 90 GLY HA3 H 4.455 18.846 5.892 1.00 . A A . 90 GLY HA3 1 1
3 4637 1 1 90 GLY N N 4.768 20.743 6.658 1.00 . A A . 90 GLY N 1 1
3 4638 1 1 90 GLY O O 6.958 19.373 7.484 1.00 . A A . 90 GLY O 1 1
3 4639 1 1 91 TRP C C 7.002 15.307 8.065 1.00 . A A . 91 TRP C 1 1
3 4640 1 1 91 TRP CA C 7.005 16.789 8.435 1.00 . A A . 91 TRP CA 1 1
3 4641 1 1 91 TRP CB C 7.002 16.962 9.956 1.00 . A A . 91 TRP CB 1 1
3 4642 1 1 91 TRP CD1 C 8.826 15.791 11.330 1.00 . A A . 91 TRP CD1 1 1
3 4643 1 1 91 TRP CD2 C 9.426 17.777 10.489 1.00 . A A . 91 TRP CD2 1 1
3 4644 1 1 91 TRP CE2 C 10.511 17.255 11.217 1.00 . A A . 91 TRP CE2 1 1
3 4645 1 1 91 TRP CE3 C 9.569 19.019 9.866 1.00 . A A . 91 TRP CE3 1 1
3 4646 1 1 91 TRP CG C 8.360 16.829 10.575 1.00 . A A . 91 TRP CG 1 1
3 4647 1 1 91 TRP CH2 C 11.830 19.149 10.716 1.00 . A A . 91 TRP CH2 1 1
3 4648 1 1 91 TRP CZ2 C 11.719 17.934 11.338 1.00 . A A . 91 TRP CZ2 1 1
3 4649 1 1 91 TRP CZ3 C 10.769 19.692 9.985 1.00 . A A . 91 TRP CZ3 1 1
3 4650 1 1 91 TRP H H 5.004 16.961 7.761 1.00 . A A . 91 TRP H 1 1
3 4651 1 1 91 TRP HA H 7.893 17.248 8.028 1.00 . A A . 91 TRP HA 1 1
3 4652 1 1 91 TRP HB2 H 6.621 17.943 10.200 1.00 . A A . 91 TRP HB2 1 1
3 4653 1 1 91 TRP HB3 H 6.360 16.214 10.396 1.00 . A A . 91 TRP HB3 1 1
3 4654 1 1 91 TRP HD1 H 8.251 14.912 11.578 1.00 . A A . 91 TRP HD1 1 1
3 4655 1 1 91 TRP HE1 H 10.679 15.446 12.275 1.00 . A A . 91 TRP HE1 1 1
3 4656 1 1 91 TRP HE3 H 8.759 19.455 9.297 1.00 . A A . 91 TRP HE3 1 1
3 4657 1 1 91 TRP HH2 H 12.750 19.710 10.786 1.00 . A A . 91 TRP HH2 1 1
3 4658 1 1 91 TRP HZ2 H 12.550 17.529 11.897 1.00 . A A . 91 TRP HZ2 1 1
3 4659 1 1 91 TRP HZ3 H 10.896 20.654 9.512 1.00 . A A . 91 TRP HZ3 1 1
3 4660 1 1 91 TRP N N 5.851 17.455 7.851 1.00 . A A . 91 TRP N 1 1
3 4661 1 1 91 TRP NE1 N 10.121 16.042 11.721 1.00 . A A . 91 TRP NE1 1 1
3 4662 1 1 91 TRP O O 6.384 14.487 8.744 1.00 . A A . 91 TRP O 1 1
3 4663 1 1 92 PRO C C 8.787 12.710 7.135 1.00 . A A . 92 PRO C 1 1
3 4664 1 1 92 PRO CA C 7.717 13.573 6.463 1.00 . A A . 92 PRO CA 1 1
3 4665 1 1 92 PRO CB C 8.037 13.767 4.984 1.00 . A A . 92 PRO CB 1 1
3 4666 1 1 92 PRO CD C 8.454 15.865 6.102 1.00 . A A . 92 PRO CD 1 1
3 4667 1 1 92 PRO CG C 8.867 15.007 4.929 1.00 . A A . 92 PRO CG 1 1
3 4668 1 1 92 PRO HA H 6.753 13.093 6.564 1.00 . A A . 92 PRO HA 1 1
3 4669 1 1 92 PRO HB2 H 8.583 12.909 4.617 1.00 . A A . 92 PRO HB2 1 1
3 4670 1 1 92 PRO HB3 H 7.120 13.881 4.425 1.00 . A A . 92 PRO HB3 1 1
3 4671 1 1 92 PRO HD2 H 9.327 16.235 6.621 1.00 . A A . 92 PRO HD2 1 1
3 4672 1 1 92 PRO HD3 H 7.840 16.687 5.768 1.00 . A A . 92 PRO HD3 1 1
3 4673 1 1 92 PRO HG2 H 9.912 14.748 5.008 1.00 . A A . 92 PRO HG2 1 1
3 4674 1 1 92 PRO HG3 H 8.679 15.529 4.003 1.00 . A A . 92 PRO HG3 1 1
3 4675 1 1 92 PRO N N 7.682 14.949 6.964 1.00 . A A . 92 PRO N 1 1
3 4676 1 1 92 PRO O O 9.158 11.655 6.621 1.00 . A A . 92 PRO O 1 1
3 4677 1 1 93 LEU C C 9.625 11.359 9.915 1.00 . A A . 93 LEU C 1 1
3 4678 1 1 93 LEU CA C 10.285 12.389 9.014 1.00 . A A . 93 LEU CA 1 1
3 4679 1 1 93 LEU CB C 11.194 13.298 9.849 1.00 . A A . 93 LEU CB 1 1
3 4680 1 1 93 LEU CD1 C 11.664 15.160 8.219 1.00 . A A . 93 LEU CD1 1 1
3 4681 1 1 93 LEU CD2 C 13.309 14.626 10.023 1.00 . A A . 93 LEU CD2 1 1
3 4682 1 1 93 LEU CG C 12.272 14.057 9.070 1.00 . A A . 93 LEU CG 1 1
3 4683 1 1 93 LEU H H 8.971 14.011 8.642 1.00 . A A . 93 LEU H 1 1
3 4684 1 1 93 LEU HA H 10.892 11.869 8.287 1.00 . A A . 93 LEU HA 1 1
3 4685 1 1 93 LEU HB2 H 10.573 14.020 10.357 1.00 . A A . 93 LEU HB2 1 1
3 4686 1 1 93 LEU HB3 H 11.685 12.688 10.593 1.00 . A A . 93 LEU HB3 1 1
3 4687 1 1 93 LEU HD11 H 12.444 15.662 7.667 1.00 . A A . 93 LEU HD11 1 1
3 4688 1 1 93 LEU HD12 H 11.161 15.873 8.858 1.00 . A A . 93 LEU HD12 1 1
3 4689 1 1 93 LEU HD13 H 10.951 14.731 7.529 1.00 . A A . 93 LEU HD13 1 1
3 4690 1 1 93 LEU HD21 H 12.826 15.288 10.726 1.00 . A A . 93 LEU HD21 1 1
3 4691 1 1 93 LEU HD22 H 14.050 15.176 9.462 1.00 . A A . 93 LEU HD22 1 1
3 4692 1 1 93 LEU HD23 H 13.787 13.819 10.558 1.00 . A A . 93 LEU HD23 1 1
3 4693 1 1 93 LEU HG H 12.774 13.370 8.406 1.00 . A A . 93 LEU HG 1 1
3 4694 1 1 93 LEU N N 9.283 13.155 8.283 1.00 . A A . 93 LEU N 1 1
3 4695 1 1 93 LEU O O 10.135 10.251 10.077 1.00 . A A . 93 LEU O 1 1
3 4696 1 1 94 ASP C C 6.514 10.315 10.766 1.00 . A A . 94 ASP C 1 1
3 4697 1 1 94 ASP CA C 7.788 10.843 11.407 1.00 . A A . 94 ASP CA 1 1
3 4698 1 1 94 ASP CB C 7.464 11.585 12.705 1.00 . A A . 94 ASP CB 1 1
3 4699 1 1 94 ASP CG C 7.005 10.654 13.807 1.00 . A A . 94 ASP CG 1 1
3 4700 1 1 94 ASP H H 8.097 12.593 10.266 1.00 . A A . 94 ASP H 1 1
3 4701 1 1 94 ASP HA H 8.438 10.009 11.630 1.00 . A A . 94 ASP HA 1 1
3 4702 1 1 94 ASP HB2 H 8.348 12.103 13.044 1.00 . A A . 94 ASP HB2 1 1
3 4703 1 1 94 ASP HB3 H 6.680 12.304 12.515 1.00 . A A . 94 ASP HB3 1 1
3 4704 1 1 94 ASP N N 8.486 11.722 10.483 1.00 . A A . 94 ASP N 1 1
3 4705 1 1 94 ASP O O 5.626 11.086 10.401 1.00 . A A . 94 ASP O 1 1
3 4706 1 1 94 ASP OD1 O 7.792 9.770 14.207 1.00 . A A . 94 ASP OD1 1 1
3 4707 1 1 94 ASP OD2 O 5.873 10.823 14.307 1.00 . A A . 94 ASP OD2 1 1
3 4708 1 1 95 ASP C C 4.351 7.748 10.937 1.00 . A A . 95 ASP C 1 1
3 4709 1 1 95 ASP CA C 5.306 8.383 9.933 1.00 . A A . 95 ASP CA 1 1
3 4710 1 1 95 ASP CB C 5.795 7.333 8.931 1.00 . A A . 95 ASP CB 1 1
3 4711 1 1 95 ASP CG C 4.680 6.809 8.046 1.00 . A A . 95 ASP CG 1 1
3 4712 1 1 95 ASP H H 7.151 8.436 10.974 1.00 . A A . 95 ASP H 1 1
3 4713 1 1 95 ASP HA H 4.778 9.158 9.399 1.00 . A A . 95 ASP HA 1 1
3 4714 1 1 95 ASP HB2 H 6.553 7.769 8.300 1.00 . A A . 95 ASP HB2 1 1
3 4715 1 1 95 ASP HB3 H 6.219 6.500 9.473 1.00 . A A . 95 ASP HB3 1 1
3 4716 1 1 95 ASP N N 6.437 9.003 10.613 1.00 . A A . 95 ASP N 1 1
3 4717 1 1 95 ASP O O 4.761 7.320 12.016 1.00 . A A . 95 ASP O 1 1
3 4718 1 1 95 ASP OD1 O 3.818 7.612 7.633 1.00 . A A . 95 ASP OD1 1 1
3 4719 1 1 95 ASP OD2 O 4.672 5.599 7.734 1.00 . A A . 95 ASP OD2 1 1
3 4720 1 1 96 VAL C C 1.498 5.852 10.868 1.00 . A A . 96 VAL C 1 1
3 4721 1 1 96 VAL CA C 2.043 7.157 11.442 1.00 . A A . 96 VAL CA 1 1
3 4722 1 1 96 VAL CB C 0.883 8.163 11.628 1.00 . A A . 96 VAL CB 1 1
3 4723 1 1 96 VAL CG1 C -0.152 7.626 12.607 1.00 . A A . 96 VAL CG1 1 1
3 4724 1 1 96 VAL CG2 C 1.407 9.513 12.096 1.00 . A A . 96 VAL CG2 1 1
3 4725 1 1 96 VAL H H 2.830 8.009 9.675 1.00 . A A . 96 VAL H 1 1
3 4726 1 1 96 VAL HA H 2.485 6.959 12.408 1.00 . A A . 96 VAL HA 1 1
3 4727 1 1 96 VAL HB H 0.399 8.303 10.672 1.00 . A A . 96 VAL HB 1 1
3 4728 1 1 96 VAL HG11 H 0.323 7.423 13.557 1.00 . A A . 96 VAL HG11 1 1
3 4729 1 1 96 VAL HG12 H -0.581 6.715 12.217 1.00 . A A . 96 VAL HG12 1 1
3 4730 1 1 96 VAL HG13 H -0.931 8.360 12.746 1.00 . A A . 96 VAL HG13 1 1
3 4731 1 1 96 VAL HG21 H 2.106 9.901 11.368 1.00 . A A . 96 VAL HG21 1 1
3 4732 1 1 96 VAL HG22 H 1.905 9.397 13.047 1.00 . A A . 96 VAL HG22 1 1
3 4733 1 1 96 VAL HG23 H 0.582 10.202 12.204 1.00 . A A . 96 VAL HG23 1 1
3 4734 1 1 96 VAL N N 3.078 7.696 10.570 1.00 . A A . 96 VAL N 1 1
3 4735 1 1 96 VAL O O 1.219 5.760 9.670 1.00 . A A . 96 VAL O 1 1
3 4736 1 1 97 ARG C C -0.646 3.541 11.190 1.00 . A A . 97 ARG C 1 1
3 4737 1 1 97 ARG CA C 0.875 3.538 11.305 1.00 . A A . 97 ARG CA 1 1
3 4738 1 1 97 ARG CB C 1.311 2.471 12.310 1.00 . A A . 97 ARG CB 1 1
3 4739 1 1 97 ARG CD C 3.114 1.592 13.818 1.00 . A A . 97 ARG CD 1 1
3 4740 1 1 97 ARG CG C 2.788 2.528 12.665 1.00 . A A . 97 ARG CG 1 1
3 4741 1 1 97 ARG CZ C 3.268 -0.868 13.650 1.00 . A A . 97 ARG CZ 1 1
3 4742 1 1 97 ARG H H 1.566 4.998 12.674 1.00 . A A . 97 ARG H 1 1
3 4743 1 1 97 ARG HA H 1.303 3.316 10.340 1.00 . A A . 97 ARG HA 1 1
3 4744 1 1 97 ARG HB2 H 0.741 2.596 13.218 1.00 . A A . 97 ARG HB2 1 1
3 4745 1 1 97 ARG HB3 H 1.102 1.497 11.895 1.00 . A A . 97 ARG HB3 1 1
3 4746 1 1 97 ARG HD2 H 3.784 2.100 14.494 1.00 . A A . 97 ARG HD2 1 1
3 4747 1 1 97 ARG HD3 H 2.197 1.354 14.336 1.00 . A A . 97 ARG HD3 1 1
3 4748 1 1 97 ARG HE H 4.603 0.429 12.890 1.00 . A A . 97 ARG HE 1 1
3 4749 1 1 97 ARG HG2 H 3.368 2.237 11.800 1.00 . A A . 97 ARG HG2 1 1
3 4750 1 1 97 ARG HG3 H 3.041 3.539 12.948 1.00 . A A . 97 ARG HG3 1 1
3 4751 1 1 97 ARG HH11 H 1.556 -0.197 14.499 1.00 . A A . 97 ARG HH11 1 1
3 4752 1 1 97 ARG HH12 H 1.724 -1.925 14.446 1.00 . A A . 97 ARG HH12 1 1
3 4753 1 1 97 ARG HH21 H 4.845 -1.856 12.833 1.00 . A A . 97 ARG HH21 1 1
3 4754 1 1 97 ARG HH22 H 3.611 -2.866 13.527 1.00 . A A . 97 ARG HH22 1 1
3 4755 1 1 97 ARG N N 1.354 4.850 11.726 1.00 . A A . 97 ARG N 1 1
3 4756 1 1 97 ARG NE N 3.744 0.347 13.378 1.00 . A A . 97 ARG NE 1 1
3 4757 1 1 97 ARG NH1 N 2.091 -1.005 14.250 1.00 . A A . 97 ARG NH1 1 1
3 4758 1 1 97 ARG NH2 N 3.960 -1.948 13.305 1.00 . A A . 97 ARG NH2 1 1
3 4759 1 1 97 ARG O O -1.330 4.230 11.950 1.00 . A A . 97 ARG O 1 1
3 4760 1 1 98 ASP C C -3.258 1.773 11.066 1.00 . A A . 98 ASP C 1 1
3 4761 1 1 98 ASP CA C -2.614 2.694 10.040 1.00 . A A . 98 ASP CA 1 1
3 4762 1 1 98 ASP CB C -2.956 2.225 8.616 1.00 . A A . 98 ASP CB 1 1
3 4763 1 1 98 ASP CG C -2.432 0.837 8.286 1.00 . A A . 98 ASP CG 1 1
3 4764 1 1 98 ASP H H -0.575 2.209 9.701 1.00 . A A . 98 ASP H 1 1
3 4765 1 1 98 ASP HA H -3.009 3.689 10.181 1.00 . A A . 98 ASP HA 1 1
3 4766 1 1 98 ASP HB2 H -4.030 2.213 8.500 1.00 . A A . 98 ASP HB2 1 1
3 4767 1 1 98 ASP HB3 H -2.536 2.924 7.907 1.00 . A A . 98 ASP HB3 1 1
3 4768 1 1 98 ASP N N -1.171 2.764 10.251 1.00 . A A . 98 ASP N 1 1
3 4769 1 1 98 ASP O O -2.575 0.982 11.720 1.00 . A A . 98 ASP O 1 1
3 4770 1 1 98 ASP OD1 O -3.054 -0.164 8.697 1.00 . A A . 98 ASP OD1 1 1
3 4771 1 1 98 ASP OD2 O -1.392 0.740 7.596 1.00 . A A . 98 ASP OD2 1 1
3 4772 1 1 99 ARG C C -6.445 0.377 11.471 1.00 . A A . 99 ARG C 1 1
3 4773 1 1 99 ARG CA C -5.306 1.087 12.174 1.00 . A A . 99 ARG CA 1 1
3 4774 1 1 99 ARG CB C -5.861 1.968 13.297 1.00 . A A . 99 ARG CB 1 1
3 4775 1 1 99 ARG CD C -4.084 1.464 14.992 1.00 . A A . 99 ARG CD 1 1
3 4776 1 1 99 ARG CG C -4.796 2.552 14.209 1.00 . A A . 99 ARG CG 1 1
3 4777 1 1 99 ARG CZ C -4.659 -0.027 16.872 1.00 . A A . 99 ARG CZ 1 1
3 4778 1 1 99 ARG H H -5.060 2.531 10.655 1.00 . A A . 99 ARG H 1 1
3 4779 1 1 99 ARG HA H -4.633 0.353 12.591 1.00 . A A . 99 ARG HA 1 1
3 4780 1 1 99 ARG HB2 H -6.412 2.785 12.856 1.00 . A A . 99 ARG HB2 1 1
3 4781 1 1 99 ARG HB3 H -6.535 1.377 13.900 1.00 . A A . 99 ARG HB3 1 1
3 4782 1 1 99 ARG HD2 H -3.574 0.813 14.296 1.00 . A A . 99 ARG HD2 1 1
3 4783 1 1 99 ARG HD3 H -3.361 1.924 15.648 1.00 . A A . 99 ARG HD3 1 1
3 4784 1 1 99 ARG HE H -5.959 0.638 15.496 1.00 . A A . 99 ARG HE 1 1
3 4785 1 1 99 ARG HG2 H -4.073 3.083 13.609 1.00 . A A . 99 ARG HG2 1 1
3 4786 1 1 99 ARG HG3 H -5.265 3.234 14.903 1.00 . A A . 99 ARG HG3 1 1
3 4787 1 1 99 ARG HH11 H -2.736 0.613 16.862 1.00 . A A . 99 ARG HH11 1 1
3 4788 1 1 99 ARG HH12 H -3.146 -0.483 18.150 1.00 . A A . 99 ARG HH12 1 1
3 4789 1 1 99 ARG HH21 H -6.509 -0.789 17.187 1.00 . A A . 99 ARG HH21 1 1
3 4790 1 1 99 ARG HH22 H -5.293 -1.300 18.317 1.00 . A A . 99 ARG HH22 1 1
3 4791 1 1 99 ARG N N -4.567 1.891 11.217 1.00 . A A . 99 ARG N 1 1
3 4792 1 1 99 ARG NE N -5.013 0.667 15.792 1.00 . A A . 99 ARG NE 1 1
3 4793 1 1 99 ARG NH1 N -3.416 0.037 17.329 1.00 . A A . 99 ARG NH1 1 1
3 4794 1 1 99 ARG NH2 N -5.560 -0.761 17.511 1.00 . A A . 99 ARG NH2 1 1
3 4795 1 1 99 ARG O O -6.442 -0.846 11.325 1.00 . A A . 99 ARG O 1 1
3 4796 1 1 100 GLU C C -9.146 1.666 9.388 1.00 . A A . 100 GLU C 1 1
3 4797 1 1 100 GLU CA C -8.557 0.622 10.321 1.00 . A A . 100 GLU CA 1 1
3 4798 1 1 100 GLU CB C -9.617 0.150 11.319 1.00 . A A . 100 GLU CB 1 1
3 4799 1 1 100 GLU CD C -11.165 0.760 13.216 1.00 . A A . 100 GLU CD 1 1
3 4800 1 1 100 GLU CG C -10.070 1.233 12.285 1.00 . A A . 100 GLU CG 1 1
3 4801 1 1 100 GLU H H -7.336 2.130 11.142 1.00 . A A . 100 GLU H 1 1
3 4802 1 1 100 GLU HA H -8.221 -0.219 9.736 1.00 . A A . 100 GLU HA 1 1
3 4803 1 1 100 GLU HB2 H -10.481 -0.195 10.770 1.00 . A A . 100 GLU HB2 1 1
3 4804 1 1 100 GLU HB3 H -9.214 -0.671 11.893 1.00 . A A . 100 GLU HB3 1 1
3 4805 1 1 100 GLU HG2 H -9.223 1.546 12.875 1.00 . A A . 100 GLU HG2 1 1
3 4806 1 1 100 GLU HG3 H -10.439 2.074 11.715 1.00 . A A . 100 GLU HG3 1 1
3 4807 1 1 100 GLU N N -7.406 1.158 11.015 1.00 . A A . 100 GLU N 1 1
3 4808 1 1 100 GLU O O -8.907 2.866 9.548 1.00 . A A . 100 GLU O 1 1
3 4809 1 1 100 GLU OE1 O -10.854 0.044 14.191 1.00 . A A . 100 GLU OE1 1 1
3 4810 1 1 100 GLU OE2 O -12.344 1.100 12.975 1.00 . A A . 100 GLU OE2 1 1
3 4811 1 1 101 GLU C C -12.011 1.680 7.300 1.00 . A A . 101 GLU C 1 1
3 4812 1 1 101 GLU CA C -10.557 2.089 7.461 1.00 . A A . 101 GLU CA 1 1
3 4813 1 1 101 GLU CB C -9.842 2.044 6.110 1.00 . A A . 101 GLU CB 1 1
3 4814 1 1 101 GLU CD C -7.657 2.281 4.876 1.00 . A A . 101 GLU CD 1 1
3 4815 1 1 101 GLU CG C -8.391 2.488 6.179 1.00 . A A . 101 GLU CG 1 1
3 4816 1 1 101 GLU H H -10.020 0.229 8.312 1.00 . A A . 101 GLU H 1 1
3 4817 1 1 101 GLU HA H -10.515 3.094 7.855 1.00 . A A . 101 GLU HA 1 1
3 4818 1 1 101 GLU HB2 H -9.869 1.033 5.734 1.00 . A A . 101 GLU HB2 1 1
3 4819 1 1 101 GLU HB3 H -10.362 2.692 5.418 1.00 . A A . 101 GLU HB3 1 1
3 4820 1 1 101 GLU HG2 H -8.361 3.538 6.428 1.00 . A A . 101 GLU HG2 1 1
3 4821 1 1 101 GLU HG3 H -7.892 1.922 6.951 1.00 . A A . 101 GLU HG3 1 1
3 4822 1 1 101 GLU N N -9.900 1.205 8.407 1.00 . A A . 101 GLU N 1 1
3 4823 1 1 101 GLU O O -12.307 0.517 7.029 1.00 . A A . 101 GLU O 1 1
3 4824 1 1 101 GLU OE1 O -7.145 1.165 4.648 1.00 . A A . 101 GLU OE1 1 1
3 4825 1 1 101 GLU OE2 O -7.574 3.233 4.076 1.00 . A A . 101 GLU OE2 1 1
3 4826 1 1 102 HIS C C -14.828 2.376 5.924 1.00 . A A . 102 HIS C 1 1
3 4827 1 1 102 HIS CA C -14.346 2.352 7.372 1.00 . A A . 102 HIS CA 1 1
3 4828 1 1 102 HIS CB C -15.160 3.328 8.240 1.00 . A A . 102 HIS CB 1 1
3 4829 1 1 102 HIS CD2 C -15.632 5.617 7.096 1.00 . A A . 102 HIS CD2 1 1
3 4830 1 1 102 HIS CE1 C -14.071 6.792 8.084 1.00 . A A . 102 HIS CE1 1 1
3 4831 1 1 102 HIS CG C -14.961 4.785 7.927 1.00 . A A . 102 HIS CG 1 1
3 4832 1 1 102 HIS H H -12.612 3.558 7.623 1.00 . A A . 102 HIS H 1 1
3 4833 1 1 102 HIS HA H -14.493 1.353 7.755 1.00 . A A . 102 HIS HA 1 1
3 4834 1 1 102 HIS HB2 H -16.209 3.110 8.117 1.00 . A A . 102 HIS HB2 1 1
3 4835 1 1 102 HIS HB3 H -14.892 3.176 9.275 1.00 . A A . 102 HIS HB3 1 1
3 4836 1 1 102 HIS HD1 H -13.327 5.229 9.187 1.00 . A A . 102 HIS HD1 1 1
3 4837 1 1 102 HIS HD2 H -16.463 5.351 6.455 1.00 . A A . 102 HIS HD2 1 1
3 4838 1 1 102 HIS HE1 H -13.433 7.612 8.381 1.00 . A A . 102 HIS HE1 1 1
3 4839 1 1 102 HIS HE2 H -15.471 7.705 6.904 1.00 . A A . 102 HIS HE2 1 1
3 4840 1 1 102 HIS N N -12.915 2.636 7.454 1.00 . A A . 102 HIS N 1 1
3 4841 1 1 102 HIS ND1 N -13.991 5.552 8.527 1.00 . A A . 102 HIS ND1 1 1
3 4842 1 1 102 HIS NE2 N -15.060 6.862 7.214 1.00 . A A . 102 HIS NE2 1 1
3 4843 1 1 102 HIS O O -16.032 2.395 5.655 1.00 . A A . 102 HIS O 1 1
3 4844 1 1 103 ALA C C -13.879 0.906 3.051 1.00 . A A . 103 ALA C 1 1
3 4845 1 1 103 ALA CA C -14.185 2.299 3.583 1.00 . A A . 103 ALA CA 1 1
3 4846 1 1 103 ALA CB C -13.395 3.349 2.818 1.00 . A A . 103 ALA CB 1 1
3 4847 1 1 103 ALA H H -12.944 2.392 5.283 1.00 . A A . 103 ALA H 1 1
3 4848 1 1 103 ALA HA H -15.238 2.504 3.455 1.00 . A A . 103 ALA HA 1 1
3 4849 1 1 103 ALA HB1 H -12.339 3.153 2.925 1.00 . A A . 103 ALA HB1 1 1
3 4850 1 1 103 ALA HB2 H -13.623 4.328 3.213 1.00 . A A . 103 ALA HB2 1 1
3 4851 1 1 103 ALA HB3 H -13.665 3.310 1.773 1.00 . A A . 103 ALA HB3 1 1
3 4852 1 1 103 ALA N N -13.881 2.366 5.001 1.00 . A A . 103 ALA N 1 1
3 4853 1 1 103 ALA O O -12.699 0.630 2.749 1.00 . A A . 103 ALA O 1 1
3 4854 1 1 103 ALA OXT O -14.813 0.084 2.955 1.00 . A A . 103 ALA OXT 1 1
4 4855 1 1 1 GLY C C 3.007 2.277 -4.891 1.00 . A A . 1 GLY C 1 1
4 4856 1 1 1 GLY CA C 2.084 1.306 -5.596 1.00 . A A . 1 GLY CA 1 1
4 4857 1 1 1 GLY H1 H 0.637 -0.124 -5.152 1.00 . A A . 1 GLY H1 1 1
4 4858 1 1 1 GLY H2 H 0.767 1.112 -3.994 1.00 . A A . 1 GLY H2 1 1
4 4859 1 1 1 GLY H3 H 1.941 -0.105 -4.071 1.00 . A A . 1 GLY H3 1 1
4 4860 1 1 1 GLY HA2 H 2.675 0.648 -6.215 1.00 . A A . 1 GLY HA2 1 1
4 4861 1 1 1 GLY HA3 H 1.404 1.861 -6.223 1.00 . A A . 1 GLY HA3 1 1
4 4862 1 1 1 GLY N N 1.302 0.490 -4.639 1.00 . A A . 1 GLY N 1 1
4 4863 1 1 1 GLY O O 2.708 3.466 -4.789 1.00 . A A . 1 GLY O 1 1
4 4864 1 1 2 SER C C 6.451 2.518 -4.336 1.00 . A A . 2 SER C 1 1
4 4865 1 1 2 SER CA C 5.080 2.591 -3.680 1.00 . A A . 2 SER CA 1 1
4 4866 1 1 2 SER CB C 5.152 2.117 -2.228 1.00 . A A . 2 SER CB 1 1
4 4867 1 1 2 SER H H 4.341 0.826 -4.575 1.00 . A A . 2 SER H 1 1
4 4868 1 1 2 SER HA H 4.731 3.612 -3.705 1.00 . A A . 2 SER HA 1 1
4 4869 1 1 2 SER HB2 H 5.606 1.138 -2.192 1.00 . A A . 2 SER HB2 1 1
4 4870 1 1 2 SER HB3 H 5.747 2.812 -1.655 1.00 . A A . 2 SER HB3 1 1
4 4871 1 1 2 SER HG H 3.449 1.197 -1.886 1.00 . A A . 2 SER HG 1 1
4 4872 1 1 2 SER N N 4.132 1.775 -4.416 1.00 . A A . 2 SER N 1 1
4 4873 1 1 2 SER O O 7.025 1.439 -4.479 1.00 . A A . 2 SER O 1 1
4 4874 1 1 2 SER OG O 3.854 2.045 -1.657 1.00 . A A . 2 SER OG 1 1
4 4875 1 1 3 HIS C C 9.132 4.806 -4.849 1.00 . A A . 3 HIS C 1 1
4 4876 1 1 3 HIS CA C 8.259 3.704 -5.431 1.00 . A A . 3 HIS CA 1 1
4 4877 1 1 3 HIS CB C 8.085 3.887 -6.938 1.00 . A A . 3 HIS CB 1 1
4 4878 1 1 3 HIS CD2 C 7.935 1.424 -7.735 1.00 . A A . 3 HIS CD2 1 1
4 4879 1 1 3 HIS CE1 C 5.988 1.523 -8.734 1.00 . A A . 3 HIS CE1 1 1
4 4880 1 1 3 HIS CG C 7.479 2.692 -7.610 1.00 . A A . 3 HIS CG 1 1
4 4881 1 1 3 HIS H H 6.466 4.498 -4.631 1.00 . A A . 3 HIS H 1 1
4 4882 1 1 3 HIS HA H 8.744 2.754 -5.251 1.00 . A A . 3 HIS HA 1 1
4 4883 1 1 3 HIS HB2 H 7.442 4.734 -7.119 1.00 . A A . 3 HIS HB2 1 1
4 4884 1 1 3 HIS HB3 H 9.052 4.068 -7.386 1.00 . A A . 3 HIS HB3 1 1
4 4885 1 1 3 HIS HD1 H 5.675 3.513 -8.342 1.00 . A A . 3 HIS HD1 1 1
4 4886 1 1 3 HIS HD2 H 8.870 1.039 -7.353 1.00 . A A . 3 HIS HD2 1 1
4 4887 1 1 3 HIS HE1 H 5.098 1.249 -9.281 1.00 . A A . 3 HIS HE1 1 1
4 4888 1 1 3 HIS HE2 H 7.116 -0.193 -8.805 1.00 . A A . 3 HIS HE2 1 1
4 4889 1 1 3 HIS N N 6.965 3.661 -4.767 1.00 . A A . 3 HIS N 1 1
4 4890 1 1 3 HIS ND1 N 6.258 2.721 -8.249 1.00 . A A . 3 HIS ND1 1 1
4 4891 1 1 3 HIS NE2 N 6.991 0.718 -8.437 1.00 . A A . 3 HIS NE2 1 1
4 4892 1 1 3 HIS O O 8.645 5.889 -4.518 1.00 . A A . 3 HIS O 1 1
4 4893 1 1 4 MET C C 11.506 6.745 -4.719 1.00 . A A . 4 MET C 1 1
4 4894 1 1 4 MET CA C 11.381 5.379 -4.055 1.00 . A A . 4 MET CA 1 1
4 4895 1 1 4 MET CB C 12.760 4.710 -4.003 1.00 . A A . 4 MET CB 1 1
4 4896 1 1 4 MET CE C 12.098 0.671 -3.164 1.00 . A A . 4 MET CE 1 1
4 4897 1 1 4 MET CG C 12.771 3.353 -3.314 1.00 . A A . 4 MET CG 1 1
4 4898 1 1 4 MET H H 10.752 3.682 -5.150 1.00 . A A . 4 MET H 1 1
4 4899 1 1 4 MET HA H 11.027 5.514 -3.044 1.00 . A A . 4 MET HA 1 1
4 4900 1 1 4 MET HB2 H 13.120 4.578 -5.012 1.00 . A A . 4 MET HB2 1 1
4 4901 1 1 4 MET HB3 H 13.441 5.362 -3.473 1.00 . A A . 4 MET HB3 1 1
4 4902 1 1 4 MET HE1 H 13.143 0.455 -3.004 1.00 . A A . 4 MET HE1 1 1
4 4903 1 1 4 MET HE2 H 11.614 -0.191 -3.599 1.00 . A A . 4 MET HE2 1 1
4 4904 1 1 4 MET HE3 H 11.631 0.909 -2.220 1.00 . A A . 4 MET HE3 1 1
4 4905 1 1 4 MET HG2 H 13.796 3.053 -3.155 1.00 . A A . 4 MET HG2 1 1
4 4906 1 1 4 MET HG3 H 12.273 3.446 -2.360 1.00 . A A . 4 MET HG3 1 1
4 4907 1 1 4 MET N N 10.424 4.516 -4.748 1.00 . A A . 4 MET N 1 1
4 4908 1 1 4 MET O O 11.716 7.754 -4.044 1.00 . A A . 4 MET O 1 1
4 4909 1 1 4 MET SD S 11.940 2.067 -4.273 1.00 . A A . 4 MET SD 1 1
4 4910 1 1 5 ASN C C 10.672 9.145 -6.313 1.00 . A A . 5 ASN C 1 1
4 4911 1 1 5 ASN CA C 11.542 7.996 -6.825 1.00 . A A . 5 ASN CA 1 1
4 4912 1 1 5 ASN CB C 11.230 7.721 -8.298 1.00 . A A . 5 ASN CB 1 1
4 4913 1 1 5 ASN CG C 11.183 8.986 -9.141 1.00 . A A . 5 ASN CG 1 1
4 4914 1 1 5 ASN H H 11.135 5.940 -6.506 1.00 . A A . 5 ASN H 1 1
4 4915 1 1 5 ASN HA H 12.580 8.291 -6.743 1.00 . A A . 5 ASN HA 1 1
4 4916 1 1 5 ASN HB2 H 11.987 7.070 -8.705 1.00 . A A . 5 ASN HB2 1 1
4 4917 1 1 5 ASN HB3 H 10.268 7.231 -8.366 1.00 . A A . 5 ASN HB3 1 1
4 4918 1 1 5 ASN HD21 H 13.145 8.883 -9.459 1.00 . A A . 5 ASN HD21 1 1
4 4919 1 1 5 ASN HD22 H 12.327 10.216 -10.202 1.00 . A A . 5 ASN HD22 1 1
4 4920 1 1 5 ASN N N 11.366 6.772 -6.040 1.00 . A A . 5 ASN N 1 1
4 4921 1 1 5 ASN ND2 N 12.332 9.404 -9.650 1.00 . A A . 5 ASN ND2 1 1
4 4922 1 1 5 ASN O O 11.100 10.299 -6.283 1.00 . A A . 5 ASN O 1 1
4 4923 1 1 5 ASN OD1 O 10.123 9.584 -9.326 1.00 . A A . 5 ASN OD1 1 1
4 4924 1 1 6 ARG C C 8.922 10.509 -4.167 1.00 . A A . 6 ARG C 1 1
4 4925 1 1 6 ARG CA C 8.501 9.839 -5.470 1.00 . A A . 6 ARG CA 1 1
4 4926 1 1 6 ARG CB C 7.110 9.233 -5.312 1.00 . A A . 6 ARG CB 1 1
4 4927 1 1 6 ARG CD C 5.089 8.243 -6.404 1.00 . A A . 6 ARG CD 1 1
4 4928 1 1 6 ARG CG C 6.475 8.819 -6.626 1.00 . A A . 6 ARG CG 1 1
4 4929 1 1 6 ARG CZ C 3.122 8.772 -5.016 1.00 . A A . 6 ARG CZ 1 1
4 4930 1 1 6 ARG H H 9.199 7.875 -5.850 1.00 . A A . 6 ARG H 1 1
4 4931 1 1 6 ARG HA H 8.465 10.589 -6.244 1.00 . A A . 6 ARG HA 1 1
4 4932 1 1 6 ARG HB2 H 7.179 8.362 -4.678 1.00 . A A . 6 ARG HB2 1 1
4 4933 1 1 6 ARG HB3 H 6.467 9.961 -4.840 1.00 . A A . 6 ARG HB3 1 1
4 4934 1 1 6 ARG HD2 H 4.630 8.068 -7.366 1.00 . A A . 6 ARG HD2 1 1
4 4935 1 1 6 ARG HD3 H 5.182 7.307 -5.874 1.00 . A A . 6 ARG HD3 1 1
4 4936 1 1 6 ARG HE H 4.529 10.090 -5.565 1.00 . A A . 6 ARG HE 1 1
4 4937 1 1 6 ARG HG2 H 6.397 9.686 -7.266 1.00 . A A . 6 ARG HG2 1 1
4 4938 1 1 6 ARG HG3 H 7.097 8.073 -7.098 1.00 . A A . 6 ARG HG3 1 1
4 4939 1 1 6 ARG HH11 H 3.261 6.826 -5.561 1.00 . A A . 6 ARG HH11 1 1
4 4940 1 1 6 ARG HH12 H 1.872 7.225 -4.592 1.00 . A A . 6 ARG HH12 1 1
4 4941 1 1 6 ARG HH21 H 2.736 10.613 -4.269 1.00 . A A . 6 ARG HH21 1 1
4 4942 1 1 6 ARG HH22 H 1.570 9.392 -3.870 1.00 . A A . 6 ARG HH22 1 1
4 4943 1 1 6 ARG N N 9.456 8.819 -5.890 1.00 . A A . 6 ARG N 1 1
4 4944 1 1 6 ARG NE N 4.241 9.145 -5.631 1.00 . A A . 6 ARG NE 1 1
4 4945 1 1 6 ARG NH1 N 2.721 7.508 -5.064 1.00 . A A . 6 ARG NH1 1 1
4 4946 1 1 6 ARG NH2 N 2.418 9.662 -4.330 1.00 . A A . 6 ARG NH2 1 1
4 4947 1 1 6 ARG O O 8.681 11.702 -3.973 1.00 . A A . 6 ARG O 1 1
4 4948 1 1 7 PHE C C 10.910 11.436 -2.126 1.00 . A A . 7 PHE C 1 1
4 4949 1 1 7 PHE CA C 9.951 10.261 -1.976 1.00 . A A . 7 PHE CA 1 1
4 4950 1 1 7 PHE CB C 10.596 9.158 -1.132 1.00 . A A . 7 PHE CB 1 1
4 4951 1 1 7 PHE CD1 C 9.781 9.709 1.174 1.00 . A A . 7 PHE CD1 1 1
4 4952 1 1 7 PHE CD2 C 12.127 9.795 0.756 1.00 . A A . 7 PHE CD2 1 1
4 4953 1 1 7 PHE CE1 C 9.997 10.084 2.486 1.00 . A A . 7 PHE CE1 1 1
4 4954 1 1 7 PHE CE2 C 12.349 10.171 2.066 1.00 . A A . 7 PHE CE2 1 1
4 4955 1 1 7 PHE CG C 10.841 9.562 0.295 1.00 . A A . 7 PHE CG 1 1
4 4956 1 1 7 PHE CZ C 11.283 10.313 2.933 1.00 . A A . 7 PHE CZ 1 1
4 4957 1 1 7 PHE H H 9.790 8.824 -3.525 1.00 . A A . 7 PHE H 1 1
4 4958 1 1 7 PHE HA H 9.056 10.605 -1.479 1.00 . A A . 7 PHE HA 1 1
4 4959 1 1 7 PHE HB2 H 9.950 8.293 -1.126 1.00 . A A . 7 PHE HB2 1 1
4 4960 1 1 7 PHE HB3 H 11.546 8.890 -1.572 1.00 . A A . 7 PHE HB3 1 1
4 4961 1 1 7 PHE HD1 H 8.774 9.530 0.825 1.00 . A A . 7 PHE HD1 1 1
4 4962 1 1 7 PHE HD2 H 12.961 9.683 0.080 1.00 . A A . 7 PHE HD2 1 1
4 4963 1 1 7 PHE HE1 H 9.162 10.194 3.162 1.00 . A A . 7 PHE HE1 1 1
4 4964 1 1 7 PHE HE2 H 13.356 10.350 2.413 1.00 . A A . 7 PHE HE2 1 1
4 4965 1 1 7 PHE HZ H 11.456 10.607 3.959 1.00 . A A . 7 PHE HZ 1 1
4 4966 1 1 7 PHE N N 9.563 9.747 -3.285 1.00 . A A . 7 PHE N 1 1
4 4967 1 1 7 PHE O O 10.741 12.473 -1.479 1.00 . A A . 7 PHE O 1 1
4 4968 1 1 8 LEU C C 12.175 13.598 -3.725 1.00 . A A . 8 LEU C 1 1
4 4969 1 1 8 LEU CA C 12.873 12.328 -3.254 1.00 . A A . 8 LEU CA 1 1
4 4970 1 1 8 LEU CB C 13.906 11.889 -4.301 1.00 . A A . 8 LEU CB 1 1
4 4971 1 1 8 LEU CD1 C 14.380 9.522 -3.561 1.00 . A A . 8 LEU CD1 1 1
4 4972 1 1 8 LEU CD2 C 16.108 10.808 -4.832 1.00 . A A . 8 LEU CD2 1 1
4 4973 1 1 8 LEU CG C 14.975 10.897 -3.818 1.00 . A A . 8 LEU CG 1 1
4 4974 1 1 8 LEU H H 11.971 10.427 -3.485 1.00 . A A . 8 LEU H 1 1
4 4975 1 1 8 LEU HA H 13.382 12.536 -2.325 1.00 . A A . 8 LEU HA 1 1
4 4976 1 1 8 LEU HB2 H 13.376 11.435 -5.126 1.00 . A A . 8 LEU HB2 1 1
4 4977 1 1 8 LEU HB3 H 14.410 12.772 -4.666 1.00 . A A . 8 LEU HB3 1 1
4 4978 1 1 8 LEU HD11 H 15.160 8.847 -3.237 1.00 . A A . 8 LEU HD11 1 1
4 4979 1 1 8 LEU HD12 H 13.934 9.146 -4.469 1.00 . A A . 8 LEU HD12 1 1
4 4980 1 1 8 LEU HD13 H 13.625 9.593 -2.791 1.00 . A A . 8 LEU HD13 1 1
4 4981 1 1 8 LEU HD21 H 16.552 11.783 -4.963 1.00 . A A . 8 LEU HD21 1 1
4 4982 1 1 8 LEU HD22 H 15.718 10.460 -5.777 1.00 . A A . 8 LEU HD22 1 1
4 4983 1 1 8 LEU HD23 H 16.856 10.116 -4.476 1.00 . A A . 8 LEU HD23 1 1
4 4984 1 1 8 LEU HG H 15.390 11.256 -2.889 1.00 . A A . 8 LEU HG 1 1
4 4985 1 1 8 LEU N N 11.898 11.275 -2.999 1.00 . A A . 8 LEU N 1 1
4 4986 1 1 8 LEU O O 12.400 14.677 -3.181 1.00 . A A . 8 LEU O 1 1
4 4987 1 1 9 THR C C 9.702 15.260 -4.231 1.00 . A A . 9 THR C 1 1
4 4988 1 1 9 THR CA C 10.582 14.580 -5.283 1.00 . A A . 9 THR CA 1 1
4 4989 1 1 9 THR CB C 9.722 14.128 -6.481 1.00 . A A . 9 THR CB 1 1
4 4990 1 1 9 THR CG2 C 9.011 15.308 -7.130 1.00 . A A . 9 THR CG2 1 1
4 4991 1 1 9 THR H H 11.148 12.555 -5.086 1.00 . A A . 9 THR H 1 1
4 4992 1 1 9 THR HA H 11.310 15.294 -5.641 1.00 . A A . 9 THR HA 1 1
4 4993 1 1 9 THR HB H 8.979 13.426 -6.128 1.00 . A A . 9 THR HB 1 1
4 4994 1 1 9 THR HG1 H 11.395 13.964 -7.529 1.00 . A A . 9 THR HG1 1 1
4 4995 1 1 9 THR HG21 H 8.402 14.954 -7.949 1.00 . A A . 9 THR HG21 1 1
4 4996 1 1 9 THR HG22 H 9.742 16.009 -7.501 1.00 . A A . 9 THR HG22 1 1
4 4997 1 1 9 THR HG23 H 8.383 15.797 -6.398 1.00 . A A . 9 THR HG23 1 1
4 4998 1 1 9 THR N N 11.307 13.452 -4.718 1.00 . A A . 9 THR N 1 1
4 4999 1 1 9 THR O O 9.614 16.489 -4.188 1.00 . A A . 9 THR O 1 1
4 5000 1 1 9 THR OG1 O 10.556 13.479 -7.452 1.00 . A A . 9 THR OG1 1 1
4 5001 1 1 10 SER C C 9.050 15.831 -1.340 1.00 . A A . 10 SER C 1 1
4 5002 1 1 10 SER CA C 8.225 14.999 -2.319 1.00 . A A . 10 SER CA 1 1
4 5003 1 1 10 SER CB C 7.504 13.867 -1.582 1.00 . A A . 10 SER CB 1 1
4 5004 1 1 10 SER H H 9.179 13.485 -3.452 1.00 . A A . 10 SER H 1 1
4 5005 1 1 10 SER HA H 7.490 15.639 -2.783 1.00 . A A . 10 SER HA 1 1
4 5006 1 1 10 SER HB2 H 7.029 13.217 -2.303 1.00 . A A . 10 SER HB2 1 1
4 5007 1 1 10 SER HB3 H 8.221 13.302 -1.006 1.00 . A A . 10 SER HB3 1 1
4 5008 1 1 10 SER HG H 6.880 15.100 -0.188 1.00 . A A . 10 SER HG 1 1
4 5009 1 1 10 SER N N 9.074 14.462 -3.372 1.00 . A A . 10 SER N 1 1
4 5010 1 1 10 SER O O 8.617 16.899 -0.898 1.00 . A A . 10 SER O 1 1
4 5011 1 1 10 SER OG O 6.511 14.375 -0.704 1.00 . A A . 10 SER OG 1 1
4 5012 1 1 11 ILE C C 11.539 17.412 -0.783 1.00 . A A . 11 ILE C 1 1
4 5013 1 1 11 ILE CA C 11.154 16.081 -0.140 1.00 . A A . 11 ILE CA 1 1
4 5014 1 1 11 ILE CB C 12.430 15.263 0.170 1.00 . A A . 11 ILE CB 1 1
4 5015 1 1 11 ILE CD1 C 11.346 14.203 2.229 1.00 . A A . 11 ILE CD1 1 1
4 5016 1 1 11 ILE CG1 C 12.074 13.974 0.918 1.00 . A A . 11 ILE CG1 1 1
4 5017 1 1 11 ILE CG2 C 13.422 16.087 0.979 1.00 . A A . 11 ILE CG2 1 1
4 5018 1 1 11 ILE H H 10.514 14.460 -1.352 1.00 . A A . 11 ILE H 1 1
4 5019 1 1 11 ILE HA H 10.641 16.279 0.790 1.00 . A A . 11 ILE HA 1 1
4 5020 1 1 11 ILE HB H 12.899 15.006 -0.768 1.00 . A A . 11 ILE HB 1 1
4 5021 1 1 11 ILE HD11 H 11.117 13.250 2.684 1.00 . A A . 11 ILE HD11 1 1
4 5022 1 1 11 ILE HD12 H 10.429 14.742 2.043 1.00 . A A . 11 ILE HD12 1 1
4 5023 1 1 11 ILE HD13 H 11.973 14.776 2.893 1.00 . A A . 11 ILE HD13 1 1
4 5024 1 1 11 ILE HG12 H 11.438 13.368 0.290 1.00 . A A . 11 ILE HG12 1 1
4 5025 1 1 11 ILE HG13 H 12.983 13.430 1.132 1.00 . A A . 11 ILE HG13 1 1
4 5026 1 1 11 ILE HG21 H 14.304 15.497 1.175 1.00 . A A . 11 ILE HG21 1 1
4 5027 1 1 11 ILE HG22 H 12.968 16.380 1.914 1.00 . A A . 11 ILE HG22 1 1
4 5028 1 1 11 ILE HG23 H 13.695 16.971 0.420 1.00 . A A . 11 ILE HG23 1 1
4 5029 1 1 11 ILE N N 10.243 15.344 -1.008 1.00 . A A . 11 ILE N 1 1
4 5030 1 1 11 ILE O O 11.514 18.455 -0.134 1.00 . A A . 11 ILE O 1 1
4 5031 1 1 12 VAL C C 11.099 19.602 -2.761 1.00 . A A . 12 VAL C 1 1
4 5032 1 1 12 VAL CA C 12.218 18.559 -2.829 1.00 . A A . 12 VAL CA 1 1
4 5033 1 1 12 VAL CB C 12.499 18.212 -4.307 1.00 . A A . 12 VAL CB 1 1
4 5034 1 1 12 VAL CG1 C 12.837 19.459 -5.108 1.00 . A A . 12 VAL CG1 1 1
4 5035 1 1 12 VAL CG2 C 13.621 17.194 -4.414 1.00 . A A . 12 VAL CG2 1 1
4 5036 1 1 12 VAL H H 11.903 16.491 -2.512 1.00 . A A . 12 VAL H 1 1
4 5037 1 1 12 VAL HA H 13.116 18.981 -2.402 1.00 . A A . 12 VAL HA 1 1
4 5038 1 1 12 VAL HB H 11.606 17.773 -4.728 1.00 . A A . 12 VAL HB 1 1
4 5039 1 1 12 VAL HG11 H 12.016 20.159 -5.049 1.00 . A A . 12 VAL HG11 1 1
4 5040 1 1 12 VAL HG12 H 13.005 19.188 -6.140 1.00 . A A . 12 VAL HG12 1 1
4 5041 1 1 12 VAL HG13 H 13.730 19.915 -4.706 1.00 . A A . 12 VAL HG13 1 1
4 5042 1 1 12 VAL HG21 H 13.752 16.914 -5.447 1.00 . A A . 12 VAL HG21 1 1
4 5043 1 1 12 VAL HG22 H 13.371 16.319 -3.832 1.00 . A A . 12 VAL HG22 1 1
4 5044 1 1 12 VAL HG23 H 14.538 17.626 -4.038 1.00 . A A . 12 VAL HG23 1 1
4 5045 1 1 12 VAL N N 11.874 17.363 -2.066 1.00 . A A . 12 VAL N 1 1
4 5046 1 1 12 VAL O O 11.354 20.784 -2.512 1.00 . A A . 12 VAL O 1 1
4 5047 1 1 13 ALA C C 8.564 20.649 -1.528 1.00 . A A . 13 ALA C 1 1
4 5048 1 1 13 ALA CA C 8.704 20.035 -2.917 1.00 . A A . 13 ALA CA 1 1
4 5049 1 1 13 ALA CB C 7.442 19.269 -3.289 1.00 . A A . 13 ALA CB 1 1
4 5050 1 1 13 ALA H H 9.732 18.201 -3.177 1.00 . A A . 13 ALA H 1 1
4 5051 1 1 13 ALA HA H 8.846 20.825 -3.638 1.00 . A A . 13 ALA HA 1 1
4 5052 1 1 13 ALA HB1 H 7.278 18.477 -2.573 1.00 . A A . 13 ALA HB1 1 1
4 5053 1 1 13 ALA HB2 H 7.556 18.844 -4.275 1.00 . A A . 13 ALA HB2 1 1
4 5054 1 1 13 ALA HB3 H 6.596 19.940 -3.281 1.00 . A A . 13 ALA HB3 1 1
4 5055 1 1 13 ALA N N 9.865 19.153 -2.974 1.00 . A A . 13 ALA N 1 1
4 5056 1 1 13 ALA O O 8.315 21.845 -1.387 1.00 . A A . 13 ALA O 1 1
4 5057 1 1 14 TRP C C 9.754 21.300 1.174 1.00 . A A . 14 TRP C 1 1
4 5058 1 1 14 TRP CA C 8.678 20.253 0.875 1.00 . A A . 14 TRP CA 1 1
4 5059 1 1 14 TRP CB C 8.826 19.026 1.781 1.00 . A A . 14 TRP CB 1 1
4 5060 1 1 14 TRP CD1 C 8.300 20.129 4.045 1.00 . A A . 14 TRP CD1 1 1
4 5061 1 1 14 TRP CD2 C 10.085 18.780 4.052 1.00 . A A . 14 TRP CD2 1 1
4 5062 1 1 14 TRP CE2 C 9.915 19.298 5.347 1.00 . A A . 14 TRP CE2 1 1
4 5063 1 1 14 TRP CE3 C 11.146 17.903 3.809 1.00 . A A . 14 TRP CE3 1 1
4 5064 1 1 14 TRP CG C 9.046 19.323 3.234 1.00 . A A . 14 TRP CG 1 1
4 5065 1 1 14 TRP CH2 C 11.797 18.102 6.129 1.00 . A A . 14 TRP CH2 1 1
4 5066 1 1 14 TRP CZ2 C 10.768 18.964 6.398 1.00 . A A . 14 TRP CZ2 1 1
4 5067 1 1 14 TRP CZ3 C 11.988 17.573 4.850 1.00 . A A . 14 TRP CZ3 1 1
4 5068 1 1 14 TRP H H 8.919 18.868 -0.703 1.00 . A A . 14 TRP H 1 1
4 5069 1 1 14 TRP HA H 7.706 20.696 1.040 1.00 . A A . 14 TRP HA 1 1
4 5070 1 1 14 TRP HB2 H 7.931 18.427 1.706 1.00 . A A . 14 TRP HB2 1 1
4 5071 1 1 14 TRP HB3 H 9.666 18.439 1.435 1.00 . A A . 14 TRP HB3 1 1
4 5072 1 1 14 TRP HD1 H 7.438 20.688 3.719 1.00 . A A . 14 TRP HD1 1 1
4 5073 1 1 14 TRP HE1 H 8.452 20.618 6.087 1.00 . A A . 14 TRP HE1 1 1
4 5074 1 1 14 TRP HE3 H 11.312 17.484 2.827 1.00 . A A . 14 TRP HE3 1 1
4 5075 1 1 14 TRP HH2 H 12.483 17.811 6.914 1.00 . A A . 14 TRP HH2 1 1
4 5076 1 1 14 TRP HZ2 H 10.632 19.362 7.393 1.00 . A A . 14 TRP HZ2 1 1
4 5077 1 1 14 TRP HZ3 H 12.814 16.897 4.680 1.00 . A A . 14 TRP HZ3 1 1
4 5078 1 1 14 TRP N N 8.741 19.818 -0.513 1.00 . A A . 14 TRP N 1 1
4 5079 1 1 14 TRP NE1 N 8.816 20.119 5.320 1.00 . A A . 14 TRP NE1 1 1
4 5080 1 1 14 TRP O O 9.468 22.350 1.756 1.00 . A A . 14 TRP O 1 1
4 5081 1 1 15 LEU C C 11.898 23.273 0.343 1.00 . A A . 15 LEU C 1 1
4 5082 1 1 15 LEU CA C 12.105 21.916 1.003 1.00 . A A . 15 LEU CA 1 1
4 5083 1 1 15 LEU CB C 13.414 21.298 0.509 1.00 . A A . 15 LEU CB 1 1
4 5084 1 1 15 LEU CD1 C 15.175 19.527 0.694 1.00 . A A . 15 LEU CD1 1 1
4 5085 1 1 15 LEU CD2 C 13.744 20.072 2.674 1.00 . A A . 15 LEU CD2 1 1
4 5086 1 1 15 LEU CG C 13.795 19.964 1.157 1.00 . A A . 15 LEU CG 1 1
4 5087 1 1 15 LEU H H 11.136 20.185 0.251 1.00 . A A . 15 LEU H 1 1
4 5088 1 1 15 LEU HA H 12.170 22.061 2.072 1.00 . A A . 15 LEU HA 1 1
4 5089 1 1 15 LEU HB2 H 13.334 21.147 -0.557 1.00 . A A . 15 LEU HB2 1 1
4 5090 1 1 15 LEU HB3 H 14.211 22.001 0.696 1.00 . A A . 15 LEU HB3 1 1
4 5091 1 1 15 LEU HD11 H 15.901 20.282 0.957 1.00 . A A . 15 LEU HD11 1 1
4 5092 1 1 15 LEU HD12 H 15.169 19.390 -0.377 1.00 . A A . 15 LEU HD12 1 1
4 5093 1 1 15 LEU HD13 H 15.436 18.596 1.174 1.00 . A A . 15 LEU HD13 1 1
4 5094 1 1 15 LEU HD21 H 12.733 20.305 2.985 1.00 . A A . 15 LEU HD21 1 1
4 5095 1 1 15 LEU HD22 H 14.411 20.855 3.003 1.00 . A A . 15 LEU HD22 1 1
4 5096 1 1 15 LEU HD23 H 14.047 19.133 3.112 1.00 . A A . 15 LEU HD23 1 1
4 5097 1 1 15 LEU HG H 13.085 19.206 0.848 1.00 . A A . 15 LEU HG 1 1
4 5098 1 1 15 LEU N N 10.980 21.021 0.747 1.00 . A A . 15 LEU N 1 1
4 5099 1 1 15 LEU O O 12.076 24.312 0.977 1.00 . A A . 15 LEU O 1 1
4 5100 1 1 16 ARG C C 10.120 25.279 -1.098 1.00 . A A . 16 ARG C 1 1
4 5101 1 1 16 ARG CA C 11.318 24.515 -1.658 1.00 . A A . 16 ARG CA 1 1
4 5102 1 1 16 ARG CB C 11.152 24.265 -3.161 1.00 . A A . 16 ARG CB 1 1
4 5103 1 1 16 ARG CD C 9.821 23.241 -5.026 1.00 . A A . 16 ARG CD 1 1
4 5104 1 1 16 ARG CG C 9.896 23.501 -3.533 1.00 . A A . 16 ARG CG 1 1
4 5105 1 1 16 ARG CZ C 8.488 21.672 -6.388 1.00 . A A . 16 ARG CZ 1 1
4 5106 1 1 16 ARG H H 11.363 22.408 -1.386 1.00 . A A . 16 ARG H 1 1
4 5107 1 1 16 ARG HA H 12.202 25.117 -1.502 1.00 . A A . 16 ARG HA 1 1
4 5108 1 1 16 ARG HB2 H 11.127 25.218 -3.669 1.00 . A A . 16 ARG HB2 1 1
4 5109 1 1 16 ARG HB3 H 12.006 23.705 -3.516 1.00 . A A . 16 ARG HB3 1 1
4 5110 1 1 16 ARG HD2 H 9.862 24.186 -5.547 1.00 . A A . 16 ARG HD2 1 1
4 5111 1 1 16 ARG HD3 H 10.666 22.633 -5.317 1.00 . A A . 16 ARG HD3 1 1
4 5112 1 1 16 ARG HE H 7.780 22.752 -4.860 1.00 . A A . 16 ARG HE 1 1
4 5113 1 1 16 ARG HG2 H 9.895 22.554 -3.013 1.00 . A A . 16 ARG HG2 1 1
4 5114 1 1 16 ARG HG3 H 9.034 24.078 -3.234 1.00 . A A . 16 ARG HG3 1 1
4 5115 1 1 16 ARG HH11 H 10.442 21.793 -6.938 1.00 . A A . 16 ARG HH11 1 1
4 5116 1 1 16 ARG HH12 H 9.473 20.679 -7.861 1.00 . A A . 16 ARG HH12 1 1
4 5117 1 1 16 ARG HH21 H 6.515 21.332 -6.081 1.00 . A A . 16 ARG HH21 1 1
4 5118 1 1 16 ARG HH22 H 7.229 20.451 -7.397 1.00 . A A . 16 ARG HH22 1 1
4 5119 1 1 16 ARG N N 11.513 23.267 -0.930 1.00 . A A . 16 ARG N 1 1
4 5120 1 1 16 ARG NE N 8.589 22.549 -5.392 1.00 . A A . 16 ARG NE 1 1
4 5121 1 1 16 ARG NH1 N 9.550 21.363 -7.123 1.00 . A A . 16 ARG NH1 1 1
4 5122 1 1 16 ARG NH2 N 7.319 21.102 -6.643 1.00 . A A . 16 ARG NH2 1 1
4 5123 1 1 16 ARG O O 10.150 26.501 -1.001 1.00 . A A . 16 ARG O 1 1
4 5124 1 1 17 ALA C C 8.284 25.811 1.239 1.00 . A A . 17 ALA C 1 1
4 5125 1 1 17 ALA CA C 7.907 25.173 -0.091 1.00 . A A . 17 ALA CA 1 1
4 5126 1 1 17 ALA CB C 6.798 24.150 0.104 1.00 . A A . 17 ALA CB 1 1
4 5127 1 1 17 ALA H H 9.098 23.577 -0.816 1.00 . A A . 17 ALA H 1 1
4 5128 1 1 17 ALA HA H 7.548 25.941 -0.762 1.00 . A A . 17 ALA HA 1 1
4 5129 1 1 17 ALA HB1 H 7.135 23.379 0.780 1.00 . A A . 17 ALA HB1 1 1
4 5130 1 1 17 ALA HB2 H 6.545 23.708 -0.848 1.00 . A A . 17 ALA HB2 1 1
4 5131 1 1 17 ALA HB3 H 5.927 24.635 0.518 1.00 . A A . 17 ALA HB3 1 1
4 5132 1 1 17 ALA N N 9.077 24.553 -0.699 1.00 . A A . 17 ALA N 1 1
4 5133 1 1 17 ALA O O 7.715 26.827 1.638 1.00 . A A . 17 ALA O 1 1
4 5134 1 1 18 GLY C C 10.470 27.081 2.943 1.00 . A A . 18 GLY C 1 1
4 5135 1 1 18 GLY CA C 9.771 25.751 3.148 1.00 . A A . 18 GLY CA 1 1
4 5136 1 1 18 GLY H H 9.608 24.345 1.576 1.00 . A A . 18 GLY H 1 1
4 5137 1 1 18 GLY HA2 H 8.955 25.890 3.839 1.00 . A A . 18 GLY HA2 1 1
4 5138 1 1 18 GLY HA3 H 10.475 25.051 3.575 1.00 . A A . 18 GLY HA3 1 1
4 5139 1 1 18 GLY N N 9.253 25.199 1.914 1.00 . A A . 18 GLY N 1 1
4 5140 1 1 18 GLY O O 10.485 27.922 3.841 1.00 . A A . 18 GLY O 1 1
4 5141 1 1 19 TYR C C 11.384 29.038 0.074 1.00 . A A . 19 TYR C 1 1
4 5142 1 1 19 TYR CA C 11.756 28.511 1.455 1.00 . A A . 19 TYR CA 1 1
4 5143 1 1 19 TYR CB C 13.271 28.298 1.532 1.00 . A A . 19 TYR CB 1 1
4 5144 1 1 19 TYR CD1 C 14.102 29.348 3.670 1.00 . A A . 19 TYR CD1 1 1
4 5145 1 1 19 TYR CD2 C 14.039 26.967 3.543 1.00 . A A . 19 TYR CD2 1 1
4 5146 1 1 19 TYR CE1 C 14.599 29.269 4.957 1.00 . A A . 19 TYR CE1 1 1
4 5147 1 1 19 TYR CE2 C 14.534 26.884 4.827 1.00 . A A . 19 TYR CE2 1 1
4 5148 1 1 19 TYR CG C 13.812 28.201 2.942 1.00 . A A . 19 TYR CG 1 1
4 5149 1 1 19 TYR CZ C 14.814 28.034 5.529 1.00 . A A . 19 TYR CZ 1 1
4 5150 1 1 19 TYR H H 10.953 26.592 1.058 1.00 . A A . 19 TYR H 1 1
4 5151 1 1 19 TYR HA H 11.470 29.246 2.193 1.00 . A A . 19 TYR HA 1 1
4 5152 1 1 19 TYR HB2 H 13.523 27.384 1.019 1.00 . A A . 19 TYR HB2 1 1
4 5153 1 1 19 TYR HB3 H 13.767 29.125 1.043 1.00 . A A . 19 TYR HB3 1 1
4 5154 1 1 19 TYR HD1 H 13.933 30.315 3.218 1.00 . A A . 19 TYR HD1 1 1
4 5155 1 1 19 TYR HD2 H 13.822 26.063 2.995 1.00 . A A . 19 TYR HD2 1 1
4 5156 1 1 19 TYR HE1 H 14.816 30.173 5.508 1.00 . A A . 19 TYR HE1 1 1
4 5157 1 1 19 TYR HE2 H 14.705 25.916 5.276 1.00 . A A . 19 TYR HE2 1 1
4 5158 1 1 19 TYR HH H 16.084 27.372 6.804 1.00 . A A . 19 TYR HH 1 1
4 5159 1 1 19 TYR N N 11.038 27.281 1.757 1.00 . A A . 19 TYR N 1 1
4 5160 1 1 19 TYR O O 12.109 28.818 -0.897 1.00 . A A . 19 TYR O 1 1
4 5161 1 1 19 TYR OH O 15.306 27.946 6.809 1.00 . A A . 19 TYR OH 1 1
4 5162 1 1 20 PRO C C 10.604 31.543 -1.717 1.00 . A A . 20 PRO C 1 1
4 5163 1 1 20 PRO CA C 9.789 30.317 -1.306 1.00 . A A . 20 PRO CA 1 1
4 5164 1 1 20 PRO CB C 8.341 30.707 -1.010 1.00 . A A . 20 PRO CB 1 1
4 5165 1 1 20 PRO CD C 9.320 30.046 1.075 1.00 . A A . 20 PRO CD 1 1
4 5166 1 1 20 PRO CG C 8.313 30.977 0.455 1.00 . A A . 20 PRO CG 1 1
4 5167 1 1 20 PRO HA H 9.816 29.585 -2.099 1.00 . A A . 20 PRO HA 1 1
4 5168 1 1 20 PRO HB2 H 8.079 31.588 -1.580 1.00 . A A . 20 PRO HB2 1 1
4 5169 1 1 20 PRO HB3 H 7.685 29.891 -1.273 1.00 . A A . 20 PRO HB3 1 1
4 5170 1 1 20 PRO HD2 H 9.836 30.535 1.888 1.00 . A A . 20 PRO HD2 1 1
4 5171 1 1 20 PRO HD3 H 8.836 29.146 1.422 1.00 . A A . 20 PRO HD3 1 1
4 5172 1 1 20 PRO HG2 H 8.587 32.005 0.644 1.00 . A A . 20 PRO HG2 1 1
4 5173 1 1 20 PRO HG3 H 7.326 30.774 0.845 1.00 . A A . 20 PRO HG3 1 1
4 5174 1 1 20 PRO N N 10.252 29.750 -0.033 1.00 . A A . 20 PRO N 1 1
4 5175 1 1 20 PRO O O 10.298 32.207 -2.707 1.00 . A A . 20 PRO O 1 1
4 5176 1 1 21 GLU C C 13.917 32.475 -1.536 1.00 . A A . 21 GLU C 1 1
4 5177 1 1 21 GLU CA C 12.514 32.961 -1.182 1.00 . A A . 21 GLU CA 1 1
4 5178 1 1 21 GLU CB C 12.563 33.842 0.069 1.00 . A A . 21 GLU CB 1 1
4 5179 1 1 21 GLU CD C 12.780 33.880 2.586 1.00 . A A . 21 GLU CD 1 1
4 5180 1 1 21 GLU CG C 12.994 33.087 1.317 1.00 . A A . 21 GLU CG 1 1
4 5181 1 1 21 GLU H H 11.816 31.250 -0.170 1.00 . A A . 21 GLU H 1 1
4 5182 1 1 21 GLU HA H 12.114 33.531 -2.007 1.00 . A A . 21 GLU HA 1 1
4 5183 1 1 21 GLU HB2 H 13.261 34.648 -0.099 1.00 . A A . 21 GLU HB2 1 1
4 5184 1 1 21 GLU HB3 H 11.581 34.255 0.243 1.00 . A A . 21 GLU HB3 1 1
4 5185 1 1 21 GLU HG2 H 12.424 32.173 1.382 1.00 . A A . 21 GLU HG2 1 1
4 5186 1 1 21 GLU HG3 H 14.044 32.847 1.232 1.00 . A A . 21 GLU HG3 1 1
4 5187 1 1 21 GLU N N 11.637 31.827 -0.939 1.00 . A A . 21 GLU N 1 1
4 5188 1 1 21 GLU O O 14.830 33.271 -1.758 1.00 . A A . 21 GLU O 1 1
4 5189 1 1 21 GLU OE1 O 13.677 34.656 2.972 1.00 . A A . 21 GLU OE1 1 1
4 5190 1 1 21 GLU OE2 O 11.714 33.718 3.214 1.00 . A A . 21 GLU OE2 1 1
4 5191 1 1 22 GLY C C 16.114 30.305 -0.528 1.00 . A A . 22 GLY C 1 1
4 5192 1 1 22 GLY CA C 15.380 30.574 -1.824 1.00 . A A . 22 GLY CA 1 1
4 5193 1 1 22 GLY H H 13.294 30.573 -1.481 1.00 . A A . 22 GLY H 1 1
4 5194 1 1 22 GLY HA2 H 15.262 29.645 -2.361 1.00 . A A . 22 GLY HA2 1 1
4 5195 1 1 22 GLY HA3 H 15.967 31.255 -2.423 1.00 . A A . 22 GLY HA3 1 1
4 5196 1 1 22 GLY N N 14.074 31.157 -1.592 1.00 . A A . 22 GLY N 1 1
4 5197 1 1 22 GLY O O 16.112 31.145 0.372 1.00 . A A . 22 GLY O 1 1
4 5198 1 1 23 ILE C C 18.761 29.526 0.909 1.00 . A A . 23 ILE C 1 1
4 5199 1 1 23 ILE CA C 17.450 28.755 0.784 1.00 . A A . 23 ILE CA 1 1
4 5200 1 1 23 ILE CB C 17.759 27.241 0.816 1.00 . A A . 23 ILE CB 1 1
4 5201 1 1 23 ILE CD1 C 16.717 24.934 0.545 1.00 . A A . 23 ILE CD1 1 1
4 5202 1 1 23 ILE CG1 C 16.481 26.428 0.602 1.00 . A A . 23 ILE CG1 1 1
4 5203 1 1 23 ILE CG2 C 18.414 26.861 2.142 1.00 . A A . 23 ILE CG2 1 1
4 5204 1 1 23 ILE H H 16.725 28.521 -1.195 1.00 . A A . 23 ILE H 1 1
4 5205 1 1 23 ILE HA H 16.821 28.993 1.628 1.00 . A A . 23 ILE HA 1 1
4 5206 1 1 23 ILE HB H 18.454 27.021 0.020 1.00 . A A . 23 ILE HB 1 1
4 5207 1 1 23 ILE HD11 H 17.387 24.710 -0.274 1.00 . A A . 23 ILE HD11 1 1
4 5208 1 1 23 ILE HD12 H 15.776 24.425 0.394 1.00 . A A . 23 ILE HD12 1 1
4 5209 1 1 23 ILE HD13 H 17.160 24.604 1.471 1.00 . A A . 23 ILE HD13 1 1
4 5210 1 1 23 ILE HG12 H 15.798 26.625 1.415 1.00 . A A . 23 ILE HG12 1 1
4 5211 1 1 23 ILE HG13 H 16.021 26.729 -0.329 1.00 . A A . 23 ILE HG13 1 1
4 5212 1 1 23 ILE HG21 H 18.609 25.799 2.158 1.00 . A A . 23 ILE HG21 1 1
4 5213 1 1 23 ILE HG22 H 17.755 27.119 2.962 1.00 . A A . 23 ILE HG22 1 1
4 5214 1 1 23 ILE HG23 H 19.345 27.399 2.250 1.00 . A A . 23 ILE HG23 1 1
4 5215 1 1 23 ILE N N 16.739 29.140 -0.430 1.00 . A A . 23 ILE N 1 1
4 5216 1 1 23 ILE O O 19.625 29.446 0.030 1.00 . A A . 23 ILE O 1 1
4 5217 1 1 24 PRO C C 21.224 30.074 2.835 1.00 . A A . 24 PRO C 1 1
4 5218 1 1 24 PRO CA C 20.146 31.020 2.292 1.00 . A A . 24 PRO CA 1 1
4 5219 1 1 24 PRO CB C 19.715 32.026 3.364 1.00 . A A . 24 PRO CB 1 1
4 5220 1 1 24 PRO CD C 17.850 30.572 2.988 1.00 . A A . 24 PRO CD 1 1
4 5221 1 1 24 PRO CG C 18.549 31.392 4.038 1.00 . A A . 24 PRO CG 1 1
4 5222 1 1 24 PRO HA H 20.527 31.545 1.428 1.00 . A A . 24 PRO HA 1 1
4 5223 1 1 24 PRO HB2 H 20.531 32.190 4.054 1.00 . A A . 24 PRO HB2 1 1
4 5224 1 1 24 PRO HB3 H 19.441 32.959 2.894 1.00 . A A . 24 PRO HB3 1 1
4 5225 1 1 24 PRO HD2 H 17.486 29.648 3.412 1.00 . A A . 24 PRO HD2 1 1
4 5226 1 1 24 PRO HD3 H 17.036 31.133 2.552 1.00 . A A . 24 PRO HD3 1 1
4 5227 1 1 24 PRO HG2 H 18.890 30.756 4.843 1.00 . A A . 24 PRO HG2 1 1
4 5228 1 1 24 PRO HG3 H 17.886 32.156 4.418 1.00 . A A . 24 PRO HG3 1 1
4 5229 1 1 24 PRO N N 18.904 30.311 1.985 1.00 . A A . 24 PRO N 1 1
4 5230 1 1 24 PRO O O 20.936 28.940 3.212 1.00 . A A . 24 PRO O 1 1
4 5231 1 1 25 PRO C C 23.686 29.644 4.898 1.00 . A A . 25 PRO C 1 1
4 5232 1 1 25 PRO CA C 23.594 29.689 3.373 1.00 . A A . 25 PRO CA 1 1
4 5233 1 1 25 PRO CB C 24.815 30.393 2.789 1.00 . A A . 25 PRO CB 1 1
4 5234 1 1 25 PRO CD C 22.949 31.863 2.478 1.00 . A A . 25 PRO CD 1 1
4 5235 1 1 25 PRO CG C 24.430 31.831 2.750 1.00 . A A . 25 PRO CG 1 1
4 5236 1 1 25 PRO HA H 23.535 28.683 2.984 1.00 . A A . 25 PRO HA 1 1
4 5237 1 1 25 PRO HB2 H 25.671 30.228 3.428 1.00 . A A . 25 PRO HB2 1 1
4 5238 1 1 25 PRO HB3 H 25.018 30.011 1.800 1.00 . A A . 25 PRO HB3 1 1
4 5239 1 1 25 PRO HD2 H 22.473 32.632 3.069 1.00 . A A . 25 PRO HD2 1 1
4 5240 1 1 25 PRO HD3 H 22.761 32.024 1.427 1.00 . A A . 25 PRO HD3 1 1
4 5241 1 1 25 PRO HG2 H 24.645 32.295 3.701 1.00 . A A . 25 PRO HG2 1 1
4 5242 1 1 25 PRO HG3 H 24.966 32.334 1.956 1.00 . A A . 25 PRO HG3 1 1
4 5243 1 1 25 PRO N N 22.488 30.521 2.893 1.00 . A A . 25 PRO N 1 1
4 5244 1 1 25 PRO O O 24.747 29.364 5.454 1.00 . A A . 25 PRO O 1 1
4 5245 1 1 26 THR C C 21.729 28.888 7.660 1.00 . A A . 26 THR C 1 1
4 5246 1 1 26 THR CA C 22.578 29.985 7.023 1.00 . A A . 26 THR CA 1 1
4 5247 1 1 26 THR CB C 22.084 31.369 7.506 1.00 . A A . 26 THR CB 1 1
4 5248 1 1 26 THR CG2 C 20.658 31.637 7.046 1.00 . A A . 26 THR CG2 1 1
4 5249 1 1 26 THR H H 21.735 30.028 5.083 1.00 . A A . 26 THR H 1 1
4 5250 1 1 26 THR HA H 23.600 29.866 7.355 1.00 . A A . 26 THR HA 1 1
4 5251 1 1 26 THR HB H 22.727 32.131 7.091 1.00 . A A . 26 THR HB 1 1
4 5252 1 1 26 THR HG1 H 21.980 30.558 9.303 1.00 . A A . 26 THR HG1 1 1
4 5253 1 1 26 THR HG21 H 20.002 30.879 7.446 1.00 . A A . 26 THR HG21 1 1
4 5254 1 1 26 THR HG22 H 20.618 31.617 5.967 1.00 . A A . 26 THR HG22 1 1
4 5255 1 1 26 THR HG23 H 20.342 32.609 7.399 1.00 . A A . 26 THR HG23 1 1
4 5256 1 1 26 THR N N 22.577 29.902 5.572 1.00 . A A . 26 THR N 1 1
4 5257 1 1 26 THR O O 21.721 28.747 8.881 1.00 . A A . 26 THR O 1 1
4 5258 1 1 26 THR OG1 O 22.140 31.442 8.935 1.00 . A A . 26 THR OG1 1 1
4 5259 1 1 27 ASP C C 20.387 25.748 6.640 1.00 . A A . 27 ASP C 1 1
4 5260 1 1 27 ASP CA C 20.135 27.075 7.350 1.00 . A A . 27 ASP CA 1 1
4 5261 1 1 27 ASP CB C 18.675 27.479 7.155 1.00 . A A . 27 ASP CB 1 1
4 5262 1 1 27 ASP CG C 18.280 27.497 5.700 1.00 . A A . 27 ASP CG 1 1
4 5263 1 1 27 ASP H H 21.060 28.282 5.874 1.00 . A A . 27 ASP H 1 1
4 5264 1 1 27 ASP HA H 20.331 26.953 8.403 1.00 . A A . 27 ASP HA 1 1
4 5265 1 1 27 ASP HB2 H 18.039 26.780 7.670 1.00 . A A . 27 ASP HB2 1 1
4 5266 1 1 27 ASP HB3 H 18.521 28.467 7.559 1.00 . A A . 27 ASP HB3 1 1
4 5267 1 1 27 ASP N N 21.016 28.125 6.839 1.00 . A A . 27 ASP N 1 1
4 5268 1 1 27 ASP O O 19.803 24.722 6.988 1.00 . A A . 27 ASP O 1 1
4 5269 1 1 27 ASP OD1 O 18.693 28.433 4.990 1.00 . A A . 27 ASP OD1 1 1
4 5270 1 1 27 ASP OD2 O 17.551 26.584 5.272 1.00 . A A . 27 ASP OD2 1 1
4 5271 1 1 28 SER C C 22.093 23.445 5.668 1.00 . A A . 28 SER C 1 1
4 5272 1 1 28 SER CA C 21.545 24.602 4.833 1.00 . A A . 28 SER CA 1 1
4 5273 1 1 28 SER CB C 22.534 24.984 3.741 1.00 . A A . 28 SER CB 1 1
4 5274 1 1 28 SER H H 21.751 26.603 5.466 1.00 . A A . 28 SER H 1 1
4 5275 1 1 28 SER HA H 20.620 24.292 4.374 1.00 . A A . 28 SER HA 1 1
4 5276 1 1 28 SER HB2 H 22.918 24.089 3.272 1.00 . A A . 28 SER HB2 1 1
4 5277 1 1 28 SER HB3 H 22.036 25.595 3.002 1.00 . A A . 28 SER HB3 1 1
4 5278 1 1 28 SER HG H 24.331 25.757 3.649 1.00 . A A . 28 SER HG 1 1
4 5279 1 1 28 SER N N 21.269 25.773 5.652 1.00 . A A . 28 SER N 1 1
4 5280 1 1 28 SER O O 21.783 22.274 5.411 1.00 . A A . 28 SER O 1 1
4 5281 1 1 28 SER OG O 23.616 25.718 4.288 1.00 . A A . 28 SER OG 1 1
4 5282 1 1 29 PHE C C 22.381 22.123 8.391 1.00 . A A . 29 PHE C 1 1
4 5283 1 1 29 PHE CA C 23.480 22.766 7.549 1.00 . A A . 29 PHE CA 1 1
4 5284 1 1 29 PHE CB C 24.567 23.373 8.448 1.00 . A A . 29 PHE CB 1 1
4 5285 1 1 29 PHE CD1 C 25.810 24.350 6.474 1.00 . A A . 29 PHE CD1 1 1
4 5286 1 1 29 PHE CD2 C 27.072 23.576 8.338 1.00 . A A . 29 PHE CD2 1 1
4 5287 1 1 29 PHE CE1 C 26.975 24.734 5.841 1.00 . A A . 29 PHE CE1 1 1
4 5288 1 1 29 PHE CE2 C 28.241 23.954 7.708 1.00 . A A . 29 PHE CE2 1 1
4 5289 1 1 29 PHE CG C 25.840 23.766 7.731 1.00 . A A . 29 PHE CG 1 1
4 5290 1 1 29 PHE CZ C 28.192 24.536 6.458 1.00 . A A . 29 PHE CZ 1 1
4 5291 1 1 29 PHE H H 23.110 24.721 6.823 1.00 . A A . 29 PHE H 1 1
4 5292 1 1 29 PHE HA H 23.925 22.005 6.925 1.00 . A A . 29 PHE HA 1 1
4 5293 1 1 29 PHE HB2 H 24.173 24.257 8.923 1.00 . A A . 29 PHE HB2 1 1
4 5294 1 1 29 PHE HB3 H 24.828 22.653 9.210 1.00 . A A . 29 PHE HB3 1 1
4 5295 1 1 29 PHE HD1 H 24.864 24.497 5.984 1.00 . A A . 29 PHE HD1 1 1
4 5296 1 1 29 PHE HD2 H 27.115 23.118 9.312 1.00 . A A . 29 PHE HD2 1 1
4 5297 1 1 29 PHE HE1 H 26.934 25.187 4.861 1.00 . A A . 29 PHE HE1 1 1
4 5298 1 1 29 PHE HE2 H 29.192 23.798 8.194 1.00 . A A . 29 PHE HE2 1 1
4 5299 1 1 29 PHE HZ H 29.104 24.835 5.965 1.00 . A A . 29 PHE HZ 1 1
4 5300 1 1 29 PHE N N 22.903 23.774 6.669 1.00 . A A . 29 PHE N 1 1
4 5301 1 1 29 PHE O O 22.403 20.919 8.649 1.00 . A A . 29 PHE O 1 1
4 5302 1 1 30 ALA C C 19.422 21.518 8.629 1.00 . A A . 30 ALA C 1 1
4 5303 1 1 30 ALA CA C 20.257 22.428 9.517 1.00 . A A . 30 ALA CA 1 1
4 5304 1 1 30 ALA CB C 19.418 23.578 10.024 1.00 . A A . 30 ALA CB 1 1
4 5305 1 1 30 ALA H H 21.483 23.892 8.619 1.00 . A A . 30 ALA H 1 1
4 5306 1 1 30 ALA HA H 20.609 21.864 10.368 1.00 . A A . 30 ALA HA 1 1
4 5307 1 1 30 ALA HB1 H 18.579 23.192 10.582 1.00 . A A . 30 ALA HB1 1 1
4 5308 1 1 30 ALA HB2 H 19.058 24.158 9.186 1.00 . A A . 30 ALA HB2 1 1
4 5309 1 1 30 ALA HB3 H 20.018 24.206 10.665 1.00 . A A . 30 ALA HB3 1 1
4 5310 1 1 30 ALA N N 21.412 22.928 8.795 1.00 . A A . 30 ALA N 1 1
4 5311 1 1 30 ALA O O 18.990 20.450 9.060 1.00 . A A . 30 ALA O 1 1
4 5312 1 1 31 VAL C C 19.118 19.742 6.326 1.00 . A A . 31 VAL C 1 1
4 5313 1 1 31 VAL CA C 18.490 21.125 6.414 1.00 . A A . 31 VAL CA 1 1
4 5314 1 1 31 VAL CB C 18.498 21.753 5.003 1.00 . A A . 31 VAL CB 1 1
4 5315 1 1 31 VAL CG1 C 17.845 20.810 4.002 1.00 . A A . 31 VAL CG1 1 1
4 5316 1 1 31 VAL CG2 C 17.800 23.104 5.001 1.00 . A A . 31 VAL CG2 1 1
4 5317 1 1 31 VAL H H 19.509 22.845 7.130 1.00 . A A . 31 VAL H 1 1
4 5318 1 1 31 VAL HA H 17.464 21.025 6.740 1.00 . A A . 31 VAL HA 1 1
4 5319 1 1 31 VAL HB H 19.526 21.902 4.704 1.00 . A A . 31 VAL HB 1 1
4 5320 1 1 31 VAL HG11 H 16.802 20.679 4.256 1.00 . A A . 31 VAL HG11 1 1
4 5321 1 1 31 VAL HG12 H 18.344 19.848 4.039 1.00 . A A . 31 VAL HG12 1 1
4 5322 1 1 31 VAL HG13 H 17.928 21.221 3.008 1.00 . A A . 31 VAL HG13 1 1
4 5323 1 1 31 VAL HG21 H 18.321 23.777 5.667 1.00 . A A . 31 VAL HG21 1 1
4 5324 1 1 31 VAL HG22 H 16.781 22.984 5.336 1.00 . A A . 31 VAL HG22 1 1
4 5325 1 1 31 VAL HG23 H 17.806 23.512 4.001 1.00 . A A . 31 VAL HG23 1 1
4 5326 1 1 31 VAL N N 19.200 21.945 7.389 1.00 . A A . 31 VAL N 1 1
4 5327 1 1 31 VAL O O 18.441 18.728 6.497 1.00 . A A . 31 VAL O 1 1
4 5328 1 1 32 LEU C C 21.115 17.676 7.259 1.00 . A A . 32 LEU C 1 1
4 5329 1 1 32 LEU CA C 21.134 18.453 5.943 1.00 . A A . 32 LEU CA 1 1
4 5330 1 1 32 LEU CB C 22.563 18.699 5.439 1.00 . A A . 32 LEU CB 1 1
4 5331 1 1 32 LEU CD1 C 24.186 18.210 7.263 1.00 . A A . 32 LEU CD1 1 1
4 5332 1 1 32 LEU CD2 C 24.577 20.153 5.746 1.00 . A A . 32 LEU CD2 1 1
4 5333 1 1 32 LEU CG C 23.533 19.306 6.447 1.00 . A A . 32 LEU CG 1 1
4 5334 1 1 32 LEU H H 20.915 20.560 5.989 1.00 . A A . 32 LEU H 1 1
4 5335 1 1 32 LEU HA H 20.613 17.865 5.210 1.00 . A A . 32 LEU HA 1 1
4 5336 1 1 32 LEU HB2 H 22.970 17.755 5.110 1.00 . A A . 32 LEU HB2 1 1
4 5337 1 1 32 LEU HB3 H 22.507 19.361 4.587 1.00 . A A . 32 LEU HB3 1 1
4 5338 1 1 32 LEU HD11 H 23.414 17.565 7.661 1.00 . A A . 32 LEU HD11 1 1
4 5339 1 1 32 LEU HD12 H 24.749 18.647 8.073 1.00 . A A . 32 LEU HD12 1 1
4 5340 1 1 32 LEU HD13 H 24.844 17.634 6.631 1.00 . A A . 32 LEU HD13 1 1
4 5341 1 1 32 LEU HD21 H 25.207 20.626 6.487 1.00 . A A . 32 LEU HD21 1 1
4 5342 1 1 32 LEU HD22 H 24.089 20.912 5.152 1.00 . A A . 32 LEU HD22 1 1
4 5343 1 1 32 LEU HD23 H 25.182 19.527 5.107 1.00 . A A . 32 LEU HD23 1 1
4 5344 1 1 32 LEU HG H 22.982 19.942 7.126 1.00 . A A . 32 LEU HG 1 1
4 5345 1 1 32 LEU N N 20.421 19.711 6.081 1.00 . A A . 32 LEU N 1 1
4 5346 1 1 32 LEU O O 21.093 16.452 7.252 1.00 . A A . 32 LEU O 1 1
4 5347 1 1 33 ALA C C 19.716 16.999 9.865 1.00 . A A . 33 ALA C 1 1
4 5348 1 1 33 ALA CA C 21.032 17.749 9.694 1.00 . A A . 33 ALA CA 1 1
4 5349 1 1 33 ALA CB C 21.191 18.780 10.799 1.00 . A A . 33 ALA CB 1 1
4 5350 1 1 33 ALA H H 21.162 19.373 8.332 1.00 . A A . 33 ALA H 1 1
4 5351 1 1 33 ALA HA H 21.850 17.046 9.767 1.00 . A A . 33 ALA HA 1 1
4 5352 1 1 33 ALA HB1 H 20.344 19.448 10.793 1.00 . A A . 33 ALA HB1 1 1
4 5353 1 1 33 ALA HB2 H 22.092 19.347 10.635 1.00 . A A . 33 ALA HB2 1 1
4 5354 1 1 33 ALA HB3 H 21.248 18.279 11.754 1.00 . A A . 33 ALA HB3 1 1
4 5355 1 1 33 ALA N N 21.104 18.390 8.383 1.00 . A A . 33 ALA N 1 1
4 5356 1 1 33 ALA O O 19.700 15.828 10.249 1.00 . A A . 33 ALA O 1 1
4 5357 1 1 34 LEU C C 17.097 15.970 8.681 1.00 . A A . 34 LEU C 1 1
4 5358 1 1 34 LEU CA C 17.290 17.084 9.699 1.00 . A A . 34 LEU CA 1 1
4 5359 1 1 34 LEU CB C 16.192 18.142 9.538 1.00 . A A . 34 LEU CB 1 1
4 5360 1 1 34 LEU CD1 C 15.449 17.927 11.929 1.00 . A A . 34 LEU CD1 1 1
4 5361 1 1 34 LEU CD2 C 16.946 19.816 11.261 1.00 . A A . 34 LEU CD2 1 1
4 5362 1 1 34 LEU CG C 15.817 18.901 10.817 1.00 . A A . 34 LEU CG 1 1
4 5363 1 1 34 LEU H H 18.695 18.610 9.261 1.00 . A A . 34 LEU H 1 1
4 5364 1 1 34 LEU HA H 17.219 16.658 10.688 1.00 . A A . 34 LEU HA 1 1
4 5365 1 1 34 LEU HB2 H 16.527 18.864 8.805 1.00 . A A . 34 LEU HB2 1 1
4 5366 1 1 34 LEU HB3 H 15.305 17.660 9.159 1.00 . A A . 34 LEU HB3 1 1
4 5367 1 1 34 LEU HD11 H 14.602 17.330 11.621 1.00 . A A . 34 LEU HD11 1 1
4 5368 1 1 34 LEU HD12 H 15.192 18.480 12.821 1.00 . A A . 34 LEU HD12 1 1
4 5369 1 1 34 LEU HD13 H 16.289 17.281 12.135 1.00 . A A . 34 LEU HD13 1 1
4 5370 1 1 34 LEU HD21 H 17.824 19.225 11.479 1.00 . A A . 34 LEU HD21 1 1
4 5371 1 1 34 LEU HD22 H 16.646 20.355 12.148 1.00 . A A . 34 LEU HD22 1 1
4 5372 1 1 34 LEU HD23 H 17.172 20.519 10.473 1.00 . A A . 34 LEU HD23 1 1
4 5373 1 1 34 LEU HG H 14.950 19.515 10.616 1.00 . A A . 34 LEU HG 1 1
4 5374 1 1 34 LEU N N 18.615 17.679 9.573 1.00 . A A . 34 LEU N 1 1
4 5375 1 1 34 LEU O O 16.566 14.905 9.003 1.00 . A A . 34 LEU O 1 1
4 5376 1 1 35 LEU C C 18.302 14.019 6.656 1.00 . A A . 35 LEU C 1 1
4 5377 1 1 35 LEU CA C 17.416 15.229 6.396 1.00 . A A . 35 LEU CA 1 1
4 5378 1 1 35 LEU CB C 17.753 15.842 5.035 1.00 . A A . 35 LEU CB 1 1
4 5379 1 1 35 LEU CD1 C 17.159 17.368 3.143 1.00 . A A . 35 LEU CD1 1 1
4 5380 1 1 35 LEU CD2 C 15.349 16.277 4.473 1.00 . A A . 35 LEU CD2 1 1
4 5381 1 1 35 LEU CG C 16.747 16.872 4.519 1.00 . A A . 35 LEU CG 1 1
4 5382 1 1 35 LEU H H 17.974 17.078 7.263 1.00 . A A . 35 LEU H 1 1
4 5383 1 1 35 LEU HA H 16.387 14.901 6.382 1.00 . A A . 35 LEU HA 1 1
4 5384 1 1 35 LEU HB2 H 18.719 16.319 5.110 1.00 . A A . 35 LEU HB2 1 1
4 5385 1 1 35 LEU HB3 H 17.819 15.045 4.311 1.00 . A A . 35 LEU HB3 1 1
4 5386 1 1 35 LEU HD11 H 17.185 16.536 2.455 1.00 . A A . 35 LEU HD11 1 1
4 5387 1 1 35 LEU HD12 H 18.140 17.817 3.201 1.00 . A A . 35 LEU HD12 1 1
4 5388 1 1 35 LEU HD13 H 16.446 18.101 2.797 1.00 . A A . 35 LEU HD13 1 1
4 5389 1 1 35 LEU HD21 H 14.653 17.020 4.113 1.00 . A A . 35 LEU HD21 1 1
4 5390 1 1 35 LEU HD22 H 15.059 15.963 5.466 1.00 . A A . 35 LEU HD22 1 1
4 5391 1 1 35 LEU HD23 H 15.342 15.425 3.810 1.00 . A A . 35 LEU HD23 1 1
4 5392 1 1 35 LEU HG H 16.731 17.720 5.189 1.00 . A A . 35 LEU HG 1 1
4 5393 1 1 35 LEU N N 17.547 16.212 7.457 1.00 . A A . 35 LEU N 1 1
4 5394 1 1 35 LEU O O 17.942 12.907 6.294 1.00 . A A . 35 LEU O 1 1
4 5395 1 1 36 CYS C C 19.805 12.085 8.490 1.00 . A A . 36 CYS C 1 1
4 5396 1 1 36 CYS CA C 20.399 13.161 7.576 1.00 . A A . 36 CYS CA 1 1
4 5397 1 1 36 CYS CB C 21.683 13.716 8.203 1.00 . A A . 36 CYS CB 1 1
4 5398 1 1 36 CYS H H 19.667 15.160 7.572 1.00 . A A . 36 CYS H 1 1
4 5399 1 1 36 CYS HA H 20.649 12.702 6.632 1.00 . A A . 36 CYS HA 1 1
4 5400 1 1 36 CYS HB2 H 22.091 14.478 7.555 1.00 . A A . 36 CYS HB2 1 1
4 5401 1 1 36 CYS HB3 H 21.446 14.154 9.161 1.00 . A A . 36 CYS HB3 1 1
4 5402 1 1 36 CYS HG H 22.371 11.287 8.515 1.00 . A A . 36 CYS HG 1 1
4 5403 1 1 36 CYS N N 19.444 14.240 7.298 1.00 . A A . 36 CYS N 1 1
4 5404 1 1 36 CYS O O 20.257 10.938 8.483 1.00 . A A . 36 CYS O 1 1
4 5405 1 1 36 CYS SG S 22.968 12.472 8.466 1.00 . A A . 36 CYS SG 1 1
4 5406 1 1 37 ARG C C 17.097 10.687 9.376 1.00 . A A . 37 ARG C 1 1
4 5407 1 1 37 ARG CA C 18.152 11.465 10.151 1.00 . A A . 37 ARG CA 1 1
4 5408 1 1 37 ARG CB C 17.513 12.131 11.371 1.00 . A A . 37 ARG CB 1 1
4 5409 1 1 37 ARG CD C 17.891 13.084 13.658 1.00 . A A . 37 ARG CD 1 1
4 5410 1 1 37 ARG CG C 18.510 12.804 12.299 1.00 . A A . 37 ARG CG 1 1
4 5411 1 1 37 ARG CZ C 16.483 11.652 15.110 1.00 . A A . 37 ARG CZ 1 1
4 5412 1 1 37 ARG H H 18.496 13.376 9.289 1.00 . A A . 37 ARG H 1 1
4 5413 1 1 37 ARG HA H 18.910 10.773 10.489 1.00 . A A . 37 ARG HA 1 1
4 5414 1 1 37 ARG HB2 H 16.810 12.878 11.032 1.00 . A A . 37 ARG HB2 1 1
4 5415 1 1 37 ARG HB3 H 16.980 11.382 11.937 1.00 . A A . 37 ARG HB3 1 1
4 5416 1 1 37 ARG HD2 H 18.587 13.669 14.241 1.00 . A A . 37 ARG HD2 1 1
4 5417 1 1 37 ARG HD3 H 16.979 13.645 13.516 1.00 . A A . 37 ARG HD3 1 1
4 5418 1 1 37 ARG HE H 18.248 11.111 14.316 1.00 . A A . 37 ARG HE 1 1
4 5419 1 1 37 ARG HG2 H 19.362 12.154 12.428 1.00 . A A . 37 ARG HG2 1 1
4 5420 1 1 37 ARG HG3 H 18.829 13.735 11.855 1.00 . A A . 37 ARG HG3 1 1
4 5421 1 1 37 ARG HH11 H 15.681 13.478 14.744 1.00 . A A . 37 ARG HH11 1 1
4 5422 1 1 37 ARG HH12 H 14.737 12.443 15.768 1.00 . A A . 37 ARG HH12 1 1
4 5423 1 1 37 ARG HH21 H 16.972 9.754 15.652 1.00 . A A . 37 ARG HH21 1 1
4 5424 1 1 37 ARG HH22 H 15.463 10.353 16.289 1.00 . A A . 37 ARG HH22 1 1
4 5425 1 1 37 ARG N N 18.802 12.444 9.285 1.00 . A A . 37 ARG N 1 1
4 5426 1 1 37 ARG NE N 17.584 11.848 14.382 1.00 . A A . 37 ARG NE 1 1
4 5427 1 1 37 ARG NH1 N 15.563 12.602 15.215 1.00 . A A . 37 ARG NH1 1 1
4 5428 1 1 37 ARG NH2 N 16.293 10.495 15.731 1.00 . A A . 37 ARG NH2 1 1
4 5429 1 1 37 ARG O O 16.654 9.619 9.800 1.00 . A A . 37 ARG O 1 1
4 5430 1 1 38 ARG C C 16.399 9.787 6.293 1.00 . A A . 38 ARG C 1 1
4 5431 1 1 38 ARG CA C 15.707 10.597 7.386 1.00 . A A . 38 ARG CA 1 1
4 5432 1 1 38 ARG CB C 14.793 11.665 6.766 1.00 . A A . 38 ARG CB 1 1
4 5433 1 1 38 ARG CD C 12.727 10.249 6.961 1.00 . A A . 38 ARG CD 1 1
4 5434 1 1 38 ARG CG C 13.579 11.103 6.039 1.00 . A A . 38 ARG CG 1 1
4 5435 1 1 38 ARG CZ C 10.510 9.194 6.670 1.00 . A A . 38 ARG CZ 1 1
4 5436 1 1 38 ARG H H 17.117 12.070 7.940 1.00 . A A . 38 ARG H 1 1
4 5437 1 1 38 ARG HA H 15.116 9.933 7.999 1.00 . A A . 38 ARG HA 1 1
4 5438 1 1 38 ARG HB2 H 14.439 12.321 7.551 1.00 . A A . 38 ARG HB2 1 1
4 5439 1 1 38 ARG HB3 H 15.369 12.249 6.062 1.00 . A A . 38 ARG HB3 1 1
4 5440 1 1 38 ARG HD2 H 13.098 9.236 6.930 1.00 . A A . 38 ARG HD2 1 1
4 5441 1 1 38 ARG HD3 H 12.813 10.633 7.966 1.00 . A A . 38 ARG HD3 1 1
4 5442 1 1 38 ARG HE H 10.942 11.099 6.249 1.00 . A A . 38 ARG HE 1 1
4 5443 1 1 38 ARG HG2 H 12.980 11.923 5.667 1.00 . A A . 38 ARG HG2 1 1
4 5444 1 1 38 ARG HG3 H 13.915 10.498 5.210 1.00 . A A . 38 ARG HG3 1 1
4 5445 1 1 38 ARG HH11 H 11.973 7.895 7.220 1.00 . A A . 38 ARG HH11 1 1
4 5446 1 1 38 ARG HH12 H 10.377 7.225 7.120 1.00 . A A . 38 ARG HH12 1 1
4 5447 1 1 38 ARG HH21 H 8.860 10.213 6.089 1.00 . A A . 38 ARG HH21 1 1
4 5448 1 1 38 ARG HH22 H 8.597 8.530 6.455 1.00 . A A . 38 ARG HH22 1 1
4 5449 1 1 38 ARG N N 16.706 11.229 8.232 1.00 . A A . 38 ARG N 1 1
4 5450 1 1 38 ARG NE N 11.317 10.250 6.570 1.00 . A A . 38 ARG NE 1 1
4 5451 1 1 38 ARG NH1 N 10.990 8.010 7.027 1.00 . A A . 38 ARG NH1 1 1
4 5452 1 1 38 ARG NH2 N 9.222 9.325 6.380 1.00 . A A . 38 ARG NH2 1 1
4 5453 1 1 38 ARG O O 16.089 8.617 6.073 1.00 . A A . 38 ARG O 1 1
4 5454 1 1 39 LEU C C 19.603 10.039 4.783 1.00 . A A . 39 LEU C 1 1
4 5455 1 1 39 LEU CA C 18.111 9.811 4.557 1.00 . A A . 39 LEU CA 1 1
4 5456 1 1 39 LEU CB C 17.682 10.413 3.218 1.00 . A A . 39 LEU CB 1 1
4 5457 1 1 39 LEU CD1 C 15.855 11.060 1.632 1.00 . A A . 39 LEU CD1 1 1
4 5458 1 1 39 LEU CD2 C 15.899 8.760 2.605 1.00 . A A . 39 LEU CD2 1 1
4 5459 1 1 39 LEU CG C 16.205 10.229 2.857 1.00 . A A . 39 LEU CG 1 1
4 5460 1 1 39 LEU H H 17.582 11.345 5.902 1.00 . A A . 39 LEU H 1 1
4 5461 1 1 39 LEU HA H 17.908 8.750 4.559 1.00 . A A . 39 LEU HA 1 1
4 5462 1 1 39 LEU HB2 H 17.896 11.471 3.240 1.00 . A A . 39 LEU HB2 1 1
4 5463 1 1 39 LEU HB3 H 18.274 9.958 2.442 1.00 . A A . 39 LEU HB3 1 1
4 5464 1 1 39 LEU HD11 H 16.041 12.103 1.840 1.00 . A A . 39 LEU HD11 1 1
4 5465 1 1 39 LEU HD12 H 14.811 10.922 1.391 1.00 . A A . 39 LEU HD12 1 1
4 5466 1 1 39 LEU HD13 H 16.462 10.743 0.798 1.00 . A A . 39 LEU HD13 1 1
4 5467 1 1 39 LEU HD21 H 16.496 8.405 1.778 1.00 . A A . 39 LEU HD21 1 1
4 5468 1 1 39 LEU HD22 H 14.851 8.647 2.366 1.00 . A A . 39 LEU HD22 1 1
4 5469 1 1 39 LEU HD23 H 16.131 8.187 3.490 1.00 . A A . 39 LEU HD23 1 1
4 5470 1 1 39 LEU HG H 15.591 10.566 3.681 1.00 . A A . 39 LEU HG 1 1
4 5471 1 1 39 LEU N N 17.358 10.422 5.639 1.00 . A A . 39 LEU N 1 1
4 5472 1 1 39 LEU O O 19.987 10.953 5.508 1.00 . A A . 39 LEU O 1 1
4 5473 1 1 40 SER C C 22.553 10.307 3.477 1.00 . A A . 40 SER C 1 1
4 5474 1 1 40 SER CA C 21.871 9.288 4.399 1.00 . A A . 40 SER CA 1 1
4 5475 1 1 40 SER CB C 22.496 7.900 4.243 1.00 . A A . 40 SER CB 1 1
4 5476 1 1 40 SER H H 20.086 8.570 3.515 1.00 . A A . 40 SER H 1 1
4 5477 1 1 40 SER HA H 22.011 9.613 5.420 1.00 . A A . 40 SER HA 1 1
4 5478 1 1 40 SER HB2 H 21.949 7.191 4.848 1.00 . A A . 40 SER HB2 1 1
4 5479 1 1 40 SER HB3 H 22.444 7.599 3.206 1.00 . A A . 40 SER HB3 1 1
4 5480 1 1 40 SER HG H 23.974 7.261 5.381 1.00 . A A . 40 SER HG 1 1
4 5481 1 1 40 SER N N 20.437 9.228 4.162 1.00 . A A . 40 SER N 1 1
4 5482 1 1 40 SER O O 21.910 10.944 2.638 1.00 . A A . 40 SER O 1 1
4 5483 1 1 40 SER OG O 23.857 7.893 4.653 1.00 . A A . 40 SER OG 1 1
4 5484 1 1 41 HIS C C 24.537 11.460 1.463 1.00 . A A . 41 HIS C 1 1
4 5485 1 1 41 HIS CA C 24.670 11.474 2.989 1.00 . A A . 41 HIS CA 1 1
4 5486 1 1 41 HIS CB C 26.146 11.345 3.391 1.00 . A A . 41 HIS CB 1 1
4 5487 1 1 41 HIS CD2 C 27.179 9.260 2.223 1.00 . A A . 41 HIS CD2 1 1
4 5488 1 1 41 HIS CE1 C 27.328 7.962 3.980 1.00 . A A . 41 HIS CE1 1 1
4 5489 1 1 41 HIS CG C 26.701 9.953 3.285 1.00 . A A . 41 HIS CG 1 1
4 5490 1 1 41 HIS H H 24.314 9.821 4.270 1.00 . A A . 41 HIS H 1 1
4 5491 1 1 41 HIS HA H 24.312 12.430 3.342 1.00 . A A . 41 HIS HA 1 1
4 5492 1 1 41 HIS HB2 H 26.739 11.985 2.754 1.00 . A A . 41 HIS HB2 1 1
4 5493 1 1 41 HIS HB3 H 26.259 11.670 4.416 1.00 . A A . 41 HIS HB3 1 1
4 5494 1 1 41 HIS HD1 H 26.549 9.330 5.299 1.00 . A A . 41 HIS HD1 1 1
4 5495 1 1 41 HIS HD2 H 27.244 9.612 1.203 1.00 . A A . 41 HIS HD2 1 1
4 5496 1 1 41 HIS HE1 H 27.526 7.111 4.617 1.00 . A A . 41 HIS HE1 1 1
4 5497 1 1 41 HIS HE2 H 27.926 7.291 2.134 1.00 . A A . 41 HIS HE2 1 1
4 5498 1 1 41 HIS N N 23.865 10.447 3.659 1.00 . A A . 41 HIS N 1 1
4 5499 1 1 41 HIS ND1 N 26.808 9.110 4.368 1.00 . A A . 41 HIS ND1 1 1
4 5500 1 1 41 HIS NE2 N 27.561 8.029 2.685 1.00 . A A . 41 HIS NE2 1 1
4 5501 1 1 41 HIS O O 24.602 12.513 0.835 1.00 . A A . 41 HIS O 1 1
4 5502 1 1 42 ASP C C 22.889 10.793 -1.034 1.00 . A A . 42 ASP C 1 1
4 5503 1 1 42 ASP CA C 24.233 10.230 -0.595 1.00 . A A . 42 ASP CA 1 1
4 5504 1 1 42 ASP CB C 24.391 8.794 -1.088 1.00 . A A . 42 ASP CB 1 1
4 5505 1 1 42 ASP CG C 24.275 8.679 -2.593 1.00 . A A . 42 ASP CG 1 1
4 5506 1 1 42 ASP H H 24.295 9.470 1.392 1.00 . A A . 42 ASP H 1 1
4 5507 1 1 42 ASP HA H 25.019 10.837 -1.020 1.00 . A A . 42 ASP HA 1 1
4 5508 1 1 42 ASP HB2 H 25.360 8.422 -0.792 1.00 . A A . 42 ASP HB2 1 1
4 5509 1 1 42 ASP HB3 H 23.623 8.181 -0.639 1.00 . A A . 42 ASP HB3 1 1
4 5510 1 1 42 ASP N N 24.356 10.297 0.859 1.00 . A A . 42 ASP N 1 1
4 5511 1 1 42 ASP O O 22.796 11.533 -2.020 1.00 . A A . 42 ASP O 1 1
4 5512 1 1 42 ASP OD1 O 25.258 9.000 -3.295 1.00 . A A . 42 ASP OD1 1 1
4 5513 1 1 42 ASP OD2 O 23.203 8.260 -3.081 1.00 . A A . 42 ASP OD2 1 1
4 5514 1 1 43 GLU C C 20.434 12.458 -0.391 1.00 . A A . 43 GLU C 1 1
4 5515 1 1 43 GLU CA C 20.515 10.943 -0.564 1.00 . A A . 43 GLU CA 1 1
4 5516 1 1 43 GLU CB C 19.483 10.263 0.338 1.00 . A A . 43 GLU CB 1 1
4 5517 1 1 43 GLU CD C 20.384 8.011 1.091 1.00 . A A . 43 GLU CD 1 1
4 5518 1 1 43 GLU CG C 19.413 8.748 0.186 1.00 . A A . 43 GLU CG 1 1
4 5519 1 1 43 GLU H H 21.993 9.854 0.484 1.00 . A A . 43 GLU H 1 1
4 5520 1 1 43 GLU HA H 20.291 10.702 -1.592 1.00 . A A . 43 GLU HA 1 1
4 5521 1 1 43 GLU HB2 H 19.728 10.483 1.366 1.00 . A A . 43 GLU HB2 1 1
4 5522 1 1 43 GLU HB3 H 18.507 10.670 0.117 1.00 . A A . 43 GLU HB3 1 1
4 5523 1 1 43 GLU HG2 H 18.412 8.425 0.425 1.00 . A A . 43 GLU HG2 1 1
4 5524 1 1 43 GLU HG3 H 19.637 8.493 -0.840 1.00 . A A . 43 GLU HG3 1 1
4 5525 1 1 43 GLU N N 21.854 10.459 -0.281 1.00 . A A . 43 GLU N 1 1
4 5526 1 1 43 GLU O O 19.827 13.149 -1.209 1.00 . A A . 43 GLU O 1 1
4 5527 1 1 43 GLU OE1 O 21.587 7.936 0.759 1.00 . A A . 43 GLU OE1 1 1
4 5528 1 1 43 GLU OE2 O 19.944 7.495 2.142 1.00 . A A . 43 GLU OE2 1 1
4 5529 1 1 44 VAL C C 21.934 15.130 -0.130 1.00 . A A . 44 VAL C 1 1
4 5530 1 1 44 VAL CA C 21.056 14.420 0.901 1.00 . A A . 44 VAL CA 1 1
4 5531 1 1 44 VAL CB C 21.497 14.796 2.337 1.00 . A A . 44 VAL CB 1 1
4 5532 1 1 44 VAL CG1 C 20.560 14.175 3.363 1.00 . A A . 44 VAL CG1 1 1
4 5533 1 1 44 VAL CG2 C 22.933 14.384 2.612 1.00 . A A . 44 VAL CG2 1 1
4 5534 1 1 44 VAL H H 21.506 12.381 1.305 1.00 . A A . 44 VAL H 1 1
4 5535 1 1 44 VAL HA H 20.039 14.762 0.767 1.00 . A A . 44 VAL HA 1 1
4 5536 1 1 44 VAL HB H 21.433 15.870 2.437 1.00 . A A . 44 VAL HB 1 1
4 5537 1 1 44 VAL HG11 H 20.882 14.448 4.356 1.00 . A A . 44 VAL HG11 1 1
4 5538 1 1 44 VAL HG12 H 20.575 13.099 3.262 1.00 . A A . 44 VAL HG12 1 1
4 5539 1 1 44 VAL HG13 H 19.556 14.537 3.198 1.00 . A A . 44 VAL HG13 1 1
4 5540 1 1 44 VAL HG21 H 23.191 14.635 3.629 1.00 . A A . 44 VAL HG21 1 1
4 5541 1 1 44 VAL HG22 H 23.592 14.905 1.933 1.00 . A A . 44 VAL HG22 1 1
4 5542 1 1 44 VAL HG23 H 23.035 13.319 2.466 1.00 . A A . 44 VAL HG23 1 1
4 5543 1 1 44 VAL N N 21.054 12.977 0.668 1.00 . A A . 44 VAL N 1 1
4 5544 1 1 44 VAL O O 21.644 16.255 -0.534 1.00 . A A . 44 VAL O 1 1
4 5545 1 1 45 LYS C C 22.994 15.074 -2.938 1.00 . A A . 45 LYS C 1 1
4 5546 1 1 45 LYS CA C 23.827 14.948 -1.662 1.00 . A A . 45 LYS CA 1 1
4 5547 1 1 45 LYS CB C 25.018 14.000 -1.879 1.00 . A A . 45 LYS CB 1 1
4 5548 1 1 45 LYS CD C 26.903 13.201 -3.322 1.00 . A A . 45 LYS CD 1 1
4 5549 1 1 45 LYS CE C 27.446 13.133 -4.743 1.00 . A A . 45 LYS CE 1 1
4 5550 1 1 45 LYS CG C 25.767 14.204 -3.188 1.00 . A A . 45 LYS CG 1 1
4 5551 1 1 45 LYS H H 23.232 13.606 -0.135 1.00 . A A . 45 LYS H 1 1
4 5552 1 1 45 LYS HA H 24.197 15.925 -1.387 1.00 . A A . 45 LYS HA 1 1
4 5553 1 1 45 LYS HB2 H 25.723 14.138 -1.068 1.00 . A A . 45 LYS HB2 1 1
4 5554 1 1 45 LYS HB3 H 24.657 12.984 -1.854 1.00 . A A . 45 LYS HB3 1 1
4 5555 1 1 45 LYS HD2 H 27.705 13.491 -2.660 1.00 . A A . 45 LYS HD2 1 1
4 5556 1 1 45 LYS HD3 H 26.540 12.224 -3.040 1.00 . A A . 45 LYS HD3 1 1
4 5557 1 1 45 LYS HE2 H 28.229 12.391 -4.777 1.00 . A A . 45 LYS HE2 1 1
4 5558 1 1 45 LYS HE3 H 26.643 12.837 -5.403 1.00 . A A . 45 LYS HE3 1 1
4 5559 1 1 45 LYS HG2 H 25.081 14.070 -4.012 1.00 . A A . 45 LYS HG2 1 1
4 5560 1 1 45 LYS HG3 H 26.173 15.204 -3.211 1.00 . A A . 45 LYS HG3 1 1
4 5561 1 1 45 LYS HZ1 H 27.225 15.091 -5.447 1.00 . A A . 45 LYS HZ1 1 1
4 5562 1 1 45 LYS HZ2 H 28.585 14.286 -6.061 1.00 . A A . 45 LYS HZ2 1 1
4 5563 1 1 45 LYS HZ3 H 28.588 14.868 -4.465 1.00 . A A . 45 LYS HZ3 1 1
4 5564 1 1 45 LYS N N 22.994 14.456 -0.568 1.00 . A A . 45 LYS N 1 1
4 5565 1 1 45 LYS NZ N 27.998 14.433 -5.210 1.00 . A A . 45 LYS NZ 1 1
4 5566 1 1 45 LYS O O 23.134 16.036 -3.697 1.00 . A A . 45 LYS O 1 1
4 5567 1 1 46 ALA C C 20.199 15.236 -4.221 1.00 . A A . 46 ALA C 1 1
4 5568 1 1 46 ALA CA C 21.232 14.112 -4.313 1.00 . A A . 46 ALA CA 1 1
4 5569 1 1 46 ALA CB C 20.533 12.769 -4.452 1.00 . A A . 46 ALA CB 1 1
4 5570 1 1 46 ALA H H 22.086 13.339 -2.532 1.00 . A A . 46 ALA H 1 1
4 5571 1 1 46 ALA HA H 21.836 14.267 -5.195 1.00 . A A . 46 ALA HA 1 1
4 5572 1 1 46 ALA HB1 H 19.941 12.763 -5.358 1.00 . A A . 46 ALA HB1 1 1
4 5573 1 1 46 ALA HB2 H 19.888 12.608 -3.601 1.00 . A A . 46 ALA HB2 1 1
4 5574 1 1 46 ALA HB3 H 21.270 11.981 -4.500 1.00 . A A . 46 ALA HB3 1 1
4 5575 1 1 46 ALA N N 22.120 14.100 -3.158 1.00 . A A . 46 ALA N 1 1
4 5576 1 1 46 ALA O O 20.064 16.038 -5.146 1.00 . A A . 46 ALA O 1 1
4 5577 1 1 47 VAL C C 18.916 17.707 -2.903 1.00 . A A . 47 VAL C 1 1
4 5578 1 1 47 VAL CA C 18.395 16.269 -2.938 1.00 . A A . 47 VAL CA 1 1
4 5579 1 1 47 VAL CB C 17.537 15.972 -1.678 1.00 . A A . 47 VAL CB 1 1
4 5580 1 1 47 VAL CG1 C 18.334 16.171 -0.399 1.00 . A A . 47 VAL CG1 1 1
4 5581 1 1 47 VAL CG2 C 16.278 16.825 -1.670 1.00 . A A . 47 VAL CG2 1 1
4 5582 1 1 47 VAL H H 19.689 14.684 -2.361 1.00 . A A . 47 VAL H 1 1
4 5583 1 1 47 VAL HA H 17.752 16.173 -3.802 1.00 . A A . 47 VAL HA 1 1
4 5584 1 1 47 VAL HB H 17.233 14.936 -1.719 1.00 . A A . 47 VAL HB 1 1
4 5585 1 1 47 VAL HG11 H 17.715 15.931 0.452 1.00 . A A . 47 VAL HG11 1 1
4 5586 1 1 47 VAL HG12 H 18.655 17.200 -0.332 1.00 . A A . 47 VAL HG12 1 1
4 5587 1 1 47 VAL HG13 H 19.198 15.524 -0.409 1.00 . A A . 47 VAL HG13 1 1
4 5588 1 1 47 VAL HG21 H 16.552 17.870 -1.660 1.00 . A A . 47 VAL HG21 1 1
4 5589 1 1 47 VAL HG22 H 15.695 16.599 -0.789 1.00 . A A . 47 VAL HG22 1 1
4 5590 1 1 47 VAL HG23 H 15.694 16.614 -2.553 1.00 . A A . 47 VAL HG23 1 1
4 5591 1 1 47 VAL N N 19.483 15.303 -3.098 1.00 . A A . 47 VAL N 1 1
4 5592 1 1 47 VAL O O 18.255 18.618 -3.398 1.00 . A A . 47 VAL O 1 1
4 5593 1 1 48 ALA C C 21.021 19.714 -3.716 1.00 . A A . 48 ALA C 1 1
4 5594 1 1 48 ALA CA C 20.701 19.239 -2.304 1.00 . A A . 48 ALA CA 1 1
4 5595 1 1 48 ALA CB C 21.956 19.245 -1.443 1.00 . A A . 48 ALA CB 1 1
4 5596 1 1 48 ALA H H 20.582 17.154 -1.937 1.00 . A A . 48 ALA H 1 1
4 5597 1 1 48 ALA HA H 19.983 19.915 -1.861 1.00 . A A . 48 ALA HA 1 1
4 5598 1 1 48 ALA HB1 H 22.700 18.598 -1.885 1.00 . A A . 48 ALA HB1 1 1
4 5599 1 1 48 ALA HB2 H 21.713 18.889 -0.452 1.00 . A A . 48 ALA HB2 1 1
4 5600 1 1 48 ALA HB3 H 22.345 20.250 -1.380 1.00 . A A . 48 ALA HB3 1 1
4 5601 1 1 48 ALA N N 20.103 17.910 -2.340 1.00 . A A . 48 ALA N 1 1
4 5602 1 1 48 ALA O O 20.714 20.847 -4.087 1.00 . A A . 48 ALA O 1 1
4 5603 1 1 49 ASN C C 20.679 19.387 -6.698 1.00 . A A . 49 ASN C 1 1
4 5604 1 1 49 ASN CA C 21.952 19.130 -5.892 1.00 . A A . 49 ASN CA 1 1
4 5605 1 1 49 ASN CB C 22.751 17.972 -6.500 1.00 . A A . 49 ASN CB 1 1
4 5606 1 1 49 ASN CG C 23.149 18.224 -7.940 1.00 . A A . 49 ASN CG 1 1
4 5607 1 1 49 ASN H H 21.848 17.947 -4.139 1.00 . A A . 49 ASN H 1 1
4 5608 1 1 49 ASN HA H 22.559 20.022 -5.905 1.00 . A A . 49 ASN HA 1 1
4 5609 1 1 49 ASN HB2 H 23.647 17.823 -5.919 1.00 . A A . 49 ASN HB2 1 1
4 5610 1 1 49 ASN HB3 H 22.149 17.075 -6.462 1.00 . A A . 49 ASN HB3 1 1
4 5611 1 1 49 ASN HD21 H 24.862 19.052 -7.357 1.00 . A A . 49 ASN HD21 1 1
4 5612 1 1 49 ASN HD22 H 24.601 18.984 -9.066 1.00 . A A . 49 ASN HD22 1 1
4 5613 1 1 49 ASN N N 21.621 18.829 -4.503 1.00 . A A . 49 ASN N 1 1
4 5614 1 1 49 ASN ND2 N 24.321 18.811 -8.141 1.00 . A A . 49 ASN ND2 1 1
4 5615 1 1 49 ASN O O 20.602 20.337 -7.478 1.00 . A A . 49 ASN O 1 1
4 5616 1 1 49 ASN OD1 O 22.420 17.874 -8.868 1.00 . A A . 49 ASN OD1 1 1
4 5617 1 1 50 GLU C C 17.764 20.046 -6.776 1.00 . A A . 50 GLU C 1 1
4 5618 1 1 50 GLU CA C 18.369 18.681 -7.105 1.00 . A A . 50 GLU CA 1 1
4 5619 1 1 50 GLU CB C 17.442 17.566 -6.610 1.00 . A A . 50 GLU CB 1 1
4 5620 1 1 50 GLU CD C 15.657 17.506 -8.413 1.00 . A A . 50 GLU CD 1 1
4 5621 1 1 50 GLU CG C 15.976 17.774 -6.956 1.00 . A A . 50 GLU CG 1 1
4 5622 1 1 50 GLU H H 19.836 17.771 -5.879 1.00 . A A . 50 GLU H 1 1
4 5623 1 1 50 GLU HA H 18.491 18.597 -8.173 1.00 . A A . 50 GLU HA 1 1
4 5624 1 1 50 GLU HB2 H 17.760 16.633 -7.049 1.00 . A A . 50 GLU HB2 1 1
4 5625 1 1 50 GLU HB3 H 17.527 17.496 -5.535 1.00 . A A . 50 GLU HB3 1 1
4 5626 1 1 50 GLU HG2 H 15.385 17.108 -6.350 1.00 . A A . 50 GLU HG2 1 1
4 5627 1 1 50 GLU HG3 H 15.710 18.797 -6.724 1.00 . A A . 50 GLU HG3 1 1
4 5628 1 1 50 GLU N N 19.682 18.534 -6.482 1.00 . A A . 50 GLU N 1 1
4 5629 1 1 50 GLU O O 17.292 20.763 -7.658 1.00 . A A . 50 GLU O 1 1
4 5630 1 1 50 GLU OE1 O 15.910 18.388 -9.258 1.00 . A A . 50 GLU OE1 1 1
4 5631 1 1 50 GLU OE2 O 15.133 16.413 -8.719 1.00 . A A . 50 GLU OE2 1 1
4 5632 1 1 51 LEU C C 17.957 22.837 -5.648 1.00 . A A . 51 LEU C 1 1
4 5633 1 1 51 LEU CA C 17.210 21.649 -5.037 1.00 . A A . 51 LEU CA 1 1
4 5634 1 1 51 LEU CB C 17.256 21.685 -3.504 1.00 . A A . 51 LEU CB 1 1
4 5635 1 1 51 LEU CD1 C 16.209 23.962 -3.146 1.00 . A A . 51 LEU CD1 1 1
4 5636 1 1 51 LEU CD2 C 14.780 21.917 -3.160 1.00 . A A . 51 LEU CD2 1 1
4 5637 1 1 51 LEU CG C 16.144 22.483 -2.803 1.00 . A A . 51 LEU CG 1 1
4 5638 1 1 51 LEU H H 18.202 19.793 -4.845 1.00 . A A . 51 LEU H 1 1
4 5639 1 1 51 LEU HA H 16.180 21.678 -5.361 1.00 . A A . 51 LEU HA 1 1
4 5640 1 1 51 LEU HB2 H 17.207 20.661 -3.152 1.00 . A A . 51 LEU HB2 1 1
4 5641 1 1 51 LEU HB3 H 18.206 22.100 -3.206 1.00 . A A . 51 LEU HB3 1 1
4 5642 1 1 51 LEU HD11 H 16.092 24.090 -4.213 1.00 . A A . 51 LEU HD11 1 1
4 5643 1 1 51 LEU HD12 H 17.164 24.361 -2.839 1.00 . A A . 51 LEU HD12 1 1
4 5644 1 1 51 LEU HD13 H 15.417 24.486 -2.631 1.00 . A A . 51 LEU HD13 1 1
4 5645 1 1 51 LEU HD21 H 14.011 22.495 -2.670 1.00 . A A . 51 LEU HD21 1 1
4 5646 1 1 51 LEU HD22 H 14.722 20.890 -2.833 1.00 . A A . 51 LEU HD22 1 1
4 5647 1 1 51 LEU HD23 H 14.640 21.963 -4.230 1.00 . A A . 51 LEU HD23 1 1
4 5648 1 1 51 LEU HG H 16.270 22.389 -1.735 1.00 . A A . 51 LEU HG 1 1
4 5649 1 1 51 LEU N N 17.788 20.398 -5.501 1.00 . A A . 51 LEU N 1 1
4 5650 1 1 51 LEU O O 17.344 23.828 -6.046 1.00 . A A . 51 LEU O 1 1
4 5651 1 1 52 MET C C 19.738 23.978 -7.821 1.00 . A A . 52 MET C 1 1
4 5652 1 1 52 MET CA C 20.094 23.779 -6.350 1.00 . A A . 52 MET CA 1 1
4 5653 1 1 52 MET CB C 21.588 23.480 -6.213 1.00 . A A . 52 MET CB 1 1
4 5654 1 1 52 MET CE C 24.234 24.107 -3.061 1.00 . A A . 52 MET CE 1 1
4 5655 1 1 52 MET CG C 22.134 23.732 -4.818 1.00 . A A . 52 MET CG 1 1
4 5656 1 1 52 MET H H 19.720 21.916 -5.399 1.00 . A A . 52 MET H 1 1
4 5657 1 1 52 MET HA H 19.876 24.696 -5.824 1.00 . A A . 52 MET HA 1 1
4 5658 1 1 52 MET HB2 H 21.759 22.442 -6.461 1.00 . A A . 52 MET HB2 1 1
4 5659 1 1 52 MET HB3 H 22.132 24.102 -6.908 1.00 . A A . 52 MET HB3 1 1
4 5660 1 1 52 MET HE1 H 23.910 25.131 -2.951 1.00 . A A . 52 MET HE1 1 1
4 5661 1 1 52 MET HE2 H 25.293 24.041 -2.851 1.00 . A A . 52 MET HE2 1 1
4 5662 1 1 52 MET HE3 H 23.691 23.479 -2.370 1.00 . A A . 52 MET HE3 1 1
4 5663 1 1 52 MET HG2 H 21.869 24.736 -4.517 1.00 . A A . 52 MET HG2 1 1
4 5664 1 1 52 MET HG3 H 21.685 23.024 -4.138 1.00 . A A . 52 MET HG3 1 1
4 5665 1 1 52 MET N N 19.280 22.724 -5.747 1.00 . A A . 52 MET N 1 1
4 5666 1 1 52 MET O O 19.828 25.093 -8.336 1.00 . A A . 52 MET O 1 1
4 5667 1 1 52 MET SD S 23.925 23.558 -4.736 1.00 . A A . 52 MET SD 1 1
4 5668 1 1 53 ARG C C 17.743 23.940 -10.073 1.00 . A A . 53 ARG C 1 1
4 5669 1 1 53 ARG CA C 18.900 22.963 -9.885 1.00 . A A . 53 ARG CA 1 1
4 5670 1 1 53 ARG CB C 18.465 21.583 -10.384 1.00 . A A . 53 ARG CB 1 1
4 5671 1 1 53 ARG CD C 20.555 21.082 -11.674 1.00 . A A . 53 ARG CD 1 1
4 5672 1 1 53 ARG CG C 19.605 20.602 -10.592 1.00 . A A . 53 ARG CG 1 1
4 5673 1 1 53 ARG CZ C 21.952 20.075 -13.434 1.00 . A A . 53 ARG CZ 1 1
4 5674 1 1 53 ARG H H 19.306 22.034 -8.020 1.00 . A A . 53 ARG H 1 1
4 5675 1 1 53 ARG HA H 19.739 23.300 -10.471 1.00 . A A . 53 ARG HA 1 1
4 5676 1 1 53 ARG HB2 H 17.784 21.155 -9.664 1.00 . A A . 53 ARG HB2 1 1
4 5677 1 1 53 ARG HB3 H 17.949 21.706 -11.324 1.00 . A A . 53 ARG HB3 1 1
4 5678 1 1 53 ARG HD2 H 19.984 21.583 -12.442 1.00 . A A . 53 ARG HD2 1 1
4 5679 1 1 53 ARG HD3 H 21.255 21.779 -11.237 1.00 . A A . 53 ARG HD3 1 1
4 5680 1 1 53 ARG HE H 21.277 19.113 -11.812 1.00 . A A . 53 ARG HE 1 1
4 5681 1 1 53 ARG HG2 H 20.151 20.496 -9.667 1.00 . A A . 53 ARG HG2 1 1
4 5682 1 1 53 ARG HG3 H 19.194 19.647 -10.884 1.00 . A A . 53 ARG HG3 1 1
4 5683 1 1 53 ARG HH11 H 21.629 22.067 -13.649 1.00 . A A . 53 ARG HH11 1 1
4 5684 1 1 53 ARG HH12 H 22.522 21.322 -14.939 1.00 . A A . 53 ARG HH12 1 1
4 5685 1 1 53 ARG HH21 H 22.464 18.113 -13.481 1.00 . A A . 53 ARG HH21 1 1
4 5686 1 1 53 ARG HH22 H 23.025 19.064 -14.831 1.00 . A A . 53 ARG HH22 1 1
4 5687 1 1 53 ARG N N 19.324 22.900 -8.484 1.00 . A A . 53 ARG N 1 1
4 5688 1 1 53 ARG NE N 21.297 19.980 -12.279 1.00 . A A . 53 ARG NE 1 1
4 5689 1 1 53 ARG NH1 N 22.046 21.249 -14.052 1.00 . A A . 53 ARG NH1 1 1
4 5690 1 1 53 ARG NH2 N 22.527 19.001 -13.957 1.00 . A A . 53 ARG NH2 1 1
4 5691 1 1 53 ARG O O 17.559 24.501 -11.152 1.00 . A A . 53 ARG O 1 1
4 5692 1 1 54 LEU C C 16.254 26.486 -9.058 1.00 . A A . 54 LEU C 1 1
4 5693 1 1 54 LEU CA C 15.806 25.025 -9.074 1.00 . A A . 54 LEU CA 1 1
4 5694 1 1 54 LEU CB C 14.868 24.746 -7.894 1.00 . A A . 54 LEU CB 1 1
4 5695 1 1 54 LEU CD1 C 12.687 25.100 -9.090 1.00 . A A . 54 LEU CD1 1 1
4 5696 1 1 54 LEU CD2 C 12.802 25.320 -6.598 1.00 . A A . 54 LEU CD2 1 1
4 5697 1 1 54 LEU CG C 13.549 25.522 -7.908 1.00 . A A . 54 LEU CG 1 1
4 5698 1 1 54 LEU H H 17.166 23.670 -8.178 1.00 . A A . 54 LEU H 1 1
4 5699 1 1 54 LEU HA H 15.281 24.831 -9.996 1.00 . A A . 54 LEU HA 1 1
4 5700 1 1 54 LEU HB2 H 14.641 23.690 -7.886 1.00 . A A . 54 LEU HB2 1 1
4 5701 1 1 54 LEU HB3 H 15.392 24.990 -6.982 1.00 . A A . 54 LEU HB3 1 1
4 5702 1 1 54 LEU HD11 H 11.765 25.661 -9.082 1.00 . A A . 54 LEU HD11 1 1
4 5703 1 1 54 LEU HD12 H 12.468 24.045 -9.017 1.00 . A A . 54 LEU HD12 1 1
4 5704 1 1 54 LEU HD13 H 13.220 25.293 -10.010 1.00 . A A . 54 LEU HD13 1 1
4 5705 1 1 54 LEU HD21 H 11.870 25.868 -6.626 1.00 . A A . 54 LEU HD21 1 1
4 5706 1 1 54 LEU HD22 H 13.406 25.683 -5.779 1.00 . A A . 54 LEU HD22 1 1
4 5707 1 1 54 LEU HD23 H 12.597 24.270 -6.457 1.00 . A A . 54 LEU HD23 1 1
4 5708 1 1 54 LEU HG H 13.761 26.577 -8.013 1.00 . A A . 54 LEU HG 1 1
4 5709 1 1 54 LEU N N 16.960 24.134 -9.018 1.00 . A A . 54 LEU N 1 1
4 5710 1 1 54 LEU O O 15.514 27.381 -9.467 1.00 . A A . 54 LEU O 1 1
4 5711 1 1 55 GLY C C 17.756 28.711 -7.165 1.00 . A A . 55 GLY C 1 1
4 5712 1 1 55 GLY CA C 18.000 28.066 -8.512 1.00 . A A . 55 GLY CA 1 1
4 5713 1 1 55 GLY H H 18.027 25.960 -8.297 1.00 . A A . 55 GLY H 1 1
4 5714 1 1 55 GLY HA2 H 19.063 28.036 -8.696 1.00 . A A . 55 GLY HA2 1 1
4 5715 1 1 55 GLY HA3 H 17.530 28.666 -9.277 1.00 . A A . 55 GLY HA3 1 1
4 5716 1 1 55 GLY N N 17.471 26.718 -8.584 1.00 . A A . 55 GLY N 1 1
4 5717 1 1 55 GLY O O 18.465 29.637 -6.770 1.00 . A A . 55 GLY O 1 1
4 5718 1 1 56 ASP C C 17.203 28.178 -4.014 1.00 . A A . 56 ASP C 1 1
4 5719 1 1 56 ASP CA C 16.385 28.782 -5.152 1.00 . A A . 56 ASP CA 1 1
4 5720 1 1 56 ASP CB C 14.890 28.587 -4.899 1.00 . A A . 56 ASP CB 1 1
4 5721 1 1 56 ASP CG C 14.036 29.416 -5.839 1.00 . A A . 56 ASP CG 1 1
4 5722 1 1 56 ASP H H 16.271 27.435 -6.784 1.00 . A A . 56 ASP H 1 1
4 5723 1 1 56 ASP HA H 16.593 29.839 -5.196 1.00 . A A . 56 ASP HA 1 1
4 5724 1 1 56 ASP HB2 H 14.639 27.546 -5.038 1.00 . A A . 56 ASP HB2 1 1
4 5725 1 1 56 ASP HB3 H 14.662 28.877 -3.884 1.00 . A A . 56 ASP HB3 1 1
4 5726 1 1 56 ASP N N 16.765 28.208 -6.442 1.00 . A A . 56 ASP N 1 1
4 5727 1 1 56 ASP O O 16.675 27.833 -2.957 1.00 . A A . 56 ASP O 1 1
4 5728 1 1 56 ASP OD1 O 14.114 30.665 -5.781 1.00 . A A . 56 ASP OD1 1 1
4 5729 1 1 56 ASP OD2 O 13.296 28.829 -6.653 1.00 . A A . 56 ASP OD2 1 1
4 5730 1 1 57 PHE C C 20.741 28.346 -3.396 1.00 . A A . 57 PHE C 1 1
4 5731 1 1 57 PHE CA C 19.429 27.588 -3.233 1.00 . A A . 57 PHE CA 1 1
4 5732 1 1 57 PHE CB C 19.656 26.078 -3.405 1.00 . A A . 57 PHE CB 1 1
4 5733 1 1 57 PHE CD1 C 21.066 25.908 -1.319 1.00 . A A . 57 PHE CD1 1 1
4 5734 1 1 57 PHE CD2 C 19.567 24.130 -1.825 1.00 . A A . 57 PHE CD2 1 1
4 5735 1 1 57 PHE CE1 C 21.478 25.243 -0.180 1.00 . A A . 57 PHE CE1 1 1
4 5736 1 1 57 PHE CE2 C 19.973 23.459 -0.687 1.00 . A A . 57 PHE CE2 1 1
4 5737 1 1 57 PHE CG C 20.106 25.362 -2.155 1.00 . A A . 57 PHE CG 1 1
4 5738 1 1 57 PHE CZ C 20.929 24.017 0.135 1.00 . A A . 57 PHE CZ 1 1
4 5739 1 1 57 PHE H H 18.853 28.357 -5.109 1.00 . A A . 57 PHE H 1 1
4 5740 1 1 57 PHE HA H 19.016 27.787 -2.255 1.00 . A A . 57 PHE HA 1 1
4 5741 1 1 57 PHE HB2 H 18.731 25.622 -3.728 1.00 . A A . 57 PHE HB2 1 1
4 5742 1 1 57 PHE HB3 H 20.408 25.922 -4.166 1.00 . A A . 57 PHE HB3 1 1
4 5743 1 1 57 PHE HD1 H 21.493 26.866 -1.561 1.00 . A A . 57 PHE HD1 1 1
4 5744 1 1 57 PHE HD2 H 18.818 23.692 -2.469 1.00 . A A . 57 PHE HD2 1 1
4 5745 1 1 57 PHE HE1 H 22.228 25.681 0.461 1.00 . A A . 57 PHE HE1 1 1
4 5746 1 1 57 PHE HE2 H 19.542 22.499 -0.443 1.00 . A A . 57 PHE HE2 1 1
4 5747 1 1 57 PHE HZ H 21.248 23.495 1.025 1.00 . A A . 57 PHE HZ 1 1
4 5748 1 1 57 PHE N N 18.501 28.076 -4.238 1.00 . A A . 57 PHE N 1 1
4 5749 1 1 57 PHE O O 21.269 28.433 -4.511 1.00 . A A . 57 PHE O 1 1
4 5750 1 1 58 ASP C C 23.655 28.825 -2.725 1.00 . A A . 58 ASP C 1 1
4 5751 1 1 58 ASP CA C 22.467 29.709 -2.368 1.00 . A A . 58 ASP CA 1 1
4 5752 1 1 58 ASP CB C 22.716 30.419 -1.039 1.00 . A A . 58 ASP CB 1 1
4 5753 1 1 58 ASP CG C 23.729 31.537 -1.168 1.00 . A A . 58 ASP CG 1 1
4 5754 1 1 58 ASP H H 20.780 28.810 -1.449 1.00 . A A . 58 ASP H 1 1
4 5755 1 1 58 ASP HA H 22.343 30.451 -3.143 1.00 . A A . 58 ASP HA 1 1
4 5756 1 1 58 ASP HB2 H 21.787 30.838 -0.682 1.00 . A A . 58 ASP HB2 1 1
4 5757 1 1 58 ASP HB3 H 23.084 29.703 -0.319 1.00 . A A . 58 ASP HB3 1 1
4 5758 1 1 58 ASP N N 21.242 28.918 -2.311 1.00 . A A . 58 ASP N 1 1
4 5759 1 1 58 ASP O O 23.785 27.710 -2.217 1.00 . A A . 58 ASP O 1 1
4 5760 1 1 58 ASP OD1 O 23.370 32.606 -1.704 1.00 . A A . 58 ASP OD1 1 1
4 5761 1 1 58 ASP OD2 O 24.883 31.362 -0.734 1.00 . A A . 58 ASP OD2 1 1
4 5762 1 1 59 GLN C C 26.708 28.390 -3.036 1.00 . A A . 59 GLN C 1 1
4 5763 1 1 59 GLN CA C 25.638 28.552 -4.107 1.00 . A A . 59 GLN CA 1 1
4 5764 1 1 59 GLN CB C 26.235 29.208 -5.351 1.00 . A A . 59 GLN CB 1 1
4 5765 1 1 59 GLN CD C 25.892 29.839 -7.770 1.00 . A A . 59 GLN CD 1 1
4 5766 1 1 59 GLN CG C 25.268 29.259 -6.520 1.00 . A A . 59 GLN CG 1 1
4 5767 1 1 59 GLN H H 24.357 30.231 -3.957 1.00 . A A . 59 GLN H 1 1
4 5768 1 1 59 GLN HA H 25.274 27.571 -4.376 1.00 . A A . 59 GLN HA 1 1
4 5769 1 1 59 GLN HB2 H 26.527 30.219 -5.108 1.00 . A A . 59 GLN HB2 1 1
4 5770 1 1 59 GLN HB3 H 27.107 28.650 -5.655 1.00 . A A . 59 GLN HB3 1 1
4 5771 1 1 59 GLN HE21 H 24.737 28.688 -8.901 1.00 . A A . 59 GLN HE21 1 1
4 5772 1 1 59 GLN HE22 H 25.828 29.730 -9.753 1.00 . A A . 59 GLN HE22 1 1
4 5773 1 1 59 GLN HG2 H 24.934 28.255 -6.737 1.00 . A A . 59 GLN HG2 1 1
4 5774 1 1 59 GLN HG3 H 24.421 29.867 -6.241 1.00 . A A . 59 GLN HG3 1 1
4 5775 1 1 59 GLN N N 24.503 29.321 -3.616 1.00 . A A . 59 GLN N 1 1
4 5776 1 1 59 GLN NE2 N 25.440 29.374 -8.922 1.00 . A A . 59 GLN NE2 1 1
4 5777 1 1 59 GLN O O 27.571 29.250 -2.860 1.00 . A A . 59 GLN O 1 1
4 5778 1 1 59 GLN OE1 O 26.777 30.692 -7.702 1.00 . A A . 59 GLN OE1 1 1
4 5779 1 1 60 ILE C C 28.058 25.509 -1.485 1.00 . A A . 60 ILE C 1 1
4 5780 1 1 60 ILE CA C 27.596 26.945 -1.290 1.00 . A A . 60 ILE CA 1 1
4 5781 1 1 60 ILE CB C 27.001 27.100 0.123 1.00 . A A . 60 ILE CB 1 1
4 5782 1 1 60 ILE CD1 C 25.009 26.448 1.571 1.00 . A A . 60 ILE CD1 1 1
4 5783 1 1 60 ILE CG1 C 25.692 26.314 0.231 1.00 . A A . 60 ILE CG1 1 1
4 5784 1 1 60 ILE CG2 C 26.782 28.571 0.450 1.00 . A A . 60 ILE CG2 1 1
4 5785 1 1 60 ILE H H 25.872 26.679 -2.471 1.00 . A A . 60 ILE H 1 1
4 5786 1 1 60 ILE HA H 28.441 27.609 -1.386 1.00 . A A . 60 ILE HA 1 1
4 5787 1 1 60 ILE HB H 27.710 26.701 0.833 1.00 . A A . 60 ILE HB 1 1
4 5788 1 1 60 ILE HD11 H 25.654 26.059 2.343 1.00 . A A . 60 ILE HD11 1 1
4 5789 1 1 60 ILE HD12 H 24.083 25.893 1.559 1.00 . A A . 60 ILE HD12 1 1
4 5790 1 1 60 ILE HD13 H 24.803 27.490 1.765 1.00 . A A . 60 ILE HD13 1 1
4 5791 1 1 60 ILE HG12 H 25.006 26.663 -0.526 1.00 . A A . 60 ILE HG12 1 1
4 5792 1 1 60 ILE HG13 H 25.896 25.266 0.067 1.00 . A A . 60 ILE HG13 1 1
4 5793 1 1 60 ILE HG21 H 27.727 29.093 0.406 1.00 . A A . 60 ILE HG21 1 1
4 5794 1 1 60 ILE HG22 H 26.367 28.662 1.443 1.00 . A A . 60 ILE HG22 1 1
4 5795 1 1 60 ILE HG23 H 26.100 29.000 -0.268 1.00 . A A . 60 ILE HG23 1 1
4 5796 1 1 60 ILE N N 26.624 27.288 -2.314 1.00 . A A . 60 ILE N 1 1
4 5797 1 1 60 ILE O O 27.396 24.732 -2.177 1.00 . A A . 60 ILE O 1 1
4 5798 1 1 61 ASP C C 29.015 22.842 -0.092 1.00 . A A . 61 ASP C 1 1
4 5799 1 1 61 ASP CA C 29.707 23.801 -1.047 1.00 . A A . 61 ASP CA 1 1
4 5800 1 1 61 ASP CB C 31.216 23.756 -0.817 1.00 . A A . 61 ASP CB 1 1
4 5801 1 1 61 ASP CG C 31.850 22.537 -1.455 1.00 . A A . 61 ASP CG 1 1
4 5802 1 1 61 ASP H H 29.659 25.793 -0.323 1.00 . A A . 61 ASP H 1 1
4 5803 1 1 61 ASP HA H 29.498 23.490 -2.060 1.00 . A A . 61 ASP HA 1 1
4 5804 1 1 61 ASP HB2 H 31.669 24.639 -1.237 1.00 . A A . 61 ASP HB2 1 1
4 5805 1 1 61 ASP HB3 H 31.412 23.727 0.245 1.00 . A A . 61 ASP HB3 1 1
4 5806 1 1 61 ASP N N 29.179 25.148 -0.884 1.00 . A A . 61 ASP N 1 1
4 5807 1 1 61 ASP O O 29.408 22.709 1.068 1.00 . A A . 61 ASP O 1 1
4 5808 1 1 61 ASP OD1 O 31.439 21.403 -1.135 1.00 . A A . 61 ASP OD1 1 1
4 5809 1 1 61 ASP OD2 O 32.764 22.713 -2.292 1.00 . A A . 61 ASP OD2 1 1
4 5810 1 1 62 ILE C C 28.027 19.903 0.236 1.00 . A A . 62 ILE C 1 1
4 5811 1 1 62 ILE CA C 27.244 21.210 0.205 1.00 . A A . 62 ILE CA 1 1
4 5812 1 1 62 ILE CB C 25.827 20.963 -0.370 1.00 . A A . 62 ILE CB 1 1
4 5813 1 1 62 ILE CD1 C 24.761 22.607 1.267 1.00 . A A . 62 ILE CD1 1 1
4 5814 1 1 62 ILE CG1 C 24.953 22.208 -0.182 1.00 . A A . 62 ILE CG1 1 1
4 5815 1 1 62 ILE CG2 C 25.169 19.751 0.275 1.00 . A A . 62 ILE CG2 1 1
4 5816 1 1 62 ILE H H 27.648 22.423 -1.479 1.00 . A A . 62 ILE H 1 1
4 5817 1 1 62 ILE HA H 27.145 21.583 1.214 1.00 . A A . 62 ILE HA 1 1
4 5818 1 1 62 ILE HB H 25.925 20.764 -1.425 1.00 . A A . 62 ILE HB 1 1
4 5819 1 1 62 ILE HD11 H 24.144 23.492 1.318 1.00 . A A . 62 ILE HD11 1 1
4 5820 1 1 62 ILE HD12 H 25.722 22.811 1.715 1.00 . A A . 62 ILE HD12 1 1
4 5821 1 1 62 ILE HD13 H 24.279 21.801 1.802 1.00 . A A . 62 ILE HD13 1 1
4 5822 1 1 62 ILE HG12 H 25.408 23.040 -0.697 1.00 . A A . 62 ILE HG12 1 1
4 5823 1 1 62 ILE HG13 H 23.977 22.019 -0.607 1.00 . A A . 62 ILE HG13 1 1
4 5824 1 1 62 ILE HG21 H 25.061 19.919 1.338 1.00 . A A . 62 ILE HG21 1 1
4 5825 1 1 62 ILE HG22 H 25.786 18.879 0.111 1.00 . A A . 62 ILE HG22 1 1
4 5826 1 1 62 ILE HG23 H 24.196 19.593 -0.165 1.00 . A A . 62 ILE HG23 1 1
4 5827 1 1 62 ILE N N 27.960 22.207 -0.574 1.00 . A A . 62 ILE N 1 1
4 5828 1 1 62 ILE O O 28.022 19.191 1.242 1.00 . A A . 62 ILE O 1 1
4 5829 1 1 63 GLY C C 30.438 18.170 0.159 1.00 . A A . 63 GLY C 1 1
4 5830 1 1 63 GLY CA C 29.477 18.389 -0.990 1.00 . A A . 63 GLY CA 1 1
4 5831 1 1 63 GLY H H 28.733 20.271 -1.598 1.00 . A A . 63 GLY H 1 1
4 5832 1 1 63 GLY HA2 H 28.784 17.562 -1.027 1.00 . A A . 63 GLY HA2 1 1
4 5833 1 1 63 GLY HA3 H 30.037 18.416 -1.914 1.00 . A A . 63 GLY HA3 1 1
4 5834 1 1 63 GLY N N 28.725 19.624 -0.863 1.00 . A A . 63 GLY N 1 1
4 5835 1 1 63 GLY O O 30.490 17.081 0.725 1.00 . A A . 63 GLY O 1 1
4 5836 1 1 64 VAL C C 31.397 18.866 2.946 1.00 . A A . 64 VAL C 1 1
4 5837 1 1 64 VAL CA C 32.124 19.130 1.628 1.00 . A A . 64 VAL CA 1 1
4 5838 1 1 64 VAL CB C 32.965 20.425 1.749 1.00 . A A . 64 VAL CB 1 1
4 5839 1 1 64 VAL CG1 C 33.682 20.493 3.090 1.00 . A A . 64 VAL CG1 1 1
4 5840 1 1 64 VAL CG2 C 33.978 20.507 0.620 1.00 . A A . 64 VAL CG2 1 1
4 5841 1 1 64 VAL H H 31.127 20.045 -0.008 1.00 . A A . 64 VAL H 1 1
4 5842 1 1 64 VAL HA H 32.800 18.309 1.436 1.00 . A A . 64 VAL HA 1 1
4 5843 1 1 64 VAL HB H 32.302 21.275 1.671 1.00 . A A . 64 VAL HB 1 1
4 5844 1 1 64 VAL HG11 H 34.242 21.414 3.151 1.00 . A A . 64 VAL HG11 1 1
4 5845 1 1 64 VAL HG12 H 34.356 19.655 3.180 1.00 . A A . 64 VAL HG12 1 1
4 5846 1 1 64 VAL HG13 H 32.956 20.459 3.888 1.00 . A A . 64 VAL HG13 1 1
4 5847 1 1 64 VAL HG21 H 34.634 19.651 0.664 1.00 . A A . 64 VAL HG21 1 1
4 5848 1 1 64 VAL HG22 H 34.560 21.411 0.723 1.00 . A A . 64 VAL HG22 1 1
4 5849 1 1 64 VAL HG23 H 33.461 20.517 -0.328 1.00 . A A . 64 VAL HG23 1 1
4 5850 1 1 64 VAL N N 31.192 19.204 0.510 1.00 . A A . 64 VAL N 1 1
4 5851 1 1 64 VAL O O 31.779 17.972 3.700 1.00 . A A . 64 VAL O 1 1
4 5852 1 1 65 VAL C C 28.978 18.222 4.750 1.00 . A A . 65 VAL C 1 1
4 5853 1 1 65 VAL CA C 29.649 19.574 4.491 1.00 . A A . 65 VAL CA 1 1
4 5854 1 1 65 VAL CB C 28.593 20.697 4.614 1.00 . A A . 65 VAL CB 1 1
4 5855 1 1 65 VAL CG1 C 27.918 20.665 5.978 1.00 . A A . 65 VAL CG1 1 1
4 5856 1 1 65 VAL CG2 C 29.217 22.061 4.379 1.00 . A A . 65 VAL CG2 1 1
4 5857 1 1 65 VAL H H 29.993 20.217 2.500 1.00 . A A . 65 VAL H 1 1
4 5858 1 1 65 VAL HA H 30.394 19.736 5.255 1.00 . A A . 65 VAL HA 1 1
4 5859 1 1 65 VAL HB H 27.837 20.538 3.859 1.00 . A A . 65 VAL HB 1 1
4 5860 1 1 65 VAL HG11 H 27.191 21.466 6.040 1.00 . A A . 65 VAL HG11 1 1
4 5861 1 1 65 VAL HG12 H 28.662 20.792 6.750 1.00 . A A . 65 VAL HG12 1 1
4 5862 1 1 65 VAL HG13 H 27.420 19.716 6.111 1.00 . A A . 65 VAL HG13 1 1
4 5863 1 1 65 VAL HG21 H 28.468 22.828 4.530 1.00 . A A . 65 VAL HG21 1 1
4 5864 1 1 65 VAL HG22 H 29.595 22.117 3.369 1.00 . A A . 65 VAL HG22 1 1
4 5865 1 1 65 VAL HG23 H 30.028 22.210 5.078 1.00 . A A . 65 VAL HG23 1 1
4 5866 1 1 65 VAL N N 30.332 19.618 3.200 1.00 . A A . 65 VAL N 1 1
4 5867 1 1 65 VAL O O 29.126 17.648 5.828 1.00 . A A . 65 VAL O 1 1
4 5868 1 1 66 ILE C C 28.312 15.222 3.940 1.00 . A A . 66 ILE C 1 1
4 5869 1 1 66 ILE CA C 27.462 16.491 3.969 1.00 . A A . 66 ILE CA 1 1
4 5870 1 1 66 ILE CB C 26.299 16.387 2.953 1.00 . A A . 66 ILE CB 1 1
4 5871 1 1 66 ILE CD1 C 27.039 14.945 0.980 1.00 . A A . 66 ILE CD1 1 1
4 5872 1 1 66 ILE CG1 C 26.800 16.343 1.505 1.00 . A A . 66 ILE CG1 1 1
4 5873 1 1 66 ILE CG2 C 25.349 17.553 3.143 1.00 . A A . 66 ILE CG2 1 1
4 5874 1 1 66 ILE H H 28.264 18.134 2.877 1.00 . A A . 66 ILE H 1 1
4 5875 1 1 66 ILE HA H 27.023 16.571 4.955 1.00 . A A . 66 ILE HA 1 1
4 5876 1 1 66 ILE HB H 25.752 15.478 3.163 1.00 . A A . 66 ILE HB 1 1
4 5877 1 1 66 ILE HD11 H 27.762 14.444 1.606 1.00 . A A . 66 ILE HD11 1 1
4 5878 1 1 66 ILE HD12 H 27.414 14.999 -0.031 1.00 . A A . 66 ILE HD12 1 1
4 5879 1 1 66 ILE HD13 H 26.109 14.394 0.991 1.00 . A A . 66 ILE HD13 1 1
4 5880 1 1 66 ILE HG12 H 26.070 16.814 0.864 1.00 . A A . 66 ILE HG12 1 1
4 5881 1 1 66 ILE HG13 H 27.733 16.887 1.439 1.00 . A A . 66 ILE HG13 1 1
4 5882 1 1 66 ILE HG21 H 24.552 17.492 2.419 1.00 . A A . 66 ILE HG21 1 1
4 5883 1 1 66 ILE HG22 H 25.890 18.479 3.011 1.00 . A A . 66 ILE HG22 1 1
4 5884 1 1 66 ILE HG23 H 24.934 17.519 4.140 1.00 . A A . 66 ILE HG23 1 1
4 5885 1 1 66 ILE N N 28.260 17.699 3.761 1.00 . A A . 66 ILE N 1 1
4 5886 1 1 66 ILE O O 27.832 14.138 4.266 1.00 . A A . 66 ILE O 1 1
4 5887 1 1 67 THR C C 31.466 14.372 4.743 1.00 . A A . 67 THR C 1 1
4 5888 1 1 67 THR CA C 30.489 14.227 3.580 1.00 . A A . 67 THR CA 1 1
4 5889 1 1 67 THR CB C 31.277 14.107 2.262 1.00 . A A . 67 THR CB 1 1
4 5890 1 1 67 THR CG2 C 30.355 13.735 1.106 1.00 . A A . 67 THR CG2 1 1
4 5891 1 1 67 THR H H 29.886 16.224 3.226 1.00 . A A . 67 THR H 1 1
4 5892 1 1 67 THR HA H 29.910 13.325 3.717 1.00 . A A . 67 THR HA 1 1
4 5893 1 1 67 THR HB H 32.016 13.327 2.374 1.00 . A A . 67 THR HB 1 1
4 5894 1 1 67 THR HG1 H 31.378 15.893 1.410 1.00 . A A . 67 THR HG1 1 1
4 5895 1 1 67 THR HG21 H 30.923 13.689 0.189 1.00 . A A . 67 THR HG21 1 1
4 5896 1 1 67 THR HG22 H 29.576 14.480 1.011 1.00 . A A . 67 THR HG22 1 1
4 5897 1 1 67 THR HG23 H 29.906 12.772 1.299 1.00 . A A . 67 THR HG23 1 1
4 5898 1 1 67 THR N N 29.570 15.354 3.549 1.00 . A A . 67 THR N 1 1
4 5899 1 1 67 THR O O 32.068 13.395 5.201 1.00 . A A . 67 THR O 1 1
4 5900 1 1 67 THR OG1 O 31.946 15.343 1.975 1.00 . A A . 67 THR OG1 1 1
4 5901 1 1 68 HIS C C 31.914 16.888 7.275 1.00 . A A . 68 HIS C 1 1
4 5902 1 1 68 HIS CA C 32.551 15.918 6.289 1.00 . A A . 68 HIS CA 1 1
4 5903 1 1 68 HIS CB C 33.839 16.528 5.718 1.00 . A A . 68 HIS CB 1 1
4 5904 1 1 68 HIS CD2 C 35.685 14.829 5.058 1.00 . A A . 68 HIS CD2 1 1
4 5905 1 1 68 HIS CE1 C 35.134 14.559 2.956 1.00 . A A . 68 HIS CE1 1 1
4 5906 1 1 68 HIS CG C 34.605 15.608 4.818 1.00 . A A . 68 HIS CG 1 1
4 5907 1 1 68 HIS H H 31.041 16.322 4.868 1.00 . A A . 68 HIS H 1 1
4 5908 1 1 68 HIS HA H 32.791 15.001 6.806 1.00 . A A . 68 HIS HA 1 1
4 5909 1 1 68 HIS HB2 H 33.586 17.410 5.148 1.00 . A A . 68 HIS HB2 1 1
4 5910 1 1 68 HIS HB3 H 34.486 16.810 6.536 1.00 . A A . 68 HIS HB3 1 1
4 5911 1 1 68 HIS HD1 H 33.527 15.825 3.013 1.00 . A A . 68 HIS HD1 1 1
4 5912 1 1 68 HIS HD2 H 36.206 14.729 6.000 1.00 . A A . 68 HIS HD2 1 1
4 5913 1 1 68 HIS HE1 H 35.128 14.223 1.928 1.00 . A A . 68 HIS HE1 1 1
4 5914 1 1 68 HIS HE2 H 36.841 13.714 3.702 1.00 . A A . 68 HIS HE2 1 1
4 5915 1 1 68 HIS N N 31.605 15.602 5.227 1.00 . A A . 68 HIS N 1 1
4 5916 1 1 68 HIS ND1 N 34.286 15.414 3.491 1.00 . A A . 68 HIS ND1 1 1
4 5917 1 1 68 HIS NE2 N 35.995 14.186 3.884 1.00 . A A . 68 HIS NE2 1 1
4 5918 1 1 68 HIS O O 32.002 18.104 7.112 1.00 . A A . 68 HIS O 1 1
4 5919 1 1 69 PHE C C 31.550 17.850 10.191 1.00 . A A . 69 PHE C 1 1
4 5920 1 1 69 PHE CA C 30.559 17.142 9.276 1.00 . A A . 69 PHE CA 1 1
4 5921 1 1 69 PHE CB C 29.625 16.263 10.112 1.00 . A A . 69 PHE CB 1 1
4 5922 1 1 69 PHE CD1 C 28.669 14.431 8.680 1.00 . A A . 69 PHE CD1 1 1
4 5923 1 1 69 PHE CD2 C 27.281 16.292 9.228 1.00 . A A . 69 PHE CD2 1 1
4 5924 1 1 69 PHE CE1 C 27.634 13.869 7.956 1.00 . A A . 69 PHE CE1 1 1
4 5925 1 1 69 PHE CE2 C 26.244 15.735 8.507 1.00 . A A . 69 PHE CE2 1 1
4 5926 1 1 69 PHE CG C 28.504 15.649 9.324 1.00 . A A . 69 PHE CG 1 1
4 5927 1 1 69 PHE CZ C 26.420 14.521 7.869 1.00 . A A . 69 PHE CZ 1 1
4 5928 1 1 69 PHE H H 31.218 15.364 8.346 1.00 . A A . 69 PHE H 1 1
4 5929 1 1 69 PHE HA H 29.971 17.885 8.757 1.00 . A A . 69 PHE HA 1 1
4 5930 1 1 69 PHE HB2 H 30.198 15.461 10.551 1.00 . A A . 69 PHE HB2 1 1
4 5931 1 1 69 PHE HB3 H 29.191 16.862 10.901 1.00 . A A . 69 PHE HB3 1 1
4 5932 1 1 69 PHE HD1 H 29.618 13.920 8.748 1.00 . A A . 69 PHE HD1 1 1
4 5933 1 1 69 PHE HD2 H 27.141 17.241 9.726 1.00 . A A . 69 PHE HD2 1 1
4 5934 1 1 69 PHE HE1 H 27.776 12.920 7.459 1.00 . A A . 69 PHE HE1 1 1
4 5935 1 1 69 PHE HE2 H 25.297 16.248 8.441 1.00 . A A . 69 PHE HE2 1 1
4 5936 1 1 69 PHE HZ H 25.610 14.084 7.303 1.00 . A A . 69 PHE HZ 1 1
4 5937 1 1 69 PHE N N 31.250 16.338 8.276 1.00 . A A . 69 PHE N 1 1
4 5938 1 1 69 PHE O O 32.619 17.315 10.498 1.00 . A A . 69 PHE O 1 1
4 5939 1 1 70 THR C C 31.554 19.501 12.992 1.00 . A A . 70 THR C 1 1
4 5940 1 1 70 THR CA C 32.001 19.798 11.562 1.00 . A A . 70 THR CA 1 1
4 5941 1 1 70 THR CB C 31.921 21.314 11.290 1.00 . A A . 70 THR CB 1 1
4 5942 1 1 70 THR CG2 C 32.790 21.700 10.104 1.00 . A A . 70 THR CG2 1 1
4 5943 1 1 70 THR H H 30.361 19.450 10.284 1.00 . A A . 70 THR H 1 1
4 5944 1 1 70 THR HA H 33.028 19.484 11.444 1.00 . A A . 70 THR HA 1 1
4 5945 1 1 70 THR HB H 32.280 21.840 12.165 1.00 . A A . 70 THR HB 1 1
4 5946 1 1 70 THR HG1 H 29.965 21.157 11.569 1.00 . A A . 70 THR HG1 1 1
4 5947 1 1 70 THR HG21 H 32.459 21.167 9.225 1.00 . A A . 70 THR HG21 1 1
4 5948 1 1 70 THR HG22 H 33.819 21.445 10.314 1.00 . A A . 70 THR HG22 1 1
4 5949 1 1 70 THR HG23 H 32.712 22.763 9.932 1.00 . A A . 70 THR HG23 1 1
4 5950 1 1 70 THR N N 31.193 19.052 10.615 1.00 . A A . 70 THR N 1 1
4 5951 1 1 70 THR O O 30.691 18.649 13.215 1.00 . A A . 70 THR O 1 1
4 5952 1 1 70 THR OG1 O 30.563 21.704 11.041 1.00 . A A . 70 THR OG1 1 1
4 5953 1 1 71 ASP C C 30.640 20.801 15.799 1.00 . A A . 71 ASP C 1 1
4 5954 1 1 71 ASP CA C 31.829 19.961 15.360 1.00 . A A . 71 ASP CA 1 1
4 5955 1 1 71 ASP CB C 33.036 20.288 16.241 1.00 . A A . 71 ASP CB 1 1
4 5956 1 1 71 ASP CG C 34.225 19.389 15.971 1.00 . A A . 71 ASP CG 1 1
4 5957 1 1 71 ASP H H 32.802 20.881 13.718 1.00 . A A . 71 ASP H 1 1
4 5958 1 1 71 ASP HA H 31.582 18.917 15.475 1.00 . A A . 71 ASP HA 1 1
4 5959 1 1 71 ASP HB2 H 33.336 21.310 16.065 1.00 . A A . 71 ASP HB2 1 1
4 5960 1 1 71 ASP HB3 H 32.753 20.177 17.279 1.00 . A A . 71 ASP HB3 1 1
4 5961 1 1 71 ASP N N 32.141 20.193 13.955 1.00 . A A . 71 ASP N 1 1
4 5962 1 1 71 ASP O O 29.631 20.277 16.276 1.00 . A A . 71 ASP O 1 1
4 5963 1 1 71 ASP OD1 O 35.025 19.708 15.070 1.00 . A A . 71 ASP OD1 1 1
4 5964 1 1 71 ASP OD2 O 34.368 18.360 16.663 1.00 . A A . 71 ASP OD2 1 1
4 5965 1 1 72 GLU C C 28.543 23.032 15.162 1.00 . A A . 72 GLU C 1 1
4 5966 1 1 72 GLU CA C 29.746 23.040 16.099 1.00 . A A . 72 GLU CA 1 1
4 5967 1 1 72 GLU CB C 30.350 24.447 16.201 1.00 . A A . 72 GLU CB 1 1
4 5968 1 1 72 GLU CD C 28.452 25.829 17.177 1.00 . A A . 72 GLU CD 1 1
4 5969 1 1 72 GLU CG C 29.843 25.265 17.381 1.00 . A A . 72 GLU CG 1 1
4 5970 1 1 72 GLU H H 31.550 22.460 15.150 1.00 . A A . 72 GLU H 1 1
4 5971 1 1 72 GLU HA H 29.430 22.717 17.079 1.00 . A A . 72 GLU HA 1 1
4 5972 1 1 72 GLU HB2 H 31.421 24.357 16.290 1.00 . A A . 72 GLU HB2 1 1
4 5973 1 1 72 GLU HB3 H 30.120 24.986 15.294 1.00 . A A . 72 GLU HB3 1 1
4 5974 1 1 72 GLU HG2 H 29.830 24.634 18.257 1.00 . A A . 72 GLU HG2 1 1
4 5975 1 1 72 GLU HG3 H 30.525 26.086 17.545 1.00 . A A . 72 GLU HG3 1 1
4 5976 1 1 72 GLU N N 30.759 22.110 15.622 1.00 . A A . 72 GLU N 1 1
4 5977 1 1 72 GLU O O 27.395 22.995 15.604 1.00 . A A . 72 GLU O 1 1
4 5978 1 1 72 GLU OE1 O 28.338 26.914 16.567 1.00 . A A . 72 GLU OE1 1 1
4 5979 1 1 72 GLU OE2 O 27.474 25.213 17.651 1.00 . A A . 72 GLU OE2 1 1
4 5980 1 1 73 LEU C C 27.488 21.593 12.403 1.00 . A A . 73 LEU C 1 1
4 5981 1 1 73 LEU CA C 27.750 23.022 12.873 1.00 . A A . 73 LEU CA 1 1
4 5982 1 1 73 LEU CB C 28.101 23.922 11.678 1.00 . A A . 73 LEU CB 1 1
4 5983 1 1 73 LEU CD1 C 29.570 25.730 12.648 1.00 . A A . 73 LEU CD1 1 1
4 5984 1 1 73 LEU CD2 C 28.078 26.237 10.708 1.00 . A A . 73 LEU CD2 1 1
4 5985 1 1 73 LEU CG C 28.236 25.422 11.981 1.00 . A A . 73 LEU CG 1 1
4 5986 1 1 73 LEU H H 29.744 23.024 13.567 1.00 . A A . 73 LEU H 1 1
4 5987 1 1 73 LEU HA H 26.854 23.397 13.346 1.00 . A A . 73 LEU HA 1 1
4 5988 1 1 73 LEU HB2 H 29.036 23.578 11.260 1.00 . A A . 73 LEU HB2 1 1
4 5989 1 1 73 LEU HB3 H 27.331 23.800 10.929 1.00 . A A . 73 LEU HB3 1 1
4 5990 1 1 73 LEU HD11 H 29.630 26.787 12.861 1.00 . A A . 73 LEU HD11 1 1
4 5991 1 1 73 LEU HD12 H 30.376 25.451 11.986 1.00 . A A . 73 LEU HD12 1 1
4 5992 1 1 73 LEU HD13 H 29.650 25.171 13.568 1.00 . A A . 73 LEU HD13 1 1
4 5993 1 1 73 LEU HD21 H 28.846 25.956 10.003 1.00 . A A . 73 LEU HD21 1 1
4 5994 1 1 73 LEU HD22 H 28.167 27.288 10.940 1.00 . A A . 73 LEU HD22 1 1
4 5995 1 1 73 LEU HD23 H 27.107 26.045 10.277 1.00 . A A . 73 LEU HD23 1 1
4 5996 1 1 73 LEU HG H 27.451 25.714 12.663 1.00 . A A . 73 LEU HG 1 1
4 5997 1 1 73 LEU N N 28.811 23.032 13.865 1.00 . A A . 73 LEU N 1 1
4 5998 1 1 73 LEU O O 28.424 20.801 12.277 1.00 . A A . 73 LEU O 1 1
4 5999 1 1 74 PRO C C 24.766 22.443 13.777 1.00 . A A . 74 PRO C 1 1
4 6000 1 1 74 PRO CA C 25.067 22.130 12.308 1.00 . A A . 74 PRO CA 1 1
4 6001 1 1 74 PRO CB C 23.921 21.341 11.672 1.00 . A A . 74 PRO CB 1 1
4 6002 1 1 74 PRO CD C 25.810 19.885 11.704 1.00 . A A . 74 PRO CD 1 1
4 6003 1 1 74 PRO CG C 24.315 19.915 11.836 1.00 . A A . 74 PRO CG 1 1
4 6004 1 1 74 PRO HA H 25.217 23.054 11.768 1.00 . A A . 74 PRO HA 1 1
4 6005 1 1 74 PRO HB2 H 22.996 21.558 12.187 1.00 . A A . 74 PRO HB2 1 1
4 6006 1 1 74 PRO HB3 H 23.833 21.607 10.627 1.00 . A A . 74 PRO HB3 1 1
4 6007 1 1 74 PRO HD2 H 26.228 19.119 12.340 1.00 . A A . 74 PRO HD2 1 1
4 6008 1 1 74 PRO HD3 H 26.095 19.719 10.674 1.00 . A A . 74 PRO HD3 1 1
4 6009 1 1 74 PRO HG2 H 24.016 19.561 12.810 1.00 . A A . 74 PRO HG2 1 1
4 6010 1 1 74 PRO HG3 H 23.862 19.317 11.061 1.00 . A A . 74 PRO HG3 1 1
4 6011 1 1 74 PRO N N 26.220 21.226 12.154 1.00 . A A . 74 PRO N 1 1
4 6012 1 1 74 PRO O O 24.870 21.573 14.647 1.00 . A A . 74 PRO O 1 1
4 6013 1 1 75 SER C C 22.746 24.029 15.851 1.00 . A A . 75 SER C 1 1
4 6014 1 1 75 SER CA C 24.208 24.166 15.406 1.00 . A A . 75 SER CA 1 1
4 6015 1 1 75 SER CB C 24.676 25.622 15.506 1.00 . A A . 75 SER CB 1 1
4 6016 1 1 75 SER H H 24.248 24.309 13.296 1.00 . A A . 75 SER H 1 1
4 6017 1 1 75 SER HA H 24.824 23.560 16.053 1.00 . A A . 75 SER HA 1 1
4 6018 1 1 75 SER HB2 H 24.263 26.069 16.398 1.00 . A A . 75 SER HB2 1 1
4 6019 1 1 75 SER HB3 H 25.755 25.649 15.558 1.00 . A A . 75 SER HB3 1 1
4 6020 1 1 75 SER HG H 23.448 25.999 14.020 1.00 . A A . 75 SER HG 1 1
4 6021 1 1 75 SER N N 24.400 23.689 14.041 1.00 . A A . 75 SER N 1 1
4 6022 1 1 75 SER O O 21.841 23.975 15.020 1.00 . A A . 75 SER O 1 1
4 6023 1 1 75 SER OG O 24.255 26.377 14.381 1.00 . A A . 75 SER OG 1 1
4 6024 1 1 76 PRO C C 20.125 24.790 17.234 1.00 . A A . 76 PRO C 1 1
4 6025 1 1 76 PRO CA C 21.162 23.792 17.757 1.00 . A A . 76 PRO CA 1 1
4 6026 1 1 76 PRO CB C 21.391 24.005 19.254 1.00 . A A . 76 PRO CB 1 1
4 6027 1 1 76 PRO CD C 23.542 24.043 18.229 1.00 . A A . 76 PRO CD 1 1
4 6028 1 1 76 PRO CG C 22.811 23.626 19.471 1.00 . A A . 76 PRO CG 1 1
4 6029 1 1 76 PRO HA H 20.798 22.790 17.594 1.00 . A A . 76 PRO HA 1 1
4 6030 1 1 76 PRO HB2 H 21.213 25.042 19.506 1.00 . A A . 76 PRO HB2 1 1
4 6031 1 1 76 PRO HB3 H 20.724 23.372 19.820 1.00 . A A . 76 PRO HB3 1 1
4 6032 1 1 76 PRO HD2 H 23.914 25.053 18.329 1.00 . A A . 76 PRO HD2 1 1
4 6033 1 1 76 PRO HD3 H 24.351 23.360 18.019 1.00 . A A . 76 PRO HD3 1 1
4 6034 1 1 76 PRO HG2 H 23.205 24.148 20.332 1.00 . A A . 76 PRO HG2 1 1
4 6035 1 1 76 PRO HG3 H 22.888 22.558 19.610 1.00 . A A . 76 PRO HG3 1 1
4 6036 1 1 76 PRO N N 22.508 23.969 17.179 1.00 . A A . 76 PRO N 1 1
4 6037 1 1 76 PRO O O 19.077 24.386 16.731 1.00 . A A . 76 PRO O 1 1
4 6038 1 1 77 GLU C C 19.281 27.123 15.415 1.00 . A A . 77 GLU C 1 1
4 6039 1 1 77 GLU CA C 19.449 27.112 16.926 1.00 . A A . 77 GLU CA 1 1
4 6040 1 1 77 GLU CB C 19.865 28.496 17.417 1.00 . A A . 77 GLU CB 1 1
4 6041 1 1 77 GLU CD C 19.837 30.095 19.363 1.00 . A A . 77 GLU CD 1 1
4 6042 1 1 77 GLU CG C 19.798 28.649 18.924 1.00 . A A . 77 GLU CG 1 1
4 6043 1 1 77 GLU H H 21.281 26.361 17.716 1.00 . A A . 77 GLU H 1 1
4 6044 1 1 77 GLU HA H 18.498 26.861 17.372 1.00 . A A . 77 GLU HA 1 1
4 6045 1 1 77 GLU HB2 H 20.881 28.689 17.102 1.00 . A A . 77 GLU HB2 1 1
4 6046 1 1 77 GLU HB3 H 19.214 29.234 16.972 1.00 . A A . 77 GLU HB3 1 1
4 6047 1 1 77 GLU HG2 H 18.879 28.206 19.279 1.00 . A A . 77 GLU HG2 1 1
4 6048 1 1 77 GLU HG3 H 20.639 28.132 19.363 1.00 . A A . 77 GLU HG3 1 1
4 6049 1 1 77 GLU N N 20.411 26.087 17.347 1.00 . A A . 77 GLU N 1 1
4 6050 1 1 77 GLU O O 18.260 27.573 14.899 1.00 . A A . 77 GLU O 1 1
4 6051 1 1 77 GLU OE1 O 18.759 30.717 19.456 1.00 . A A . 77 GLU OE1 1 1
4 6052 1 1 77 GLU OE2 O 20.942 30.615 19.622 1.00 . A A . 77 GLU OE2 1 1
4 6053 1 1 78 ASP C C 19.187 25.389 12.934 1.00 . A A . 78 ASP C 1 1
4 6054 1 1 78 ASP CA C 20.226 26.462 13.270 1.00 . A A . 78 ASP CA 1 1
4 6055 1 1 78 ASP CB C 21.622 26.088 12.759 1.00 . A A . 78 ASP CB 1 1
4 6056 1 1 78 ASP CG C 21.661 25.637 11.314 1.00 . A A . 78 ASP CG 1 1
4 6057 1 1 78 ASP H H 21.106 26.373 15.189 1.00 . A A . 78 ASP H 1 1
4 6058 1 1 78 ASP HA H 19.920 27.401 12.830 1.00 . A A . 78 ASP HA 1 1
4 6059 1 1 78 ASP HB2 H 22.267 26.948 12.855 1.00 . A A . 78 ASP HB2 1 1
4 6060 1 1 78 ASP HB3 H 22.013 25.289 13.373 1.00 . A A . 78 ASP HB3 1 1
4 6061 1 1 78 ASP N N 20.289 26.635 14.716 1.00 . A A . 78 ASP N 1 1
4 6062 1 1 78 ASP O O 18.237 25.626 12.176 1.00 . A A . 78 ASP O 1 1
4 6063 1 1 78 ASP OD1 O 21.034 26.293 10.465 1.00 . A A . 78 ASP OD1 1 1
4 6064 1 1 78 ASP OD2 O 22.335 24.620 11.035 1.00 . A A . 78 ASP OD2 1 1
4 6065 1 1 79 VAL C C 16.992 23.582 13.817 1.00 . A A . 79 VAL C 1 1
4 6066 1 1 79 VAL CA C 18.402 23.125 13.444 1.00 . A A . 79 VAL CA 1 1
4 6067 1 1 79 VAL CB C 18.823 21.949 14.357 1.00 . A A . 79 VAL CB 1 1
4 6068 1 1 79 VAL CG1 C 17.755 20.865 14.402 1.00 . A A . 79 VAL CG1 1 1
4 6069 1 1 79 VAL CG2 C 20.149 21.368 13.894 1.00 . A A . 79 VAL CG2 1 1
4 6070 1 1 79 VAL H H 20.154 24.103 14.120 1.00 . A A . 79 VAL H 1 1
4 6071 1 1 79 VAL HA H 18.407 22.783 12.420 1.00 . A A . 79 VAL HA 1 1
4 6072 1 1 79 VAL HB H 18.956 22.332 15.358 1.00 . A A . 79 VAL HB 1 1
4 6073 1 1 79 VAL HG11 H 17.584 20.484 13.406 1.00 . A A . 79 VAL HG11 1 1
4 6074 1 1 79 VAL HG12 H 16.837 21.279 14.792 1.00 . A A . 79 VAL HG12 1 1
4 6075 1 1 79 VAL HG13 H 18.087 20.061 15.043 1.00 . A A . 79 VAL HG13 1 1
4 6076 1 1 79 VAL HG21 H 20.907 22.135 13.926 1.00 . A A . 79 VAL HG21 1 1
4 6077 1 1 79 VAL HG22 H 20.048 21.003 12.883 1.00 . A A . 79 VAL HG22 1 1
4 6078 1 1 79 VAL HG23 H 20.432 20.553 14.545 1.00 . A A . 79 VAL HG23 1 1
4 6079 1 1 79 VAL N N 19.355 24.227 13.563 1.00 . A A . 79 VAL N 1 1
4 6080 1 1 79 VAL O O 16.027 23.317 13.098 1.00 . A A . 79 VAL O 1 1
4 6081 1 1 80 GLU C C 14.983 25.729 14.391 1.00 . A A . 80 GLU C 1 1
4 6082 1 1 80 GLU CA C 15.619 24.802 15.424 1.00 . A A . 80 GLU CA 1 1
4 6083 1 1 80 GLU CB C 15.838 25.561 16.734 1.00 . A A . 80 GLU CB 1 1
4 6084 1 1 80 GLU CD C 14.867 27.017 18.535 1.00 . A A . 80 GLU CD 1 1
4 6085 1 1 80 GLU CG C 14.585 26.213 17.287 1.00 . A A . 80 GLU CG 1 1
4 6086 1 1 80 GLU H H 17.702 24.440 15.475 1.00 . A A . 80 GLU H 1 1
4 6087 1 1 80 GLU HA H 14.957 23.969 15.606 1.00 . A A . 80 GLU HA 1 1
4 6088 1 1 80 GLU HB2 H 16.215 24.872 17.476 1.00 . A A . 80 GLU HB2 1 1
4 6089 1 1 80 GLU HB3 H 16.574 26.334 16.568 1.00 . A A . 80 GLU HB3 1 1
4 6090 1 1 80 GLU HG2 H 14.173 26.872 16.536 1.00 . A A . 80 GLU HG2 1 1
4 6091 1 1 80 GLU HG3 H 13.867 25.442 17.524 1.00 . A A . 80 GLU HG3 1 1
4 6092 1 1 80 GLU N N 16.890 24.277 14.943 1.00 . A A . 80 GLU N 1 1
4 6093 1 1 80 GLU O O 13.776 25.668 14.139 1.00 . A A . 80 GLU O 1 1
4 6094 1 1 80 GLU OE1 O 15.229 28.205 18.413 1.00 . A A . 80 GLU OE1 1 1
4 6095 1 1 80 GLU OE2 O 14.747 26.458 19.644 1.00 . A A . 80 GLU OE2 1 1
4 6096 1 1 81 ARG C C 14.752 26.901 11.602 1.00 . A A . 81 ARG C 1 1
4 6097 1 1 81 ARG CA C 15.340 27.566 12.838 1.00 . A A . 81 ARG CA 1 1
4 6098 1 1 81 ARG CB C 16.486 28.501 12.450 1.00 . A A . 81 ARG CB 1 1
4 6099 1 1 81 ARG CD C 17.114 30.819 11.736 1.00 . A A . 81 ARG CD 1 1
4 6100 1 1 81 ARG CG C 16.046 29.738 11.686 1.00 . A A . 81 ARG CG 1 1
4 6101 1 1 81 ARG CZ C 17.299 32.327 13.689 1.00 . A A . 81 ARG CZ 1 1
4 6102 1 1 81 ARG H H 16.768 26.527 13.994 1.00 . A A . 81 ARG H 1 1
4 6103 1 1 81 ARG HA H 14.566 28.145 13.321 1.00 . A A . 81 ARG HA 1 1
4 6104 1 1 81 ARG HB2 H 16.991 28.823 13.349 1.00 . A A . 81 ARG HB2 1 1
4 6105 1 1 81 ARG HB3 H 17.184 27.954 11.834 1.00 . A A . 81 ARG HB3 1 1
4 6106 1 1 81 ARG HD2 H 17.989 30.470 11.206 1.00 . A A . 81 ARG HD2 1 1
4 6107 1 1 81 ARG HD3 H 16.733 31.710 11.260 1.00 . A A . 81 ARG HD3 1 1
4 6108 1 1 81 ARG HE H 17.882 30.410 13.649 1.00 . A A . 81 ARG HE 1 1
4 6109 1 1 81 ARG HG2 H 15.864 29.471 10.656 1.00 . A A . 81 ARG HG2 1 1
4 6110 1 1 81 ARG HG3 H 15.138 30.121 12.128 1.00 . A A . 81 ARG HG3 1 1
4 6111 1 1 81 ARG HH11 H 16.529 33.205 12.025 1.00 . A A . 81 ARG HH11 1 1
4 6112 1 1 81 ARG HH12 H 16.623 34.224 13.436 1.00 . A A . 81 ARG HH12 1 1
4 6113 1 1 81 ARG HH21 H 18.025 31.765 15.498 1.00 . A A . 81 ARG HH21 1 1
4 6114 1 1 81 ARG HH22 H 17.481 33.410 15.399 1.00 . A A . 81 ARG HH22 1 1
4 6115 1 1 81 ARG N N 15.809 26.573 13.790 1.00 . A A . 81 ARG N 1 1
4 6116 1 1 81 ARG NE N 17.487 31.136 13.117 1.00 . A A . 81 ARG NE 1 1
4 6117 1 1 81 ARG NH1 N 16.781 33.331 12.994 1.00 . A A . 81 ARG NH1 1 1
4 6118 1 1 81 ARG NH2 N 17.632 32.514 14.963 1.00 . A A . 81 ARG NH2 1 1
4 6119 1 1 81 ARG O O 13.618 27.199 11.208 1.00 . A A . 81 ARG O 1 1
4 6120 1 1 82 VAL C C 13.793 24.441 10.162 1.00 . A A . 82 VAL C 1 1
4 6121 1 1 82 VAL CA C 15.012 25.298 9.809 1.00 . A A . 82 VAL CA 1 1
4 6122 1 1 82 VAL CB C 16.098 24.427 9.132 1.00 . A A . 82 VAL CB 1 1
4 6123 1 1 82 VAL CG1 C 16.165 23.033 9.741 1.00 . A A . 82 VAL CG1 1 1
4 6124 1 1 82 VAL CG2 C 15.859 24.349 7.630 1.00 . A A . 82 VAL CG2 1 1
4 6125 1 1 82 VAL H H 16.407 25.777 11.349 1.00 . A A . 82 VAL H 1 1
4 6126 1 1 82 VAL HA H 14.702 26.056 9.104 1.00 . A A . 82 VAL HA 1 1
4 6127 1 1 82 VAL HB H 17.056 24.904 9.289 1.00 . A A . 82 VAL HB 1 1
4 6128 1 1 82 VAL HG11 H 16.401 23.110 10.792 1.00 . A A . 82 VAL HG11 1 1
4 6129 1 1 82 VAL HG12 H 16.929 22.457 9.241 1.00 . A A . 82 VAL HG12 1 1
4 6130 1 1 82 VAL HG13 H 15.209 22.542 9.622 1.00 . A A . 82 VAL HG13 1 1
4 6131 1 1 82 VAL HG21 H 15.842 25.346 7.212 1.00 . A A . 82 VAL HG21 1 1
4 6132 1 1 82 VAL HG22 H 14.914 23.864 7.441 1.00 . A A . 82 VAL HG22 1 1
4 6133 1 1 82 VAL HG23 H 16.652 23.780 7.168 1.00 . A A . 82 VAL HG23 1 1
4 6134 1 1 82 VAL N N 15.503 25.983 10.998 1.00 . A A . 82 VAL N 1 1
4 6135 1 1 82 VAL O O 12.892 24.267 9.346 1.00 . A A . 82 VAL O 1 1
4 6136 1 1 83 ARG C C 11.362 24.008 11.819 1.00 . A A . 83 ARG C 1 1
4 6137 1 1 83 ARG CA C 12.625 23.159 11.874 1.00 . A A . 83 ARG CA 1 1
4 6138 1 1 83 ARG CB C 12.859 22.682 13.313 1.00 . A A . 83 ARG CB 1 1
4 6139 1 1 83 ARG CD C 11.759 21.846 15.421 1.00 . A A . 83 ARG CD 1 1
4 6140 1 1 83 ARG CG C 11.679 21.923 13.903 1.00 . A A . 83 ARG CG 1 1
4 6141 1 1 83 ARG CZ C 13.604 21.274 16.961 1.00 . A A . 83 ARG CZ 1 1
4 6142 1 1 83 ARG H H 14.538 24.067 11.990 1.00 . A A . 83 ARG H 1 1
4 6143 1 1 83 ARG HA H 12.502 22.302 11.228 1.00 . A A . 83 ARG HA 1 1
4 6144 1 1 83 ARG HB2 H 13.721 22.030 13.329 1.00 . A A . 83 ARG HB2 1 1
4 6145 1 1 83 ARG HB3 H 13.056 23.540 13.938 1.00 . A A . 83 ARG HB3 1 1
4 6146 1 1 83 ARG HD2 H 11.905 22.843 15.808 1.00 . A A . 83 ARG HD2 1 1
4 6147 1 1 83 ARG HD3 H 10.825 21.452 15.795 1.00 . A A . 83 ARG HD3 1 1
4 6148 1 1 83 ARG HE H 13.013 20.153 15.408 1.00 . A A . 83 ARG HE 1 1
4 6149 1 1 83 ARG HG2 H 10.765 22.429 13.626 1.00 . A A . 83 ARG HG2 1 1
4 6150 1 1 83 ARG HG3 H 11.671 20.921 13.501 1.00 . A A . 83 ARG HG3 1 1
4 6151 1 1 83 ARG HH11 H 12.753 23.080 17.310 1.00 . A A . 83 ARG HH11 1 1
4 6152 1 1 83 ARG HH12 H 14.012 22.639 18.421 1.00 . A A . 83 ARG HH12 1 1
4 6153 1 1 83 ARG HH21 H 14.637 19.531 16.882 1.00 . A A . 83 ARG HH21 1 1
4 6154 1 1 83 ARG HH22 H 15.081 20.601 18.186 1.00 . A A . 83 ARG HH22 1 1
4 6155 1 1 83 ARG N N 13.765 23.928 11.394 1.00 . A A . 83 ARG N 1 1
4 6156 1 1 83 ARG NE N 12.853 20.997 15.893 1.00 . A A . 83 ARG NE 1 1
4 6157 1 1 83 ARG NH1 N 13.440 22.421 17.615 1.00 . A A . 83 ARG NH1 1 1
4 6158 1 1 83 ARG NH2 N 14.514 20.401 17.373 1.00 . A A . 83 ARG NH2 1 1
4 6159 1 1 83 ARG O O 10.360 23.603 11.239 1.00 . A A . 83 ARG O 1 1
4 6160 1 1 84 ALA C C 9.861 26.522 11.052 1.00 . A A . 84 ALA C 1 1
4 6161 1 1 84 ALA CA C 10.284 26.094 12.454 1.00 . A A . 84 ALA CA 1 1
4 6162 1 1 84 ALA CB C 10.606 27.313 13.304 1.00 . A A . 84 ALA CB 1 1
4 6163 1 1 84 ALA H H 12.276 25.475 12.829 1.00 . A A . 84 ALA H 1 1
4 6164 1 1 84 ALA HA H 9.464 25.567 12.920 1.00 . A A . 84 ALA HA 1 1
4 6165 1 1 84 ALA HB1 H 9.729 27.940 13.381 1.00 . A A . 84 ALA HB1 1 1
4 6166 1 1 84 ALA HB2 H 11.408 27.870 12.844 1.00 . A A . 84 ALA HB2 1 1
4 6167 1 1 84 ALA HB3 H 10.908 26.993 14.291 1.00 . A A . 84 ALA HB3 1 1
4 6168 1 1 84 ALA N N 11.428 25.194 12.410 1.00 . A A . 84 ALA N 1 1
4 6169 1 1 84 ALA O O 8.672 26.542 10.731 1.00 . A A . 84 ALA O 1 1
4 6170 1 1 85 ARG C C 9.955 26.229 7.997 1.00 . A A . 85 ARG C 1 1
4 6171 1 1 85 ARG CA C 10.566 27.328 8.872 1.00 . A A . 85 ARG CA 1 1
4 6172 1 1 85 ARG CB C 11.856 27.866 8.243 1.00 . A A . 85 ARG CB 1 1
4 6173 1 1 85 ARG CD C 10.680 29.680 6.923 1.00 . A A . 85 ARG CD 1 1
4 6174 1 1 85 ARG CG C 11.673 28.524 6.881 1.00 . A A . 85 ARG CG 1 1
4 6175 1 1 85 ARG CZ C 8.216 29.858 6.978 1.00 . A A . 85 ARG CZ 1 1
4 6176 1 1 85 ARG H H 11.778 26.776 10.524 1.00 . A A . 85 ARG H 1 1
4 6177 1 1 85 ARG HA H 9.857 28.137 8.951 1.00 . A A . 85 ARG HA 1 1
4 6178 1 1 85 ARG HB2 H 12.288 28.596 8.913 1.00 . A A . 85 ARG HB2 1 1
4 6179 1 1 85 ARG HB3 H 12.552 27.047 8.130 1.00 . A A . 85 ARG HB3 1 1
4 6180 1 1 85 ARG HD2 H 10.665 30.091 7.922 1.00 . A A . 85 ARG HD2 1 1
4 6181 1 1 85 ARG HD3 H 11.002 30.440 6.225 1.00 . A A . 85 ARG HD3 1 1
4 6182 1 1 85 ARG HE H 9.249 28.466 5.978 1.00 . A A . 85 ARG HE 1 1
4 6183 1 1 85 ARG HG2 H 12.628 28.899 6.545 1.00 . A A . 85 ARG HG2 1 1
4 6184 1 1 85 ARG HG3 H 11.314 27.780 6.183 1.00 . A A . 85 ARG HG3 1 1
4 6185 1 1 85 ARG HH11 H 9.174 31.271 8.079 1.00 . A A . 85 ARG HH11 1 1
4 6186 1 1 85 ARG HH12 H 7.442 31.365 8.091 1.00 . A A . 85 ARG HH12 1 1
4 6187 1 1 85 ARG HH21 H 6.965 28.614 5.970 1.00 . A A . 85 ARG HH21 1 1
4 6188 1 1 85 ARG HH22 H 6.187 29.869 6.895 1.00 . A A . 85 ARG HH22 1 1
4 6189 1 1 85 ARG N N 10.841 26.848 10.219 1.00 . A A . 85 ARG N 1 1
4 6190 1 1 85 ARG NE N 9.329 29.252 6.567 1.00 . A A . 85 ARG NE 1 1
4 6191 1 1 85 ARG NH1 N 8.283 30.916 7.779 1.00 . A A . 85 ARG NH1 1 1
4 6192 1 1 85 ARG NH2 N 7.032 29.409 6.582 1.00 . A A . 85 ARG NH2 1 1
4 6193 1 1 85 ARG O O 9.064 26.494 7.193 1.00 . A A . 85 ARG O 1 1
4 6194 1 1 86 LEU C C 8.639 23.295 7.852 1.00 . A A . 86 LEU C 1 1
4 6195 1 1 86 LEU CA C 9.949 23.883 7.336 1.00 . A A . 86 LEU CA 1 1
4 6196 1 1 86 LEU CB C 11.010 22.782 7.247 1.00 . A A . 86 LEU CB 1 1
4 6197 1 1 86 LEU CD1 C 11.283 22.670 4.755 1.00 . A A . 86 LEU CD1 1 1
4 6198 1 1 86 LEU CD2 C 12.669 24.265 6.077 1.00 . A A . 86 LEU CD2 1 1
4 6199 1 1 86 LEU CG C 11.995 22.903 6.078 1.00 . A A . 86 LEU CG 1 1
4 6200 1 1 86 LEU H H 11.103 24.828 8.849 1.00 . A A . 86 LEU H 1 1
4 6201 1 1 86 LEU HA H 9.777 24.271 6.344 1.00 . A A . 86 LEU HA 1 1
4 6202 1 1 86 LEU HB2 H 11.577 22.786 8.166 1.00 . A A . 86 LEU HB2 1 1
4 6203 1 1 86 LEU HB3 H 10.504 21.834 7.161 1.00 . A A . 86 LEU HB3 1 1
4 6204 1 1 86 LEU HD11 H 11.993 22.744 3.943 1.00 . A A . 86 LEU HD11 1 1
4 6205 1 1 86 LEU HD12 H 10.511 23.413 4.625 1.00 . A A . 86 LEU HD12 1 1
4 6206 1 1 86 LEU HD13 H 10.838 21.685 4.755 1.00 . A A . 86 LEU HD13 1 1
4 6207 1 1 86 LEU HD21 H 13.168 24.419 7.021 1.00 . A A . 86 LEU HD21 1 1
4 6208 1 1 86 LEU HD22 H 11.925 25.035 5.934 1.00 . A A . 86 LEU HD22 1 1
4 6209 1 1 86 LEU HD23 H 13.393 24.310 5.276 1.00 . A A . 86 LEU HD23 1 1
4 6210 1 1 86 LEU HG H 12.762 22.149 6.184 1.00 . A A . 86 LEU HG 1 1
4 6211 1 1 86 LEU N N 10.421 24.996 8.163 1.00 . A A . 86 LEU N 1 1
4 6212 1 1 86 LEU O O 7.781 22.911 7.058 1.00 . A A . 86 LEU O 1 1
4 6213 1 1 87 ALA C C 6.010 23.329 9.358 1.00 . A A . 87 ALA C 1 1
4 6214 1 1 87 ALA CA C 7.299 22.639 9.793 1.00 . A A . 87 ALA CA 1 1
4 6215 1 1 87 ALA CB C 7.421 22.669 11.308 1.00 . A A . 87 ALA CB 1 1
4 6216 1 1 87 ALA H H 9.182 23.623 9.754 1.00 . A A . 87 ALA H 1 1
4 6217 1 1 87 ALA HA H 7.260 21.605 9.483 1.00 . A A . 87 ALA HA 1 1
4 6218 1 1 87 ALA HB1 H 8.333 22.173 11.605 1.00 . A A . 87 ALA HB1 1 1
4 6219 1 1 87 ALA HB2 H 6.575 22.159 11.747 1.00 . A A . 87 ALA HB2 1 1
4 6220 1 1 87 ALA HB3 H 7.442 23.693 11.648 1.00 . A A . 87 ALA HB3 1 1
4 6221 1 1 87 ALA N N 8.481 23.247 9.174 1.00 . A A . 87 ALA N 1 1
4 6222 1 1 87 ALA O O 4.936 22.728 9.385 1.00 . A A . 87 ALA O 1 1
4 6223 1 1 88 ALA C C 4.361 24.785 7.223 1.00 . A A . 88 ALA C 1 1
4 6224 1 1 88 ALA CA C 4.966 25.358 8.506 1.00 . A A . 88 ALA CA 1 1
4 6225 1 1 88 ALA CB C 5.354 26.816 8.306 1.00 . A A . 88 ALA CB 1 1
4 6226 1 1 88 ALA H H 7.008 25.006 8.942 1.00 . A A . 88 ALA H 1 1
4 6227 1 1 88 ALA HA H 4.223 25.315 9.289 1.00 . A A . 88 ALA HA 1 1
4 6228 1 1 88 ALA HB1 H 5.777 27.207 9.220 1.00 . A A . 88 ALA HB1 1 1
4 6229 1 1 88 ALA HB2 H 4.477 27.389 8.043 1.00 . A A . 88 ALA HB2 1 1
4 6230 1 1 88 ALA HB3 H 6.082 26.890 7.512 1.00 . A A . 88 ALA HB3 1 1
4 6231 1 1 88 ALA N N 6.123 24.585 8.946 1.00 . A A . 88 ALA N 1 1
4 6232 1 1 88 ALA O O 3.209 25.069 6.890 1.00 . A A . 88 ALA O 1 1
4 6233 1 1 89 GLN C C 4.534 21.856 5.430 1.00 . A A . 89 GLN C 1 1
4 6234 1 1 89 GLN CA C 4.662 23.367 5.268 1.00 . A A . 89 GLN CA 1 1
4 6235 1 1 89 GLN CB C 5.597 23.676 4.089 1.00 . A A . 89 GLN CB 1 1
4 6236 1 1 89 GLN CD C 6.506 25.990 4.725 1.00 . A A . 89 GLN CD 1 1
4 6237 1 1 89 GLN CG C 5.703 25.159 3.732 1.00 . A A . 89 GLN CG 1 1
4 6238 1 1 89 GLN H H 6.048 23.783 6.819 1.00 . A A . 89 GLN H 1 1
4 6239 1 1 89 GLN HA H 3.685 23.776 5.054 1.00 . A A . 89 GLN HA 1 1
4 6240 1 1 89 GLN HB2 H 6.582 23.306 4.319 1.00 . A A . 89 GLN HB2 1 1
4 6241 1 1 89 GLN HB3 H 5.231 23.152 3.218 1.00 . A A . 89 GLN HB3 1 1
4 6242 1 1 89 GLN HE21 H 7.707 24.459 5.118 1.00 . A A . 89 GLN HE21 1 1
4 6243 1 1 89 GLN HE22 H 8.044 25.917 5.981 1.00 . A A . 89 GLN HE22 1 1
4 6244 1 1 89 GLN HG2 H 6.171 25.247 2.764 1.00 . A A . 89 GLN HG2 1 1
4 6245 1 1 89 GLN HG3 H 4.703 25.567 3.677 1.00 . A A . 89 GLN HG3 1 1
4 6246 1 1 89 GLN N N 5.136 23.979 6.505 1.00 . A A . 89 GLN N 1 1
4 6247 1 1 89 GLN NE2 N 7.519 25.393 5.332 1.00 . A A . 89 GLN NE2 1 1
4 6248 1 1 89 GLN O O 4.340 21.132 4.453 1.00 . A A . 89 GLN O 1 1
4 6249 1 1 89 GLN OE1 O 6.230 27.172 4.929 1.00 . A A . 89 GLN OE1 1 1
4 6250 1 1 90 GLY C C 5.848 19.402 7.455 1.00 . A A . 90 GLY C 1 1
4 6251 1 1 90 GLY CA C 4.547 19.970 6.933 1.00 . A A . 90 GLY CA 1 1
4 6252 1 1 90 GLY H H 4.796 22.014 7.407 1.00 . A A . 90 GLY H 1 1
4 6253 1 1 90 GLY HA2 H 3.773 19.804 7.668 1.00 . A A . 90 GLY HA2 1 1
4 6254 1 1 90 GLY HA3 H 4.280 19.458 6.021 1.00 . A A . 90 GLY HA3 1 1
4 6255 1 1 90 GLY N N 4.643 21.389 6.665 1.00 . A A . 90 GLY N 1 1
4 6256 1 1 90 GLY O O 6.832 20.128 7.607 1.00 . A A . 90 GLY O 1 1
4 6257 1 1 91 TRP C C 6.974 15.946 7.998 1.00 . A A . 91 TRP C 1 1
4 6258 1 1 91 TRP CA C 7.040 17.450 8.260 1.00 . A A . 91 TRP CA 1 1
4 6259 1 1 91 TRP CB C 7.152 17.731 9.761 1.00 . A A . 91 TRP CB 1 1
4 6260 1 1 91 TRP CD1 C 8.876 16.261 10.959 1.00 . A A . 91 TRP CD1 1 1
4 6261 1 1 91 TRP CD2 C 9.636 18.281 10.369 1.00 . A A . 91 TRP CD2 1 1
4 6262 1 1 91 TRP CE2 C 10.674 17.584 11.011 1.00 . A A . 91 TRP CE2 1 1
4 6263 1 1 91 TRP CE3 C 9.879 19.576 9.905 1.00 . A A . 91 TRP CE3 1 1
4 6264 1 1 91 TRP CG C 8.496 17.416 10.342 1.00 . A A . 91 TRP CG 1 1
4 6265 1 1 91 TRP CH2 C 12.145 19.411 10.744 1.00 . A A . 91 TRP CH2 1 1
4 6266 1 1 91 TRP CZ2 C 11.935 18.140 11.205 1.00 . A A . 91 TRP CZ2 1 1
4 6267 1 1 91 TRP CZ3 C 11.130 20.129 10.099 1.00 . A A . 91 TRP CZ3 1 1
4 6268 1 1 91 TRP H H 5.058 17.566 7.529 1.00 . A A . 91 TRP H 1 1
4 6269 1 1 91 TRP HA H 7.906 17.856 7.758 1.00 . A A . 91 TRP HA 1 1
4 6270 1 1 91 TRP HB2 H 6.952 18.777 9.939 1.00 . A A . 91 TRP HB2 1 1
4 6271 1 1 91 TRP HB3 H 6.416 17.138 10.284 1.00 . A A . 91 TRP HB3 1 1
4 6272 1 1 91 TRP HD1 H 8.232 15.407 11.101 1.00 . A A . 91 TRP HD1 1 1
4 6273 1 1 91 TRP HE1 H 10.689 15.650 11.828 1.00 . A A . 91 TRP HE1 1 1
4 6274 1 1 91 TRP HE3 H 9.108 20.146 9.406 1.00 . A A . 91 TRP HE3 1 1
4 6275 1 1 91 TRP HH2 H 13.109 19.881 10.874 1.00 . A A . 91 TRP HH2 1 1
4 6276 1 1 91 TRP HZ2 H 12.729 17.600 11.699 1.00 . A A . 91 TRP HZ2 1 1
4 6277 1 1 91 TRP HZ3 H 11.336 21.130 9.750 1.00 . A A . 91 TRP HZ3 1 1
4 6278 1 1 91 TRP N N 5.861 18.104 7.717 1.00 . A A . 91 TRP N 1 1
4 6279 1 1 91 TRP NE1 N 10.186 16.352 11.363 1.00 . A A . 91 TRP NE1 1 1
4 6280 1 1 91 TRP O O 6.440 15.186 8.803 1.00 . A A . 91 TRP O 1 1
4 6281 1 1 92 PRO C C 8.676 13.311 6.986 1.00 . A A . 92 PRO C 1 1
4 6282 1 1 92 PRO CA C 7.478 14.094 6.448 1.00 . A A . 92 PRO CA 1 1
4 6283 1 1 92 PRO CB C 7.534 14.184 4.927 1.00 . A A . 92 PRO CB 1 1
4 6284 1 1 92 PRO CD C 8.126 16.346 5.812 1.00 . A A . 92 PRO CD 1 1
4 6285 1 1 92 PRO CG C 8.346 15.405 4.651 1.00 . A A . 92 PRO CG 1 1
4 6286 1 1 92 PRO HA H 6.563 13.607 6.750 1.00 . A A . 92 PRO HA 1 1
4 6287 1 1 92 PRO HB2 H 8.002 13.297 4.527 1.00 . A A . 92 PRO HB2 1 1
4 6288 1 1 92 PRO HB3 H 6.532 14.280 4.532 1.00 . A A . 92 PRO HB3 1 1
4 6289 1 1 92 PRO HD2 H 9.070 16.738 6.163 1.00 . A A . 92 PRO HD2 1 1
4 6290 1 1 92 PRO HD3 H 7.469 17.151 5.523 1.00 . A A . 92 PRO HD3 1 1
4 6291 1 1 92 PRO HG2 H 9.391 15.140 4.581 1.00 . A A . 92 PRO HG2 1 1
4 6292 1 1 92 PRO HG3 H 8.013 15.863 3.732 1.00 . A A . 92 PRO HG3 1 1
4 6293 1 1 92 PRO N N 7.496 15.501 6.844 1.00 . A A . 92 PRO N 1 1
4 6294 1 1 92 PRO O O 8.999 12.229 6.490 1.00 . A A . 92 PRO O 1 1
4 6295 1 1 93 LEU C C 10.034 12.411 9.832 1.00 . A A . 93 LEU C 1 1
4 6296 1 1 93 LEU CA C 10.479 13.198 8.607 1.00 . A A . 93 LEU CA 1 1
4 6297 1 1 93 LEU CB C 11.554 14.206 9.022 1.00 . A A . 93 LEU CB 1 1
4 6298 1 1 93 LEU CD1 C 13.242 15.951 8.426 1.00 . A A . 93 LEU CD1 1 1
4 6299 1 1 93 LEU CD2 C 12.432 14.367 6.670 1.00 . A A . 93 LEU CD2 1 1
4 6300 1 1 93 LEU CG C 12.056 15.144 7.922 1.00 . A A . 93 LEU CG 1 1
4 6301 1 1 93 LEU H H 9.049 14.738 8.330 1.00 . A A . 93 LEU H 1 1
4 6302 1 1 93 LEU HA H 10.895 12.513 7.883 1.00 . A A . 93 LEU HA 1 1
4 6303 1 1 93 LEU HB2 H 11.154 14.812 9.822 1.00 . A A . 93 LEU HB2 1 1
4 6304 1 1 93 LEU HB3 H 12.401 13.656 9.404 1.00 . A A . 93 LEU HB3 1 1
4 6305 1 1 93 LEU HD11 H 13.645 16.543 7.618 1.00 . A A . 93 LEU HD11 1 1
4 6306 1 1 93 LEU HD12 H 14.003 15.279 8.796 1.00 . A A . 93 LEU HD12 1 1
4 6307 1 1 93 LEU HD13 H 12.920 16.603 9.224 1.00 . A A . 93 LEU HD13 1 1
4 6308 1 1 93 LEU HD21 H 12.784 15.052 5.914 1.00 . A A . 93 LEU HD21 1 1
4 6309 1 1 93 LEU HD22 H 11.566 13.837 6.303 1.00 . A A . 93 LEU HD22 1 1
4 6310 1 1 93 LEU HD23 H 13.214 13.660 6.907 1.00 . A A . 93 LEU HD23 1 1
4 6311 1 1 93 LEU HG H 11.268 15.838 7.664 1.00 . A A . 93 LEU HG 1 1
4 6312 1 1 93 LEU N N 9.337 13.865 7.992 1.00 . A A . 93 LEU N 1 1
4 6313 1 1 93 LEU O O 10.712 11.482 10.267 1.00 . A A . 93 LEU O 1 1
4 6314 1 1 94 ASP C C 6.881 12.513 11.701 1.00 . A A . 94 ASP C 1 1
4 6315 1 1 94 ASP CA C 8.371 12.199 11.599 1.00 . A A . 94 ASP CA 1 1
4 6316 1 1 94 ASP CB C 9.130 12.770 12.809 1.00 . A A . 94 ASP CB 1 1
4 6317 1 1 94 ASP CG C 9.065 11.874 14.034 1.00 . A A . 94 ASP CG 1 1
4 6318 1 1 94 ASP H H 8.352 13.481 9.925 1.00 . A A . 94 ASP H 1 1
4 6319 1 1 94 ASP HA H 8.511 11.130 11.551 1.00 . A A . 94 ASP HA 1 1
4 6320 1 1 94 ASP HB2 H 10.169 12.900 12.543 1.00 . A A . 94 ASP HB2 1 1
4 6321 1 1 94 ASP HB3 H 8.708 13.730 13.066 1.00 . A A . 94 ASP HB3 1 1
4 6322 1 1 94 ASP N N 8.885 12.791 10.373 1.00 . A A . 94 ASP N 1 1
4 6323 1 1 94 ASP O O 6.240 12.797 10.690 1.00 . A A . 94 ASP O 1 1
4 6324 1 1 94 ASP OD1 O 8.116 12.012 14.832 1.00 . A A . 94 ASP OD1 1 1
4 6325 1 1 94 ASP OD2 O 9.973 11.039 14.211 1.00 . A A . 94 ASP OD2 1 1
4 6326 1 1 95 ASP C C 4.819 14.118 13.864 1.00 . A A . 95 ASP C 1 1
4 6327 1 1 95 ASP CA C 4.938 12.797 13.123 1.00 . A A . 95 ASP CA 1 1
4 6328 1 1 95 ASP CB C 4.238 11.688 13.907 1.00 . A A . 95 ASP CB 1 1
4 6329 1 1 95 ASP CG C 2.789 12.009 14.213 1.00 . A A . 95 ASP CG 1 1
4 6330 1 1 95 ASP H H 6.898 12.222 13.678 1.00 . A A . 95 ASP H 1 1
4 6331 1 1 95 ASP HA H 4.466 12.897 12.157 1.00 . A A . 95 ASP HA 1 1
4 6332 1 1 95 ASP HB2 H 4.268 10.778 13.331 1.00 . A A . 95 ASP HB2 1 1
4 6333 1 1 95 ASP HB3 H 4.758 11.537 14.840 1.00 . A A . 95 ASP HB3 1 1
4 6334 1 1 95 ASP N N 6.337 12.468 12.905 1.00 . A A . 95 ASP N 1 1
4 6335 1 1 95 ASP O O 5.706 14.496 14.632 1.00 . A A . 95 ASP O 1 1
4 6336 1 1 95 ASP OD1 O 2.028 12.295 13.265 1.00 . A A . 95 ASP OD1 1 1
4 6337 1 1 95 ASP OD2 O 2.403 11.949 15.398 1.00 . A A . 95 ASP OD2 1 1
4 6338 1 1 96 VAL C C 2.158 16.188 14.933 1.00 . A A . 96 VAL C 1 1
4 6339 1 1 96 VAL CA C 3.510 16.123 14.230 1.00 . A A . 96 VAL CA 1 1
4 6340 1 1 96 VAL CB C 3.582 17.251 13.178 1.00 . A A . 96 VAL CB 1 1
4 6341 1 1 96 VAL CG1 C 3.385 18.613 13.828 1.00 . A A . 96 VAL CG1 1 1
4 6342 1 1 96 VAL CG2 C 4.902 17.206 12.427 1.00 . A A . 96 VAL CG2 1 1
4 6343 1 1 96 VAL H H 3.032 14.433 13.050 1.00 . A A . 96 VAL H 1 1
4 6344 1 1 96 VAL HA H 4.291 16.289 14.958 1.00 . A A . 96 VAL HA 1 1
4 6345 1 1 96 VAL HB H 2.783 17.101 12.465 1.00 . A A . 96 VAL HB 1 1
4 6346 1 1 96 VAL HG11 H 2.419 18.646 14.309 1.00 . A A . 96 VAL HG11 1 1
4 6347 1 1 96 VAL HG12 H 3.438 19.382 13.073 1.00 . A A . 96 VAL HG12 1 1
4 6348 1 1 96 VAL HG13 H 4.159 18.775 14.564 1.00 . A A . 96 VAL HG13 1 1
4 6349 1 1 96 VAL HG21 H 5.717 17.330 13.125 1.00 . A A . 96 VAL HG21 1 1
4 6350 1 1 96 VAL HG22 H 4.929 18.000 11.695 1.00 . A A . 96 VAL HG22 1 1
4 6351 1 1 96 VAL HG23 H 4.999 16.253 11.927 1.00 . A A . 96 VAL HG23 1 1
4 6352 1 1 96 VAL N N 3.723 14.815 13.633 1.00 . A A . 96 VAL N 1 1
4 6353 1 1 96 VAL O O 1.110 16.169 14.286 1.00 . A A . 96 VAL O 1 1
4 6354 1 1 97 ARG C C 1.152 17.777 17.818 1.00 . A A . 97 ARG C 1 1
4 6355 1 1 97 ARG CA C 0.986 16.478 17.043 1.00 . A A . 97 ARG CA 1 1
4 6356 1 1 97 ARG CB C 0.694 15.325 18.013 1.00 . A A . 97 ARG CB 1 1
4 6357 1 1 97 ARG CD C -0.277 13.963 16.120 1.00 . A A . 97 ARG CD 1 1
4 6358 1 1 97 ARG CG C 0.609 13.955 17.356 1.00 . A A . 97 ARG CG 1 1
4 6359 1 1 97 ARG CZ C -2.350 15.181 15.584 1.00 . A A . 97 ARG CZ 1 1
4 6360 1 1 97 ARG H H 3.050 16.113 16.723 1.00 . A A . 97 ARG H 1 1
4 6361 1 1 97 ARG HA H 0.158 16.584 16.357 1.00 . A A . 97 ARG HA 1 1
4 6362 1 1 97 ARG HB2 H 1.477 15.293 18.755 1.00 . A A . 97 ARG HB2 1 1
4 6363 1 1 97 ARG HB3 H -0.246 15.519 18.509 1.00 . A A . 97 ARG HB3 1 1
4 6364 1 1 97 ARG HD2 H 0.156 14.631 15.390 1.00 . A A . 97 ARG HD2 1 1
4 6365 1 1 97 ARG HD3 H -0.306 12.962 15.713 1.00 . A A . 97 ARG HD3 1 1
4 6366 1 1 97 ARG HE H -2.065 14.067 17.226 1.00 . A A . 97 ARG HE 1 1
4 6367 1 1 97 ARG HG2 H 1.602 13.646 17.068 1.00 . A A . 97 ARG HG2 1 1
4 6368 1 1 97 ARG HG3 H 0.207 13.251 18.071 1.00 . A A . 97 ARG HG3 1 1
4 6369 1 1 97 ARG HH11 H -0.826 15.480 14.281 1.00 . A A . 97 ARG HH11 1 1
4 6370 1 1 97 ARG HH12 H -2.317 16.280 13.872 1.00 . A A . 97 ARG HH12 1 1
4 6371 1 1 97 ARG HH21 H -4.043 15.107 16.706 1.00 . A A . 97 ARG HH21 1 1
4 6372 1 1 97 ARG HH22 H -4.149 16.050 15.244 1.00 . A A . 97 ARG HH22 1 1
4 6373 1 1 97 ARG N N 2.190 16.238 16.258 1.00 . A A . 97 ARG N 1 1
4 6374 1 1 97 ARG NE N -1.644 14.399 16.401 1.00 . A A . 97 ARG NE 1 1
4 6375 1 1 97 ARG NH1 N -1.785 15.685 14.493 1.00 . A A . 97 ARG NH1 1 1
4 6376 1 1 97 ARG NH2 N -3.611 15.474 15.868 1.00 . A A . 97 ARG NH2 1 1
4 6377 1 1 97 ARG O O 1.756 17.800 18.893 1.00 . A A . 97 ARG O 1 1
4 6378 1 1 98 ASP C C -0.203 20.479 18.910 1.00 . A A . 98 ASP C 1 1
4 6379 1 1 98 ASP CA C 0.831 20.183 17.831 1.00 . A A . 98 ASP CA 1 1
4 6380 1 1 98 ASP CB C 0.754 21.259 16.743 1.00 . A A . 98 ASP CB 1 1
4 6381 1 1 98 ASP CG C -0.639 21.400 16.157 1.00 . A A . 98 ASP CG 1 1
4 6382 1 1 98 ASP H H 0.097 18.762 16.446 1.00 . A A . 98 ASP H 1 1
4 6383 1 1 98 ASP HA H 1.814 20.209 18.277 1.00 . A A . 98 ASP HA 1 1
4 6384 1 1 98 ASP HB2 H 1.043 22.209 17.164 1.00 . A A . 98 ASP HB2 1 1
4 6385 1 1 98 ASP HB3 H 1.435 21.002 15.944 1.00 . A A . 98 ASP HB3 1 1
4 6386 1 1 98 ASP N N 0.635 18.857 17.259 1.00 . A A . 98 ASP N 1 1
4 6387 1 1 98 ASP O O -1.232 19.809 19.003 1.00 . A A . 98 ASP O 1 1
4 6388 1 1 98 ASP OD1 O -0.996 20.604 15.264 1.00 . A A . 98 ASP OD1 1 1
4 6389 1 1 98 ASP OD2 O -1.379 22.313 16.579 1.00 . A A . 98 ASP OD2 1 1
4 6390 1 1 99 ARG C C -0.353 23.299 21.295 1.00 . A A . 99 ARG C 1 1
4 6391 1 1 99 ARG CA C -0.812 21.943 20.770 1.00 . A A . 99 ARG CA 1 1
4 6392 1 1 99 ARG CB C -0.892 20.918 21.911 1.00 . A A . 99 ARG CB 1 1
4 6393 1 1 99 ARG CD C -1.872 20.336 24.153 1.00 . A A . 99 ARG CD 1 1
4 6394 1 1 99 ARG CG C -1.541 21.454 23.179 1.00 . A A . 99 ARG CG 1 1
4 6395 1 1 99 ARG CZ C -3.663 18.670 24.481 1.00 . A A . 99 ARG CZ 1 1
4 6396 1 1 99 ARG H H 0.942 21.955 19.595 1.00 . A A . 99 ARG H 1 1
4 6397 1 1 99 ARG HA H -1.793 22.058 20.332 1.00 . A A . 99 ARG HA 1 1
4 6398 1 1 99 ARG HB2 H -1.463 20.066 21.574 1.00 . A A . 99 ARG HB2 1 1
4 6399 1 1 99 ARG HB3 H 0.110 20.593 22.156 1.00 . A A . 99 ARG HB3 1 1
4 6400 1 1 99 ARG HD2 H -1.128 19.561 24.054 1.00 . A A . 99 ARG HD2 1 1
4 6401 1 1 99 ARG HD3 H -1.851 20.730 25.157 1.00 . A A . 99 ARG HD3 1 1
4 6402 1 1 99 ARG HE H -3.777 20.254 23.258 1.00 . A A . 99 ARG HE 1 1
4 6403 1 1 99 ARG HG2 H -0.862 22.143 23.657 1.00 . A A . 99 ARG HG2 1 1
4 6404 1 1 99 ARG HG3 H -2.452 21.970 22.914 1.00 . A A . 99 ARG HG3 1 1
4 6405 1 1 99 ARG HH11 H -1.936 18.243 25.461 1.00 . A A . 99 ARG HH11 1 1
4 6406 1 1 99 ARG HH12 H -3.243 17.134 25.748 1.00 . A A . 99 ARG HH12 1 1
4 6407 1 1 99 ARG HH21 H -5.502 18.809 23.632 1.00 . A A . 99 ARG HH21 1 1
4 6408 1 1 99 ARG HH22 H -5.271 17.450 24.697 1.00 . A A . 99 ARG HH22 1 1
4 6409 1 1 99 ARG N N 0.090 21.489 19.718 1.00 . A A . 99 ARG N 1 1
4 6410 1 1 99 ARG NE N -3.191 19.765 23.891 1.00 . A A . 99 ARG NE 1 1
4 6411 1 1 99 ARG NH1 N -2.886 17.960 25.291 1.00 . A A . 99 ARG NH1 1 1
4 6412 1 1 99 ARG NH2 N -4.910 18.279 24.250 1.00 . A A . 99 ARG NH2 1 1
4 6413 1 1 99 ARG O O -0.941 24.330 20.966 1.00 . A A . 99 ARG O 1 1
4 6414 1 1 100 GLU C C 2.448 24.173 23.563 1.00 . A A . 100 GLU C 1 1
4 6415 1 1 100 GLU CA C 1.272 24.511 22.660 1.00 . A A . 100 GLU CA 1 1
4 6416 1 1 100 GLU CB C 0.216 25.277 23.466 1.00 . A A . 100 GLU CB 1 1
4 6417 1 1 100 GLU CD C -0.410 27.397 24.676 1.00 . A A . 100 GLU CD 1 1
4 6418 1 1 100 GLU CG C 0.673 26.651 23.928 1.00 . A A . 100 GLU CG 1 1
4 6419 1 1 100 GLU H H 1.139 22.430 22.305 1.00 . A A . 100 GLU H 1 1
4 6420 1 1 100 GLU HA H 1.619 25.132 21.847 1.00 . A A . 100 GLU HA 1 1
4 6421 1 1 100 GLU HB2 H -0.665 25.402 22.856 1.00 . A A . 100 GLU HB2 1 1
4 6422 1 1 100 GLU HB3 H -0.043 24.695 24.340 1.00 . A A . 100 GLU HB3 1 1
4 6423 1 1 100 GLU HG2 H 1.525 26.534 24.581 1.00 . A A . 100 GLU HG2 1 1
4 6424 1 1 100 GLU HG3 H 0.959 27.230 23.063 1.00 . A A . 100 GLU HG3 1 1
4 6425 1 1 100 GLU N N 0.714 23.289 22.090 1.00 . A A . 100 GLU N 1 1
4 6426 1 1 100 GLU O O 2.278 23.538 24.602 1.00 . A A . 100 GLU O 1 1
4 6427 1 1 100 GLU OE1 O -1.448 27.718 24.061 1.00 . A A . 100 GLU OE1 1 1
4 6428 1 1 100 GLU OE2 O -0.234 27.668 25.881 1.00 . A A . 100 GLU OE2 1 1
4 6429 1 1 101 GLU C C 5.114 25.673 24.733 1.00 . A A . 101 GLU C 1 1
4 6430 1 1 101 GLU CA C 4.820 24.393 23.975 1.00 . A A . 101 GLU CA 1 1
4 6431 1 1 101 GLU CB C 6.026 24.056 23.105 1.00 . A A . 101 GLU CB 1 1
4 6432 1 1 101 GLU CD C 7.021 22.641 21.300 1.00 . A A . 101 GLU CD 1 1
4 6433 1 1 101 GLU CG C 5.838 22.843 22.217 1.00 . A A . 101 GLU CG 1 1
4 6434 1 1 101 GLU H H 3.720 25.027 22.283 1.00 . A A . 101 GLU H 1 1
4 6435 1 1 101 GLU HA H 4.638 23.589 24.673 1.00 . A A . 101 GLU HA 1 1
4 6436 1 1 101 GLU HB2 H 6.240 24.903 22.473 1.00 . A A . 101 GLU HB2 1 1
4 6437 1 1 101 GLU HB3 H 6.876 23.876 23.748 1.00 . A A . 101 GLU HB3 1 1
4 6438 1 1 101 GLU HG2 H 5.725 21.967 22.838 1.00 . A A . 101 GLU HG2 1 1
4 6439 1 1 101 GLU HG3 H 4.952 22.981 21.617 1.00 . A A . 101 GLU HG3 1 1
4 6440 1 1 101 GLU N N 3.634 24.578 23.158 1.00 . A A . 101 GLU N 1 1
4 6441 1 1 101 GLU O O 5.220 25.684 25.958 1.00 . A A . 101 GLU O 1 1
4 6442 1 1 101 GLU OE1 O 8.023 22.043 21.742 1.00 . A A . 101 GLU OE1 1 1
4 6443 1 1 101 GLU OE2 O 6.966 23.111 20.147 1.00 . A A . 101 GLU OE2 1 1
4 6444 1 1 102 HIS C C 5.206 29.142 23.535 1.00 . A A . 102 HIS C 1 1
4 6445 1 1 102 HIS CA C 5.598 28.052 24.516 1.00 . A A . 102 HIS CA 1 1
4 6446 1 1 102 HIS CB C 7.113 28.115 24.774 1.00 . A A . 102 HIS CB 1 1
4 6447 1 1 102 HIS CD2 C 8.677 26.624 23.336 1.00 . A A . 102 HIS CD2 1 1
4 6448 1 1 102 HIS CE1 C 8.894 27.933 21.595 1.00 . A A . 102 HIS CE1 1 1
4 6449 1 1 102 HIS CG C 7.956 27.742 23.584 1.00 . A A . 102 HIS CG 1 1
4 6450 1 1 102 HIS H H 5.025 26.682 23.015 1.00 . A A . 102 HIS H 1 1
4 6451 1 1 102 HIS HA H 5.068 28.197 25.446 1.00 . A A . 102 HIS HA 1 1
4 6452 1 1 102 HIS HB2 H 7.377 29.122 25.062 1.00 . A A . 102 HIS HB2 1 1
4 6453 1 1 102 HIS HB3 H 7.360 27.440 25.582 1.00 . A A . 102 HIS HB3 1 1
4 6454 1 1 102 HIS HD1 H 7.705 29.438 22.329 1.00 . A A . 102 HIS HD1 1 1
4 6455 1 1 102 HIS HD2 H 8.786 25.775 23.996 1.00 . A A . 102 HIS HD2 1 1
4 6456 1 1 102 HIS HE1 H 9.192 28.323 20.634 1.00 . A A . 102 HIS HE1 1 1
4 6457 1 1 102 HIS HE2 H 9.639 26.022 21.574 1.00 . A A . 102 HIS HE2 1 1
4 6458 1 1 102 HIS N N 5.222 26.754 23.978 1.00 . A A . 102 HIS N 1 1
4 6459 1 1 102 HIS ND1 N 8.116 28.547 22.470 1.00 . A A . 102 HIS ND1 1 1
4 6460 1 1 102 HIS NE2 N 9.249 26.766 22.098 1.00 . A A . 102 HIS NE2 1 1
4 6461 1 1 102 HIS O O 4.614 28.858 22.495 1.00 . A A . 102 HIS O 1 1
4 6462 1 1 103 ALA C C 6.722 31.797 22.289 1.00 . A A . 103 ALA C 1 1
4 6463 1 1 103 ALA CA C 5.375 31.469 22.919 1.00 . A A . 103 ALA CA 1 1
4 6464 1 1 103 ALA CB C 4.779 32.683 23.616 1.00 . A A . 103 ALA CB 1 1
4 6465 1 1 103 ALA H H 5.915 30.562 24.751 1.00 . A A . 103 ALA H 1 1
4 6466 1 1 103 ALA HA H 4.692 31.147 22.146 1.00 . A A . 103 ALA HA 1 1
4 6467 1 1 103 ALA HB1 H 4.638 33.477 22.897 1.00 . A A . 103 ALA HB1 1 1
4 6468 1 1 103 ALA HB2 H 5.451 33.017 24.394 1.00 . A A . 103 ALA HB2 1 1
4 6469 1 1 103 ALA HB3 H 3.827 32.418 24.050 1.00 . A A . 103 ALA HB3 1 1
4 6470 1 1 103 ALA N N 5.542 30.378 23.857 1.00 . A A . 103 ALA N 1 1
4 6471 1 1 103 ALA O O 7.308 32.846 22.625 1.00 . A A . 103 ALA O 1 1
4 6472 1 1 103 ALA OXT O 7.225 30.964 21.505 1.00 . A A . 103 ALA OXT 1 1
5 6473 1 1 1 GLY C C 2.666 3.131 -11.036 1.00 . A A . 1 GLY C 1 1
5 6474 1 1 1 GLY CA C 2.383 2.214 -12.205 1.00 . A A . 1 GLY CA 1 1
5 6475 1 1 1 GLY H1 H 1.596 3.682 -13.450 1.00 . A A . 1 GLY H1 1 1
5 6476 1 1 1 GLY H2 H 0.425 2.840 -12.555 1.00 . A A . 1 GLY H2 1 1
5 6477 1 1 1 GLY H3 H 1.168 2.103 -13.891 1.00 . A A . 1 GLY H3 1 1
5 6478 1 1 1 GLY HA2 H 2.076 1.251 -11.825 1.00 . A A . 1 GLY HA2 1 1
5 6479 1 1 1 GLY HA3 H 3.288 2.092 -12.781 1.00 . A A . 1 GLY HA3 1 1
5 6480 1 1 1 GLY N N 1.318 2.745 -13.086 1.00 . A A . 1 GLY N 1 1
5 6481 1 1 1 GLY O O 1.803 3.909 -10.628 1.00 . A A . 1 GLY O 1 1
5 6482 1 1 2 SER C C 5.794 4.021 -9.345 1.00 . A A . 2 SER C 1 1
5 6483 1 1 2 SER CA C 4.275 3.860 -9.365 1.00 . A A . 2 SER CA 1 1
5 6484 1 1 2 SER CB C 3.783 3.227 -8.059 1.00 . A A . 2 SER CB 1 1
5 6485 1 1 2 SER H H 4.509 2.382 -10.859 1.00 . A A . 2 SER H 1 1
5 6486 1 1 2 SER HA H 3.821 4.832 -9.483 1.00 . A A . 2 SER HA 1 1
5 6487 1 1 2 SER HB2 H 2.703 3.199 -8.061 1.00 . A A . 2 SER HB2 1 1
5 6488 1 1 2 SER HB3 H 4.168 2.221 -7.984 1.00 . A A . 2 SER HB3 1 1
5 6489 1 1 2 SER HG H 4.955 3.503 -6.515 1.00 . A A . 2 SER HG 1 1
5 6490 1 1 2 SER N N 3.871 3.036 -10.494 1.00 . A A . 2 SER N 1 1
5 6491 1 1 2 SER O O 6.528 3.034 -9.277 1.00 . A A . 2 SER O 1 1
5 6492 1 1 2 SER OG O 4.212 3.964 -6.927 1.00 . A A . 2 SER OG 1 1
5 6493 1 1 3 HIS C C 8.117 5.937 -7.990 1.00 . A A . 3 HIS C 1 1
5 6494 1 1 3 HIS CA C 7.687 5.556 -9.401 1.00 . A A . 3 HIS CA 1 1
5 6495 1 1 3 HIS CB C 8.035 6.694 -10.371 1.00 . A A . 3 HIS CB 1 1
5 6496 1 1 3 HIS CD2 C 6.743 5.954 -12.495 1.00 . A A . 3 HIS CD2 1 1
5 6497 1 1 3 HIS CE1 C 8.387 6.076 -13.934 1.00 . A A . 3 HIS CE1 1 1
5 6498 1 1 3 HIS CG C 7.843 6.353 -11.818 1.00 . A A . 3 HIS CG 1 1
5 6499 1 1 3 HIS H H 5.618 6.011 -9.513 1.00 . A A . 3 HIS H 1 1
5 6500 1 1 3 HIS HA H 8.215 4.661 -9.698 1.00 . A A . 3 HIS HA 1 1
5 6501 1 1 3 HIS HB2 H 7.411 7.546 -10.149 1.00 . A A . 3 HIS HB2 1 1
5 6502 1 1 3 HIS HB3 H 9.070 6.971 -10.229 1.00 . A A . 3 HIS HB3 1 1
5 6503 1 1 3 HIS HD1 H 9.793 6.694 -12.571 1.00 . A A . 3 HIS HD1 1 1
5 6504 1 1 3 HIS HD2 H 5.758 5.799 -12.078 1.00 . A A . 3 HIS HD2 1 1
5 6505 1 1 3 HIS HE1 H 8.958 6.035 -14.853 1.00 . A A . 3 HIS HE1 1 1
5 6506 1 1 3 HIS HE2 H 6.567 5.312 -14.486 1.00 . A A . 3 HIS HE2 1 1
5 6507 1 1 3 HIS N N 6.257 5.263 -9.432 1.00 . A A . 3 HIS N 1 1
5 6508 1 1 3 HIS ND1 N 8.857 6.417 -12.749 1.00 . A A . 3 HIS ND1 1 1
5 6509 1 1 3 HIS NE2 N 7.106 5.788 -13.808 1.00 . A A . 3 HIS NE2 1 1
5 6510 1 1 3 HIS O O 7.419 6.679 -7.299 1.00 . A A . 3 HIS O 1 1
5 6511 1 1 4 MET C C 10.290 7.123 -6.096 1.00 . A A . 4 MET C 1 1
5 6512 1 1 4 MET CA C 9.791 5.686 -6.230 1.00 . A A . 4 MET CA 1 1
5 6513 1 1 4 MET CB C 10.929 4.712 -5.914 1.00 . A A . 4 MET CB 1 1
5 6514 1 1 4 MET CE C 8.903 1.073 -5.622 1.00 . A A . 4 MET CE 1 1
5 6515 1 1 4 MET CG C 10.548 3.251 -6.093 1.00 . A A . 4 MET CG 1 1
5 6516 1 1 4 MET H H 9.811 4.892 -8.202 1.00 . A A . 4 MET H 1 1
5 6517 1 1 4 MET HA H 8.984 5.528 -5.531 1.00 . A A . 4 MET HA 1 1
5 6518 1 1 4 MET HB2 H 11.763 4.927 -6.566 1.00 . A A . 4 MET HB2 1 1
5 6519 1 1 4 MET HB3 H 11.236 4.859 -4.889 1.00 . A A . 4 MET HB3 1 1
5 6520 1 1 4 MET HE1 H 9.797 0.483 -5.485 1.00 . A A . 4 MET HE1 1 1
5 6521 1 1 4 MET HE2 H 8.650 1.105 -6.672 1.00 . A A . 4 MET HE2 1 1
5 6522 1 1 4 MET HE3 H 8.088 0.627 -5.070 1.00 . A A . 4 MET HE3 1 1
5 6523 1 1 4 MET HG2 H 10.254 3.094 -7.121 1.00 . A A . 4 MET HG2 1 1
5 6524 1 1 4 MET HG3 H 11.412 2.640 -5.872 1.00 . A A . 4 MET HG3 1 1
5 6525 1 1 4 MET N N 9.277 5.442 -7.577 1.00 . A A . 4 MET N 1 1
5 6526 1 1 4 MET O O 10.411 7.656 -4.990 1.00 . A A . 4 MET O 1 1
5 6527 1 1 4 MET SD S 9.190 2.738 -5.024 1.00 . A A . 4 MET SD 1 1
5 6528 1 1 5 ASN C C 10.066 10.082 -6.619 1.00 . A A . 5 ASN C 1 1
5 6529 1 1 5 ASN CA C 11.040 9.125 -7.294 1.00 . A A . 5 ASN CA 1 1
5 6530 1 1 5 ASN CB C 11.271 9.574 -8.746 1.00 . A A . 5 ASN CB 1 1
5 6531 1 1 5 ASN CG C 12.401 8.825 -9.431 1.00 . A A . 5 ASN CG 1 1
5 6532 1 1 5 ASN H H 10.450 7.248 -8.077 1.00 . A A . 5 ASN H 1 1
5 6533 1 1 5 ASN HA H 11.980 9.163 -6.768 1.00 . A A . 5 ASN HA 1 1
5 6534 1 1 5 ASN HB2 H 10.365 9.410 -9.311 1.00 . A A . 5 ASN HB2 1 1
5 6535 1 1 5 ASN HB3 H 11.506 10.628 -8.753 1.00 . A A . 5 ASN HB3 1 1
5 6536 1 1 5 ASN HD21 H 12.892 10.450 -10.465 1.00 . A A . 5 ASN HD21 1 1
5 6537 1 1 5 ASN HD22 H 13.854 9.048 -10.769 1.00 . A A . 5 ASN HD22 1 1
5 6538 1 1 5 ASN N N 10.561 7.743 -7.240 1.00 . A A . 5 ASN N 1 1
5 6539 1 1 5 ASN ND2 N 13.121 9.508 -10.308 1.00 . A A . 5 ASN ND2 1 1
5 6540 1 1 5 ASN O O 10.474 11.118 -6.097 1.00 . A A . 5 ASN O 1 1
5 6541 1 1 5 ASN OD1 O 12.633 7.643 -9.169 1.00 . A A . 5 ASN OD1 1 1
5 6542 1 1 6 ARG C C 8.027 11.057 -4.669 1.00 . A A . 6 ARG C 1 1
5 6543 1 1 6 ARG CA C 7.725 10.597 -6.099 1.00 . A A . 6 ARG CA 1 1
5 6544 1 1 6 ARG CB C 6.361 9.891 -6.135 1.00 . A A . 6 ARG CB 1 1
5 6545 1 1 6 ARG CD C 4.804 8.197 -5.119 1.00 . A A . 6 ARG CD 1 1
5 6546 1 1 6 ARG CG C 6.226 8.736 -5.153 1.00 . A A . 6 ARG CG 1 1
5 6547 1 1 6 ARG CZ C 3.452 6.937 -3.480 1.00 . A A . 6 ARG CZ 1 1
5 6548 1 1 6 ARG H H 8.529 8.856 -7.005 1.00 . A A . 6 ARG H 1 1
5 6549 1 1 6 ARG HA H 7.677 11.469 -6.732 1.00 . A A . 6 ARG HA 1 1
5 6550 1 1 6 ARG HB2 H 5.590 10.613 -5.909 1.00 . A A . 6 ARG HB2 1 1
5 6551 1 1 6 ARG HB3 H 6.198 9.509 -7.132 1.00 . A A . 6 ARG HB3 1 1
5 6552 1 1 6 ARG HD2 H 4.127 9.018 -4.934 1.00 . A A . 6 ARG HD2 1 1
5 6553 1 1 6 ARG HD3 H 4.578 7.755 -6.079 1.00 . A A . 6 ARG HD3 1 1
5 6554 1 1 6 ARG HE H 5.414 6.661 -3.807 1.00 . A A . 6 ARG HE 1 1
5 6555 1 1 6 ARG HG2 H 6.892 7.940 -5.453 1.00 . A A . 6 ARG HG2 1 1
5 6556 1 1 6 ARG HG3 H 6.495 9.081 -4.165 1.00 . A A . 6 ARG HG3 1 1
5 6557 1 1 6 ARG HH11 H 2.421 8.367 -4.476 1.00 . A A . 6 ARG HH11 1 1
5 6558 1 1 6 ARG HH12 H 1.489 7.432 -3.345 1.00 . A A . 6 ARG HH12 1 1
5 6559 1 1 6 ARG HH21 H 4.180 5.457 -2.296 1.00 . A A . 6 ARG HH21 1 1
5 6560 1 1 6 ARG HH22 H 2.492 5.815 -2.096 1.00 . A A . 6 ARG HH22 1 1
5 6561 1 1 6 ARG N N 8.777 9.727 -6.628 1.00 . A A . 6 ARG N 1 1
5 6562 1 1 6 ARG NE N 4.620 7.187 -4.076 1.00 . A A . 6 ARG NE 1 1
5 6563 1 1 6 ARG NH1 N 2.372 7.639 -3.793 1.00 . A A . 6 ARG NH1 1 1
5 6564 1 1 6 ARG NH2 N 3.367 5.991 -2.553 1.00 . A A . 6 ARG NH2 1 1
5 6565 1 1 6 ARG O O 7.678 12.174 -4.287 1.00 . A A . 6 ARG O 1 1
5 6566 1 1 7 PHE C C 10.124 11.598 -2.486 1.00 . A A . 7 PHE C 1 1
5 6567 1 1 7 PHE CA C 9.019 10.548 -2.510 1.00 . A A . 7 PHE CA 1 1
5 6568 1 1 7 PHE CB C 9.449 9.300 -1.731 1.00 . A A . 7 PHE CB 1 1
5 6569 1 1 7 PHE CD1 C 8.571 9.658 0.594 1.00 . A A . 7 PHE CD1 1 1
5 6570 1 1 7 PHE CD2 C 10.933 9.679 0.263 1.00 . A A . 7 PHE CD2 1 1
5 6571 1 1 7 PHE CE1 C 8.754 9.890 1.944 1.00 . A A . 7 PHE CE1 1 1
5 6572 1 1 7 PHE CE2 C 11.123 9.910 1.613 1.00 . A A . 7 PHE CE2 1 1
5 6573 1 1 7 PHE CG C 9.656 9.549 -0.261 1.00 . A A . 7 PHE CG 1 1
5 6574 1 1 7 PHE CZ C 10.032 10.016 2.455 1.00 . A A . 7 PHE CZ 1 1
5 6575 1 1 7 PHE H H 8.960 9.333 -4.245 1.00 . A A . 7 PHE H 1 1
5 6576 1 1 7 PHE HA H 8.135 10.964 -2.049 1.00 . A A . 7 PHE HA 1 1
5 6577 1 1 7 PHE HB2 H 8.688 8.540 -1.834 1.00 . A A . 7 PHE HB2 1 1
5 6578 1 1 7 PHE HB3 H 10.378 8.931 -2.140 1.00 . A A . 7 PHE HB3 1 1
5 6579 1 1 7 PHE HD1 H 7.572 9.559 0.197 1.00 . A A . 7 PHE HD1 1 1
5 6580 1 1 7 PHE HD2 H 11.787 9.596 -0.394 1.00 . A A . 7 PHE HD2 1 1
5 6581 1 1 7 PHE HE1 H 7.900 9.971 2.600 1.00 . A A . 7 PHE HE1 1 1
5 6582 1 1 7 PHE HE2 H 12.122 10.008 2.010 1.00 . A A . 7 PHE HE2 1 1
5 6583 1 1 7 PHE HZ H 10.178 10.196 3.510 1.00 . A A . 7 PHE HZ 1 1
5 6584 1 1 7 PHE N N 8.685 10.205 -3.886 1.00 . A A . 7 PHE N 1 1
5 6585 1 1 7 PHE O O 10.035 12.596 -1.770 1.00 . A A . 7 PHE O 1 1
5 6586 1 1 8 LEU C C 11.782 13.659 -3.906 1.00 . A A . 8 LEU C 1 1
5 6587 1 1 8 LEU CA C 12.268 12.307 -3.400 1.00 . A A . 8 LEU CA 1 1
5 6588 1 1 8 LEU CB C 13.338 11.747 -4.340 1.00 . A A . 8 LEU CB 1 1
5 6589 1 1 8 LEU CD1 C 14.892 9.883 -4.976 1.00 . A A . 8 LEU CD1 1 1
5 6590 1 1 8 LEU CD2 C 14.723 10.602 -2.589 1.00 . A A . 8 LEU CD2 1 1
5 6591 1 1 8 LEU CG C 13.966 10.422 -3.896 1.00 . A A . 8 LEU CG 1 1
5 6592 1 1 8 LEU H H 11.156 10.566 -3.846 1.00 . A A . 8 LEU H 1 1
5 6593 1 1 8 LEU HA H 12.693 12.434 -2.417 1.00 . A A . 8 LEU HA 1 1
5 6594 1 1 8 LEU HB2 H 12.891 11.600 -5.313 1.00 . A A . 8 LEU HB2 1 1
5 6595 1 1 8 LEU HB3 H 14.126 12.478 -4.431 1.00 . A A . 8 LEU HB3 1 1
5 6596 1 1 8 LEU HD11 H 14.328 9.713 -5.881 1.00 . A A . 8 LEU HD11 1 1
5 6597 1 1 8 LEU HD12 H 15.330 8.954 -4.644 1.00 . A A . 8 LEU HD12 1 1
5 6598 1 1 8 LEU HD13 H 15.675 10.602 -5.170 1.00 . A A . 8 LEU HD13 1 1
5 6599 1 1 8 LEU HD21 H 14.045 10.950 -1.825 1.00 . A A . 8 LEU HD21 1 1
5 6600 1 1 8 LEU HD22 H 15.512 11.326 -2.728 1.00 . A A . 8 LEU HD22 1 1
5 6601 1 1 8 LEU HD23 H 15.150 9.657 -2.287 1.00 . A A . 8 LEU HD23 1 1
5 6602 1 1 8 LEU HG H 13.182 9.696 -3.733 1.00 . A A . 8 LEU HG 1 1
5 6603 1 1 8 LEU N N 11.153 11.375 -3.295 1.00 . A A . 8 LEU N 1 1
5 6604 1 1 8 LEU O O 12.164 14.704 -3.382 1.00 . A A . 8 LEU O 1 1
5 6605 1 1 9 THR C C 9.464 15.549 -4.428 1.00 . A A . 9 THR C 1 1
5 6606 1 1 9 THR CA C 10.337 14.842 -5.468 1.00 . A A . 9 THR CA 1 1
5 6607 1 1 9 THR CB C 9.505 14.523 -6.725 1.00 . A A . 9 THR CB 1 1
5 6608 1 1 9 THR CG2 C 8.999 15.797 -7.389 1.00 . A A . 9 THR CG2 1 1
5 6609 1 1 9 THR H H 10.681 12.760 -5.315 1.00 . A A . 9 THR H 1 1
5 6610 1 1 9 THR HA H 11.145 15.502 -5.753 1.00 . A A . 9 THR HA 1 1
5 6611 1 1 9 THR HB H 8.656 13.920 -6.435 1.00 . A A . 9 THR HB 1 1
5 6612 1 1 9 THR HG1 H 11.197 14.169 -7.692 1.00 . A A . 9 THR HG1 1 1
5 6613 1 1 9 THR HG21 H 8.406 15.541 -8.254 1.00 . A A . 9 THR HG21 1 1
5 6614 1 1 9 THR HG22 H 9.840 16.402 -7.694 1.00 . A A . 9 THR HG22 1 1
5 6615 1 1 9 THR HG23 H 8.392 16.351 -6.687 1.00 . A A . 9 THR HG23 1 1
5 6616 1 1 9 THR N N 10.922 13.628 -4.917 1.00 . A A . 9 THR N 1 1
5 6617 1 1 9 THR O O 9.426 16.779 -4.368 1.00 . A A . 9 THR O 1 1
5 6618 1 1 9 THR OG1 O 10.308 13.784 -7.659 1.00 . A A . 9 THR OG1 1 1
5 6619 1 1 10 SER C C 8.838 16.043 -1.521 1.00 . A A . 10 SER C 1 1
5 6620 1 1 10 SER CA C 7.954 15.321 -2.537 1.00 . A A . 10 SER CA 1 1
5 6621 1 1 10 SER CB C 7.142 14.216 -1.854 1.00 . A A . 10 SER CB 1 1
5 6622 1 1 10 SER H H 8.838 13.790 -3.701 1.00 . A A . 10 SER H 1 1
5 6623 1 1 10 SER HA H 7.278 16.036 -2.983 1.00 . A A . 10 SER HA 1 1
5 6624 1 1 10 SER HB2 H 6.840 13.485 -2.590 1.00 . A A . 10 SER HB2 1 1
5 6625 1 1 10 SER HB3 H 7.753 13.737 -1.103 1.00 . A A . 10 SER HB3 1 1
5 6626 1 1 10 SER HG H 6.191 15.005 -0.320 1.00 . A A . 10 SER HG 1 1
5 6627 1 1 10 SER N N 8.783 14.766 -3.597 1.00 . A A . 10 SER N 1 1
5 6628 1 1 10 SER O O 8.472 17.099 -1.000 1.00 . A A . 10 SER O 1 1
5 6629 1 1 10 SER OG O 5.979 14.737 -1.230 1.00 . A A . 10 SER OG 1 1
5 6630 1 1 11 ILE C C 11.472 17.420 -1.033 1.00 . A A . 11 ILE C 1 1
5 6631 1 1 11 ILE CA C 11.000 16.110 -0.401 1.00 . A A . 11 ILE CA 1 1
5 6632 1 1 11 ILE CB C 12.219 15.188 -0.151 1.00 . A A . 11 ILE CB 1 1
5 6633 1 1 11 ILE CD1 C 11.116 14.095 1.876 1.00 . A A . 11 ILE CD1 1 1
5 6634 1 1 11 ILE CG1 C 11.781 13.888 0.533 1.00 . A A . 11 ILE CG1 1 1
5 6635 1 1 11 ILE CG2 C 13.275 15.898 0.685 1.00 . A A . 11 ILE CG2 1 1
5 6636 1 1 11 ILE H H 10.209 14.587 -1.644 1.00 . A A . 11 ILE H 1 1
5 6637 1 1 11 ILE HA H 10.532 16.327 0.549 1.00 . A A . 11 ILE HA 1 1
5 6638 1 1 11 ILE HB H 12.659 14.950 -1.108 1.00 . A A . 11 ILE HB 1 1
5 6639 1 1 11 ILE HD11 H 10.232 14.702 1.751 1.00 . A A . 11 ILE HD11 1 1
5 6640 1 1 11 ILE HD12 H 11.803 14.592 2.545 1.00 . A A . 11 ILE HD12 1 1
5 6641 1 1 11 ILE HD13 H 10.839 13.138 2.292 1.00 . A A . 11 ILE HD13 1 1
5 6642 1 1 11 ILE HG12 H 11.078 13.372 -0.106 1.00 . A A . 11 ILE HG12 1 1
5 6643 1 1 11 ILE HG13 H 12.649 13.261 0.683 1.00 . A A . 11 ILE HG13 1 1
5 6644 1 1 11 ILE HG21 H 12.850 16.183 1.636 1.00 . A A . 11 ILE HG21 1 1
5 6645 1 1 11 ILE HG22 H 13.613 16.780 0.162 1.00 . A A . 11 ILE HG22 1 1
5 6646 1 1 11 ILE HG23 H 14.112 15.234 0.848 1.00 . A A . 11 ILE HG23 1 1
5 6647 1 1 11 ILE N N 10.010 15.470 -1.258 1.00 . A A . 11 ILE N 1 1
5 6648 1 1 11 ILE O O 11.551 18.445 -0.366 1.00 . A A . 11 ILE O 1 1
5 6649 1 1 12 VAL C C 11.129 19.674 -2.945 1.00 . A A . 12 VAL C 1 1
5 6650 1 1 12 VAL CA C 12.161 18.553 -3.091 1.00 . A A . 12 VAL CA 1 1
5 6651 1 1 12 VAL CB C 12.339 18.209 -4.590 1.00 . A A . 12 VAL CB 1 1
5 6652 1 1 12 VAL CG1 C 12.538 19.462 -5.428 1.00 . A A . 12 VAL CG1 1 1
5 6653 1 1 12 VAL CG2 C 13.507 17.253 -4.780 1.00 . A A . 12 VAL CG2 1 1
5 6654 1 1 12 VAL H H 11.736 16.500 -2.783 1.00 . A A . 12 VAL H 1 1
5 6655 1 1 12 VAL HA H 13.110 18.900 -2.709 1.00 . A A . 12 VAL HA 1 1
5 6656 1 1 12 VAL HB H 11.442 17.713 -4.932 1.00 . A A . 12 VAL HB 1 1
5 6657 1 1 12 VAL HG11 H 13.426 19.981 -5.097 1.00 . A A . 12 VAL HG11 1 1
5 6658 1 1 12 VAL HG12 H 11.680 20.110 -5.316 1.00 . A A . 12 VAL HG12 1 1
5 6659 1 1 12 VAL HG13 H 12.648 19.186 -6.466 1.00 . A A . 12 VAL HG13 1 1
5 6660 1 1 12 VAL HG21 H 13.320 16.341 -4.233 1.00 . A A . 12 VAL HG21 1 1
5 6661 1 1 12 VAL HG22 H 14.413 17.713 -4.414 1.00 . A A . 12 VAL HG22 1 1
5 6662 1 1 12 VAL HG23 H 13.618 17.024 -5.831 1.00 . A A . 12 VAL HG23 1 1
5 6663 1 1 12 VAL N N 11.770 17.369 -2.328 1.00 . A A . 12 VAL N 1 1
5 6664 1 1 12 VAL O O 11.474 20.814 -2.621 1.00 . A A . 12 VAL O 1 1
5 6665 1 1 13 ALA C C 8.706 20.851 -1.625 1.00 . A A . 13 ALA C 1 1
5 6666 1 1 13 ALA CA C 8.777 20.303 -3.047 1.00 . A A . 13 ALA CA 1 1
5 6667 1 1 13 ALA CB C 7.455 19.659 -3.436 1.00 . A A . 13 ALA CB 1 1
5 6668 1 1 13 ALA H H 9.655 18.413 -3.435 1.00 . A A . 13 ALA H 1 1
5 6669 1 1 13 ALA HA H 8.972 21.118 -3.729 1.00 . A A . 13 ALA HA 1 1
5 6670 1 1 13 ALA HB1 H 7.523 19.278 -4.444 1.00 . A A . 13 ALA HB1 1 1
5 6671 1 1 13 ALA HB2 H 6.666 20.394 -3.382 1.00 . A A . 13 ALA HB2 1 1
5 6672 1 1 13 ALA HB3 H 7.238 18.846 -2.758 1.00 . A A . 13 ALA HB3 1 1
5 6673 1 1 13 ALA N N 9.864 19.338 -3.173 1.00 . A A . 13 ALA N 1 1
5 6674 1 1 13 ALA O O 8.511 22.048 -1.414 1.00 . A A . 13 ALA O 1 1
5 6675 1 1 14 TRP C C 10.024 21.286 1.068 1.00 . A A . 14 TRP C 1 1
5 6676 1 1 14 TRP CA C 8.875 20.328 0.748 1.00 . A A . 14 TRP CA 1 1
5 6677 1 1 14 TRP CB C 8.969 19.054 1.595 1.00 . A A . 14 TRP CB 1 1
5 6678 1 1 14 TRP CD1 C 8.561 20.103 3.898 1.00 . A A . 14 TRP CD1 1 1
5 6679 1 1 14 TRP CD2 C 10.295 18.694 3.814 1.00 . A A . 14 TRP CD2 1 1
5 6680 1 1 14 TRP CE2 C 10.184 19.189 5.126 1.00 . A A . 14 TRP CE2 1 1
5 6681 1 1 14 TRP CE3 C 11.316 17.788 3.518 1.00 . A A . 14 TRP CE3 1 1
5 6682 1 1 14 TRP CG C 9.251 19.292 3.046 1.00 . A A . 14 TRP CG 1 1
5 6683 1 1 14 TRP CH2 C 12.047 17.915 5.819 1.00 . A A . 14 TRP CH2 1 1
5 6684 1 1 14 TRP CZ2 C 11.057 18.804 6.138 1.00 . A A . 14 TRP CZ2 1 1
5 6685 1 1 14 TRP CZ3 C 12.179 17.407 4.523 1.00 . A A . 14 TRP CZ3 1 1
5 6686 1 1 14 TRP H H 9.007 19.018 -0.903 1.00 . A A . 14 TRP H 1 1
5 6687 1 1 14 TRP HA H 7.940 20.823 0.961 1.00 . A A . 14 TRP HA 1 1
5 6688 1 1 14 TRP HB2 H 8.034 18.520 1.528 1.00 . A A . 14 TRP HB2 1 1
5 6689 1 1 14 TRP HB3 H 9.759 18.431 1.202 1.00 . A A . 14 TRP HB3 1 1
5 6690 1 1 14 TRP HD1 H 7.711 20.697 3.612 1.00 . A A . 14 TRP HD1 1 1
5 6691 1 1 14 TRP HE1 H 8.793 20.543 5.941 1.00 . A A . 14 TRP HE1 1 1
5 6692 1 1 14 TRP HE3 H 11.435 17.384 2.521 1.00 . A A . 14 TRP HE3 1 1
5 6693 1 1 14 TRP HH2 H 12.745 17.587 6.574 1.00 . A A . 14 TRP HH2 1 1
5 6694 1 1 14 TRP HZ2 H 10.968 19.186 7.145 1.00 . A A . 14 TRP HZ2 1 1
5 6695 1 1 14 TRP HZ3 H 12.975 16.708 4.313 1.00 . A A . 14 TRP HZ3 1 1
5 6696 1 1 14 TRP N N 8.876 19.961 -0.660 1.00 . A A . 14 TRP N 1 1
5 6697 1 1 14 TRP NE1 N 9.116 20.047 5.150 1.00 . A A . 14 TRP NE1 1 1
5 6698 1 1 14 TRP O O 9.822 22.329 1.693 1.00 . A A . 14 TRP O 1 1
5 6699 1 1 15 LEU C C 12.280 23.136 0.312 1.00 . A A . 15 LEU C 1 1
5 6700 1 1 15 LEU CA C 12.411 21.734 0.889 1.00 . A A . 15 LEU CA 1 1
5 6701 1 1 15 LEU CB C 13.663 21.055 0.332 1.00 . A A . 15 LEU CB 1 1
5 6702 1 1 15 LEU CD1 C 15.330 19.187 0.443 1.00 . A A . 15 LEU CD1 1 1
5 6703 1 1 15 LEU CD2 C 13.963 19.771 2.462 1.00 . A A . 15 LEU CD2 1 1
5 6704 1 1 15 LEU CG C 13.984 19.690 0.942 1.00 . A A . 15 LEU CG 1 1
5 6705 1 1 15 LEU H H 11.311 20.109 0.088 1.00 . A A . 15 LEU H 1 1
5 6706 1 1 15 LEU HA H 12.509 21.815 1.961 1.00 . A A . 15 LEU HA 1 1
5 6707 1 1 15 LEU HB2 H 13.534 20.929 -0.734 1.00 . A A . 15 LEU HB2 1 1
5 6708 1 1 15 LEU HB3 H 14.507 21.708 0.501 1.00 . A A . 15 LEU HB3 1 1
5 6709 1 1 15 LEU HD11 H 15.541 18.226 0.889 1.00 . A A . 15 LEU HD11 1 1
5 6710 1 1 15 LEU HD12 H 16.102 19.890 0.720 1.00 . A A . 15 LEU HD12 1 1
5 6711 1 1 15 LEU HD13 H 15.301 19.089 -0.632 1.00 . A A . 15 LEU HD13 1 1
5 6712 1 1 15 LEU HD21 H 14.682 20.505 2.794 1.00 . A A . 15 LEU HD21 1 1
5 6713 1 1 15 LEU HD22 H 14.215 18.807 2.877 1.00 . A A . 15 LEU HD22 1 1
5 6714 1 1 15 LEU HD23 H 12.973 20.059 2.794 1.00 . A A . 15 LEU HD23 1 1
5 6715 1 1 15 LEU HG H 13.229 18.979 0.632 1.00 . A A . 15 LEU HG 1 1
5 6716 1 1 15 LEU N N 11.223 20.936 0.616 1.00 . A A . 15 LEU N 1 1
5 6717 1 1 15 LEU O O 12.600 24.120 0.979 1.00 . A A . 15 LEU O 1 1
5 6718 1 1 16 ARG C C 10.507 25.306 -0.865 1.00 . A A . 16 ARG C 1 1
5 6719 1 1 16 ARG CA C 11.636 24.535 -1.550 1.00 . A A . 16 ARG CA 1 1
5 6720 1 1 16 ARG CB C 11.381 24.411 -3.060 1.00 . A A . 16 ARG CB 1 1
5 6721 1 1 16 ARG CD C 9.797 23.862 -4.932 1.00 . A A . 16 ARG CD 1 1
5 6722 1 1 16 ARG CG C 10.015 23.858 -3.428 1.00 . A A . 16 ARG CG 1 1
5 6723 1 1 16 ARG CZ C 9.105 26.025 -5.911 1.00 . A A . 16 ARG CZ 1 1
5 6724 1 1 16 ARG H H 11.564 22.416 -1.421 1.00 . A A . 16 ARG H 1 1
5 6725 1 1 16 ARG HA H 12.556 25.080 -1.398 1.00 . A A . 16 ARG HA 1 1
5 6726 1 1 16 ARG HB2 H 11.477 25.390 -3.506 1.00 . A A . 16 ARG HB2 1 1
5 6727 1 1 16 ARG HB3 H 12.133 23.762 -3.484 1.00 . A A . 16 ARG HB3 1 1
5 6728 1 1 16 ARG HD2 H 10.464 23.142 -5.383 1.00 . A A . 16 ARG HD2 1 1
5 6729 1 1 16 ARG HD3 H 8.774 23.580 -5.134 1.00 . A A . 16 ARG HD3 1 1
5 6730 1 1 16 ARG HE H 11.001 25.451 -5.622 1.00 . A A . 16 ARG HE 1 1
5 6731 1 1 16 ARG HG2 H 9.937 22.844 -3.066 1.00 . A A . 16 ARG HG2 1 1
5 6732 1 1 16 ARG HG3 H 9.255 24.468 -2.961 1.00 . A A . 16 ARG HG3 1 1
5 6733 1 1 16 ARG HH11 H 7.546 24.837 -5.362 1.00 . A A . 16 ARG HH11 1 1
5 6734 1 1 16 ARG HH12 H 7.112 26.358 -6.088 1.00 . A A . 16 ARG HH12 1 1
5 6735 1 1 16 ARG HH21 H 10.423 27.428 -6.536 1.00 . A A . 16 ARG HH21 1 1
5 6736 1 1 16 ARG HH22 H 8.743 27.849 -6.720 1.00 . A A . 16 ARG HH22 1 1
5 6737 1 1 16 ARG N N 11.802 23.232 -0.925 1.00 . A A . 16 ARG N 1 1
5 6738 1 1 16 ARG NE N 10.053 25.178 -5.514 1.00 . A A . 16 ARG NE 1 1
5 6739 1 1 16 ARG NH1 N 7.819 25.718 -5.774 1.00 . A A . 16 ARG NH1 1 1
5 6740 1 1 16 ARG NH2 N 9.452 27.190 -6.436 1.00 . A A . 16 ARG NH2 1 1
5 6741 1 1 16 ARG O O 10.592 26.517 -0.700 1.00 . A A . 16 ARG O 1 1
5 6742 1 1 17 ALA C C 8.826 25.788 1.613 1.00 . A A . 17 ALA C 1 1
5 6743 1 1 17 ALA CA C 8.357 25.222 0.277 1.00 . A A . 17 ALA CA 1 1
5 6744 1 1 17 ALA CB C 7.226 24.229 0.490 1.00 . A A . 17 ALA CB 1 1
5 6745 1 1 17 ALA H H 9.443 23.625 -0.600 1.00 . A A . 17 ALA H 1 1
5 6746 1 1 17 ALA HA H 7.986 26.030 -0.335 1.00 . A A . 17 ALA HA 1 1
5 6747 1 1 17 ALA HB1 H 6.899 23.846 -0.466 1.00 . A A . 17 ALA HB1 1 1
5 6748 1 1 17 ALA HB2 H 6.401 24.723 0.981 1.00 . A A . 17 ALA HB2 1 1
5 6749 1 1 17 ALA HB3 H 7.575 23.412 1.105 1.00 . A A . 17 ALA HB3 1 1
5 6750 1 1 17 ALA N N 9.467 24.594 -0.434 1.00 . A A . 17 ALA N 1 1
5 6751 1 1 17 ALA O O 8.293 26.784 2.103 1.00 . A A . 17 ALA O 1 1
5 6752 1 1 18 GLY C C 11.160 26.933 3.237 1.00 . A A . 18 GLY C 1 1
5 6753 1 1 18 GLY CA C 10.402 25.634 3.438 1.00 . A A . 18 GLY CA 1 1
5 6754 1 1 18 GLY H H 10.156 24.303 1.806 1.00 . A A . 18 GLY H 1 1
5 6755 1 1 18 GLY HA2 H 9.610 25.797 4.155 1.00 . A A . 18 GLY HA2 1 1
5 6756 1 1 18 GLY HA3 H 11.081 24.890 3.828 1.00 . A A . 18 GLY HA3 1 1
5 6757 1 1 18 GLY N N 9.822 25.139 2.206 1.00 . A A . 18 GLY N 1 1
5 6758 1 1 18 GLY O O 11.269 27.745 4.161 1.00 . A A . 18 GLY O 1 1
5 6759 1 1 19 TYR C C 12.159 28.799 0.286 1.00 . A A . 19 TYR C 1 1
5 6760 1 1 19 TYR CA C 12.441 28.337 1.710 1.00 . A A . 19 TYR CA 1 1
5 6761 1 1 19 TYR CB C 13.948 28.098 1.885 1.00 . A A . 19 TYR CB 1 1
5 6762 1 1 19 TYR CD1 C 14.692 29.205 4.024 1.00 . A A . 19 TYR CD1 1 1
5 6763 1 1 19 TYR CD2 C 14.536 26.828 3.988 1.00 . A A . 19 TYR CD2 1 1
5 6764 1 1 19 TYR CE1 C 15.102 29.163 5.340 1.00 . A A . 19 TYR CE1 1 1
5 6765 1 1 19 TYR CE2 C 14.943 26.779 5.305 1.00 . A A . 19 TYR CE2 1 1
5 6766 1 1 19 TYR CG C 14.402 28.042 3.327 1.00 . A A . 19 TYR CG 1 1
5 6767 1 1 19 TYR CZ C 15.224 27.949 5.977 1.00 . A A . 19 TYR CZ 1 1
5 6768 1 1 19 TYR H H 11.508 26.476 1.314 1.00 . A A . 19 TYR H 1 1
5 6769 1 1 19 TYR HA H 12.130 29.114 2.391 1.00 . A A . 19 TYR HA 1 1
5 6770 1 1 19 TYR HB2 H 14.211 27.159 1.420 1.00 . A A . 19 TYR HB2 1 1
5 6771 1 1 19 TYR HB3 H 14.489 28.897 1.398 1.00 . A A . 19 TYR HB3 1 1
5 6772 1 1 19 TYR HD1 H 14.598 30.156 3.522 1.00 . A A . 19 TYR HD1 1 1
5 6773 1 1 19 TYR HD2 H 14.313 25.914 3.458 1.00 . A A . 19 TYR HD2 1 1
5 6774 1 1 19 TYR HE1 H 15.323 30.079 5.867 1.00 . A A . 19 TYR HE1 1 1
5 6775 1 1 19 TYR HE2 H 15.042 25.826 5.804 1.00 . A A . 19 TYR HE2 1 1
5 6776 1 1 19 TYR HH H 16.394 27.338 7.380 1.00 . A A . 19 TYR HH 1 1
5 6777 1 1 19 TYR N N 11.673 27.138 2.027 1.00 . A A . 19 TYR N 1 1
5 6778 1 1 19 TYR O O 12.924 28.502 -0.634 1.00 . A A . 19 TYR O 1 1
5 6779 1 1 19 TYR OH O 15.620 27.907 7.293 1.00 . A A . 19 TYR OH 1 1
5 6780 1 1 20 PRO C C 11.637 31.158 -1.680 1.00 . A A . 20 PRO C 1 1
5 6781 1 1 20 PRO CA C 10.685 30.050 -1.242 1.00 . A A . 20 PRO CA 1 1
5 6782 1 1 20 PRO CB C 9.273 30.605 -1.034 1.00 . A A . 20 PRO CB 1 1
5 6783 1 1 20 PRO CD C 10.053 29.879 1.108 1.00 . A A . 20 PRO CD 1 1
5 6784 1 1 20 PRO CG C 9.194 30.906 0.422 1.00 . A A . 20 PRO CG 1 1
5 6785 1 1 20 PRO HA H 10.668 29.271 -1.989 1.00 . A A . 20 PRO HA 1 1
5 6786 1 1 20 PRO HB2 H 9.144 31.496 -1.630 1.00 . A A . 20 PRO HB2 1 1
5 6787 1 1 20 PRO HB3 H 8.545 29.862 -1.323 1.00 . A A . 20 PRO HB3 1 1
5 6788 1 1 20 PRO HD2 H 10.533 30.307 1.975 1.00 . A A . 20 PRO HD2 1 1
5 6789 1 1 20 PRO HD3 H 9.463 29.018 1.388 1.00 . A A . 20 PRO HD3 1 1
5 6790 1 1 20 PRO HG2 H 9.572 31.899 0.612 1.00 . A A . 20 PRO HG2 1 1
5 6791 1 1 20 PRO HG3 H 8.171 30.822 0.757 1.00 . A A . 20 PRO HG3 1 1
5 6792 1 1 20 PRO N N 11.048 29.524 0.079 1.00 . A A . 20 PRO N 1 1
5 6793 1 1 20 PRO O O 11.619 31.601 -2.828 1.00 . A A . 20 PRO O 1 1
5 6794 1 1 21 GLU C C 14.818 31.977 -1.261 1.00 . A A . 21 GLU C 1 1
5 6795 1 1 21 GLU CA C 13.458 32.620 -0.989 1.00 . A A . 21 GLU CA 1 1
5 6796 1 1 21 GLU CB C 13.543 33.550 0.208 1.00 . A A . 21 GLU CB 1 1
5 6797 1 1 21 GLU CD C 12.988 32.909 2.585 1.00 . A A . 21 GLU CD 1 1
5 6798 1 1 21 GLU CG C 14.000 32.847 1.458 1.00 . A A . 21 GLU CG 1 1
5 6799 1 1 21 GLU H H 12.375 31.231 0.167 1.00 . A A . 21 GLU H 1 1
5 6800 1 1 21 GLU HA H 13.165 33.188 -1.839 1.00 . A A . 21 GLU HA 1 1
5 6801 1 1 21 GLU HB2 H 14.239 34.345 -0.013 1.00 . A A . 21 GLU HB2 1 1
5 6802 1 1 21 GLU HB3 H 12.567 33.974 0.393 1.00 . A A . 21 GLU HB3 1 1
5 6803 1 1 21 GLU HG2 H 14.190 31.811 1.223 1.00 . A A . 21 GLU HG2 1 1
5 6804 1 1 21 GLU HG3 H 14.907 33.312 1.772 1.00 . A A . 21 GLU HG3 1 1
5 6805 1 1 21 GLU N N 12.455 31.602 -0.738 1.00 . A A . 21 GLU N 1 1
5 6806 1 1 21 GLU O O 15.804 32.668 -1.530 1.00 . A A . 21 GLU O 1 1
5 6807 1 1 21 GLU OE1 O 12.093 32.040 2.633 1.00 . A A . 21 GLU OE1 1 1
5 6808 1 1 21 GLU OE2 O 13.082 33.822 3.434 1.00 . A A . 21 GLU OE2 1 1
5 6809 1 1 22 GLY C C 16.704 29.557 -0.024 1.00 . A A . 22 GLY C 1 1
5 6810 1 1 22 GLY CA C 16.101 29.930 -1.362 1.00 . A A . 22 GLY CA 1 1
5 6811 1 1 22 GLY H H 14.023 30.154 -1.047 1.00 . A A . 22 GLY H 1 1
5 6812 1 1 22 GLY HA2 H 15.918 29.029 -1.932 1.00 . A A . 22 GLY HA2 1 1
5 6813 1 1 22 GLY HA3 H 16.801 30.551 -1.902 1.00 . A A . 22 GLY HA3 1 1
5 6814 1 1 22 GLY N N 14.855 30.650 -1.203 1.00 . A A . 22 GLY N 1 1
5 6815 1 1 22 GLY O O 16.529 30.279 0.956 1.00 . A A . 22 GLY O 1 1
5 6816 1 1 23 ILE C C 19.324 28.743 1.502 1.00 . A A . 23 ILE C 1 1
5 6817 1 1 23 ILE CA C 18.025 27.978 1.265 1.00 . A A . 23 ILE CA 1 1
5 6818 1 1 23 ILE CB C 18.317 26.453 1.265 1.00 . A A . 23 ILE CB 1 1
5 6819 1 1 23 ILE CD1 C 16.359 25.577 -0.143 1.00 . A A . 23 ILE CD1 1 1
5 6820 1 1 23 ILE CG1 C 17.020 25.631 1.220 1.00 . A A . 23 ILE CG1 1 1
5 6821 1 1 23 ILE CG2 C 19.131 26.065 2.491 1.00 . A A . 23 ILE CG2 1 1
5 6822 1 1 23 ILE H H 17.485 27.881 -0.779 1.00 . A A . 23 ILE H 1 1
5 6823 1 1 23 ILE HA H 17.344 28.191 2.078 1.00 . A A . 23 ILE HA 1 1
5 6824 1 1 23 ILE HB H 18.907 26.224 0.389 1.00 . A A . 23 ILE HB 1 1
5 6825 1 1 23 ILE HD11 H 16.113 26.579 -0.463 1.00 . A A . 23 ILE HD11 1 1
5 6826 1 1 23 ILE HD12 H 15.457 24.986 -0.084 1.00 . A A . 23 ILE HD12 1 1
5 6827 1 1 23 ILE HD13 H 17.038 25.127 -0.853 1.00 . A A . 23 ILE HD13 1 1
5 6828 1 1 23 ILE HG12 H 17.238 24.616 1.517 1.00 . A A . 23 ILE HG12 1 1
5 6829 1 1 23 ILE HG13 H 16.310 26.056 1.915 1.00 . A A . 23 ILE HG13 1 1
5 6830 1 1 23 ILE HG21 H 19.316 25.001 2.476 1.00 . A A . 23 ILE HG21 1 1
5 6831 1 1 23 ILE HG22 H 18.580 26.322 3.384 1.00 . A A . 23 ILE HG22 1 1
5 6832 1 1 23 ILE HG23 H 20.070 26.595 2.481 1.00 . A A . 23 ILE HG23 1 1
5 6833 1 1 23 ILE N N 17.394 28.425 0.029 1.00 . A A . 23 ILE N 1 1
5 6834 1 1 23 ILE O O 20.285 28.595 0.746 1.00 . A A . 23 ILE O 1 1
5 6835 1 1 24 PRO C C 21.731 29.552 3.286 1.00 . A A . 24 PRO C 1 1
5 6836 1 1 24 PRO CA C 20.527 30.401 2.881 1.00 . A A . 24 PRO CA 1 1
5 6837 1 1 24 PRO CB C 20.060 31.253 4.069 1.00 . A A . 24 PRO CB 1 1
5 6838 1 1 24 PRO CD C 18.237 29.833 3.471 1.00 . A A . 24 PRO CD 1 1
5 6839 1 1 24 PRO CG C 18.572 31.171 4.057 1.00 . A A . 24 PRO CG 1 1
5 6840 1 1 24 PRO HA H 20.806 31.047 2.061 1.00 . A A . 24 PRO HA 1 1
5 6841 1 1 24 PRO HB2 H 20.469 30.851 4.984 1.00 . A A . 24 PRO HB2 1 1
5 6842 1 1 24 PRO HB3 H 20.398 32.271 3.937 1.00 . A A . 24 PRO HB3 1 1
5 6843 1 1 24 PRO HD2 H 18.199 29.080 4.242 1.00 . A A . 24 PRO HD2 1 1
5 6844 1 1 24 PRO HD3 H 17.300 29.879 2.937 1.00 . A A . 24 PRO HD3 1 1
5 6845 1 1 24 PRO HG2 H 18.190 31.245 5.065 1.00 . A A . 24 PRO HG2 1 1
5 6846 1 1 24 PRO HG3 H 18.166 31.961 3.443 1.00 . A A . 24 PRO HG3 1 1
5 6847 1 1 24 PRO N N 19.353 29.589 2.544 1.00 . A A . 24 PRO N 1 1
5 6848 1 1 24 PRO O O 21.574 28.473 3.863 1.00 . A A . 24 PRO O 1 1
5 6849 1 1 25 PRO C C 24.297 29.014 4.819 1.00 . A A . 25 PRO C 1 1
5 6850 1 1 25 PRO CA C 24.201 29.345 3.334 1.00 . A A . 25 PRO CA 1 1
5 6851 1 1 25 PRO CB C 25.298 30.347 2.943 1.00 . A A . 25 PRO CB 1 1
5 6852 1 1 25 PRO CD C 23.211 31.310 2.304 1.00 . A A . 25 PRO CD 1 1
5 6853 1 1 25 PRO CG C 24.599 31.651 2.751 1.00 . A A . 25 PRO CG 1 1
5 6854 1 1 25 PRO HA H 24.318 28.438 2.757 1.00 . A A . 25 PRO HA 1 1
5 6855 1 1 25 PRO HB2 H 26.030 30.407 3.737 1.00 . A A . 25 PRO HB2 1 1
5 6856 1 1 25 PRO HB3 H 25.777 30.021 2.033 1.00 . A A . 25 PRO HB3 1 1
5 6857 1 1 25 PRO HD2 H 22.513 32.073 2.617 1.00 . A A . 25 PRO HD2 1 1
5 6858 1 1 25 PRO HD3 H 23.178 31.180 1.232 1.00 . A A . 25 PRO HD3 1 1
5 6859 1 1 25 PRO HG2 H 24.571 32.193 3.685 1.00 . A A . 25 PRO HG2 1 1
5 6860 1 1 25 PRO HG3 H 25.106 32.231 1.995 1.00 . A A . 25 PRO HG3 1 1
5 6861 1 1 25 PRO N N 22.951 30.041 2.995 1.00 . A A . 25 PRO N 1 1
5 6862 1 1 25 PRO O O 24.790 27.952 5.200 1.00 . A A . 25 PRO O 1 1
5 6863 1 1 26 THR C C 22.982 28.575 7.525 1.00 . A A . 26 THR C 1 1
5 6864 1 1 26 THR CA C 23.828 29.765 7.087 1.00 . A A . 26 THR CA 1 1
5 6865 1 1 26 THR CB C 23.299 31.038 7.770 1.00 . A A . 26 THR CB 1 1
5 6866 1 1 26 THR CG2 C 24.363 32.125 7.798 1.00 . A A . 26 THR CG2 1 1
5 6867 1 1 26 THR H H 23.418 30.746 5.269 1.00 . A A . 26 THR H 1 1
5 6868 1 1 26 THR HA H 24.850 29.610 7.398 1.00 . A A . 26 THR HA 1 1
5 6869 1 1 26 THR HB H 23.020 30.799 8.785 1.00 . A A . 26 THR HB 1 1
5 6870 1 1 26 THR HG1 H 21.337 31.139 7.459 1.00 . A A . 26 THR HG1 1 1
5 6871 1 1 26 THR HG21 H 25.226 31.771 8.343 1.00 . A A . 26 THR HG21 1 1
5 6872 1 1 26 THR HG22 H 23.965 33.004 8.282 1.00 . A A . 26 THR HG22 1 1
5 6873 1 1 26 THR HG23 H 24.651 32.371 6.786 1.00 . A A . 26 THR HG23 1 1
5 6874 1 1 26 THR N N 23.808 29.929 5.644 1.00 . A A . 26 THR N 1 1
5 6875 1 1 26 THR O O 23.381 27.790 8.387 1.00 . A A . 26 THR O 1 1
5 6876 1 1 26 THR OG1 O 22.141 31.514 7.063 1.00 . A A . 26 THR OG1 1 1
5 6877 1 1 27 ASP C C 21.128 26.097 6.608 1.00 . A A . 27 ASP C 1 1
5 6878 1 1 27 ASP CA C 20.855 27.429 7.294 1.00 . A A . 27 ASP CA 1 1
5 6879 1 1 27 ASP CB C 19.439 27.913 6.971 1.00 . A A . 27 ASP CB 1 1
5 6880 1 1 27 ASP CG C 19.046 29.131 7.785 1.00 . A A . 27 ASP CG 1 1
5 6881 1 1 27 ASP H H 21.619 29.027 6.143 1.00 . A A . 27 ASP H 1 1
5 6882 1 1 27 ASP HA H 20.941 27.293 8.361 1.00 . A A . 27 ASP HA 1 1
5 6883 1 1 27 ASP HB2 H 19.384 28.169 5.924 1.00 . A A . 27 ASP HB2 1 1
5 6884 1 1 27 ASP HB3 H 18.738 27.120 7.181 1.00 . A A . 27 ASP HB3 1 1
5 6885 1 1 27 ASP N N 21.827 28.434 6.897 1.00 . A A . 27 ASP N 1 1
5 6886 1 1 27 ASP O O 20.454 25.105 6.880 1.00 . A A . 27 ASP O 1 1
5 6887 1 1 27 ASP OD1 O 19.560 30.236 7.504 1.00 . A A . 27 ASP OD1 1 1
5 6888 1 1 27 ASP OD2 O 18.228 28.990 8.716 1.00 . A A . 27 ASP OD2 1 1
5 6889 1 1 28 SER C C 22.887 23.757 6.022 1.00 . A A . 28 SER C 1 1
5 6890 1 1 28 SER CA C 22.513 24.857 5.029 1.00 . A A . 28 SER CA 1 1
5 6891 1 1 28 SER CB C 23.687 25.141 4.086 1.00 . A A . 28 SER CB 1 1
5 6892 1 1 28 SER H H 22.617 26.908 5.553 1.00 . A A . 28 SER H 1 1
5 6893 1 1 28 SER HA H 21.666 24.528 4.447 1.00 . A A . 28 SER HA 1 1
5 6894 1 1 28 SER HB2 H 23.406 25.917 3.390 1.00 . A A . 28 SER HB2 1 1
5 6895 1 1 28 SER HB3 H 24.536 25.471 4.666 1.00 . A A . 28 SER HB3 1 1
5 6896 1 1 28 SER HG H 24.921 24.122 2.952 1.00 . A A . 28 SER HG 1 1
5 6897 1 1 28 SER N N 22.129 26.077 5.735 1.00 . A A . 28 SER N 1 1
5 6898 1 1 28 SER O O 22.434 22.619 5.904 1.00 . A A . 28 SER O 1 1
5 6899 1 1 28 SER OG O 24.056 23.986 3.354 1.00 . A A . 28 SER OG 1 1
5 6900 1 1 29 PHE C C 22.949 22.667 8.864 1.00 . A A . 29 PHE C 1 1
5 6901 1 1 29 PHE CA C 24.131 23.161 8.035 1.00 . A A . 29 PHE CA 1 1
5 6902 1 1 29 PHE CB C 25.178 23.797 8.953 1.00 . A A . 29 PHE CB 1 1
5 6903 1 1 29 PHE CD1 C 26.594 25.173 7.394 1.00 . A A . 29 PHE CD1 1 1
5 6904 1 1 29 PHE CD2 C 27.610 23.340 8.529 1.00 . A A . 29 PHE CD2 1 1
5 6905 1 1 29 PHE CE1 C 27.797 25.464 6.782 1.00 . A A . 29 PHE CE1 1 1
5 6906 1 1 29 PHE CE2 C 28.816 23.626 7.917 1.00 . A A . 29 PHE CE2 1 1
5 6907 1 1 29 PHE CG C 26.485 24.109 8.274 1.00 . A A . 29 PHE CG 1 1
5 6908 1 1 29 PHE CZ C 28.908 24.689 7.044 1.00 . A A . 29 PHE CZ 1 1
5 6909 1 1 29 PHE H H 23.994 25.045 7.075 1.00 . A A . 29 PHE H 1 1
5 6910 1 1 29 PHE HA H 24.575 22.320 7.526 1.00 . A A . 29 PHE HA 1 1
5 6911 1 1 29 PHE HB2 H 24.784 24.721 9.349 1.00 . A A . 29 PHE HB2 1 1
5 6912 1 1 29 PHE HB3 H 25.383 23.122 9.771 1.00 . A A . 29 PHE HB3 1 1
5 6913 1 1 29 PHE HD1 H 25.727 25.776 7.184 1.00 . A A . 29 PHE HD1 1 1
5 6914 1 1 29 PHE HD2 H 27.538 22.509 9.210 1.00 . A A . 29 PHE HD2 1 1
5 6915 1 1 29 PHE HE1 H 27.867 26.297 6.097 1.00 . A A . 29 PHE HE1 1 1
5 6916 1 1 29 PHE HE2 H 29.684 23.018 8.124 1.00 . A A . 29 PHE HE2 1 1
5 6917 1 1 29 PHE HZ H 29.849 24.915 6.566 1.00 . A A . 29 PHE HZ 1 1
5 6918 1 1 29 PHE N N 23.690 24.115 7.021 1.00 . A A . 29 PHE N 1 1
5 6919 1 1 29 PHE O O 22.939 21.534 9.341 1.00 . A A . 29 PHE O 1 1
5 6920 1 1 30 ALA C C 19.899 22.188 8.967 1.00 . A A . 30 ALA C 1 1
5 6921 1 1 30 ALA CA C 20.754 23.170 9.768 1.00 . A A . 30 ALA CA 1 1
5 6922 1 1 30 ALA CB C 19.970 24.425 10.117 1.00 . A A . 30 ALA CB 1 1
5 6923 1 1 30 ALA H H 22.016 24.414 8.618 1.00 . A A . 30 ALA H 1 1
5 6924 1 1 30 ALA HA H 21.063 22.697 10.689 1.00 . A A . 30 ALA HA 1 1
5 6925 1 1 30 ALA HB1 H 20.599 25.098 10.680 1.00 . A A . 30 ALA HB1 1 1
5 6926 1 1 30 ALA HB2 H 19.107 24.157 10.709 1.00 . A A . 30 ALA HB2 1 1
5 6927 1 1 30 ALA HB3 H 19.646 24.911 9.208 1.00 . A A . 30 ALA HB3 1 1
5 6928 1 1 30 ALA N N 21.949 23.523 9.022 1.00 . A A . 30 ALA N 1 1
5 6929 1 1 30 ALA O O 19.423 21.177 9.498 1.00 . A A . 30 ALA O 1 1
5 6930 1 1 31 VAL C C 19.751 20.232 6.755 1.00 . A A . 31 VAL C 1 1
5 6931 1 1 31 VAL CA C 19.035 21.579 6.769 1.00 . A A . 31 VAL CA 1 1
5 6932 1 1 31 VAL CB C 18.975 22.155 5.335 1.00 . A A . 31 VAL CB 1 1
5 6933 1 1 31 VAL CG1 C 18.285 21.187 4.385 1.00 . A A . 31 VAL CG1 1 1
5 6934 1 1 31 VAL CG2 C 18.263 23.498 5.325 1.00 . A A . 31 VAL CG2 1 1
5 6935 1 1 31 VAL H H 20.066 23.342 7.337 1.00 . A A . 31 VAL H 1 1
5 6936 1 1 31 VAL HA H 18.025 21.440 7.130 1.00 . A A . 31 VAL HA 1 1
5 6937 1 1 31 VAL HB H 19.987 22.305 4.986 1.00 . A A . 31 VAL HB 1 1
5 6938 1 1 31 VAL HG11 H 17.273 21.012 4.721 1.00 . A A . 31 VAL HG11 1 1
5 6939 1 1 31 VAL HG12 H 18.826 20.252 4.368 1.00 . A A . 31 VAL HG12 1 1
5 6940 1 1 31 VAL HG13 H 18.266 21.610 3.391 1.00 . A A . 31 VAL HG13 1 1
5 6941 1 1 31 VAL HG21 H 18.801 24.195 5.950 1.00 . A A . 31 VAL HG21 1 1
5 6942 1 1 31 VAL HG22 H 17.259 23.376 5.704 1.00 . A A . 31 VAL HG22 1 1
5 6943 1 1 31 VAL HG23 H 18.223 23.878 4.315 1.00 . A A . 31 VAL HG23 1 1
5 6944 1 1 31 VAL N N 19.724 22.486 7.681 1.00 . A A . 31 VAL N 1 1
5 6945 1 1 31 VAL O O 19.119 19.174 6.799 1.00 . A A . 31 VAL O 1 1
5 6946 1 1 32 LEU C C 21.577 18.327 8.095 1.00 . A A . 32 LEU C 1 1
5 6947 1 1 32 LEU CA C 21.919 19.111 6.833 1.00 . A A . 32 LEU CA 1 1
5 6948 1 1 32 LEU CB C 23.392 19.528 6.867 1.00 . A A . 32 LEU CB 1 1
5 6949 1 1 32 LEU CD1 C 24.449 17.258 6.648 1.00 . A A . 32 LEU CD1 1 1
5 6950 1 1 32 LEU CD2 C 25.721 19.141 7.704 1.00 . A A . 32 LEU CD2 1 1
5 6951 1 1 32 LEU CG C 24.351 18.515 7.497 1.00 . A A . 32 LEU CG 1 1
5 6952 1 1 32 LEU H H 21.507 21.171 6.588 1.00 . A A . 32 LEU H 1 1
5 6953 1 1 32 LEU HA H 21.748 18.485 5.970 1.00 . A A . 32 LEU HA 1 1
5 6954 1 1 32 LEU HB2 H 23.712 19.713 5.852 1.00 . A A . 32 LEU HB2 1 1
5 6955 1 1 32 LEU HB3 H 23.466 20.452 7.421 1.00 . A A . 32 LEU HB3 1 1
5 6956 1 1 32 LEU HD11 H 24.817 17.515 5.666 1.00 . A A . 32 LEU HD11 1 1
5 6957 1 1 32 LEU HD12 H 23.472 16.807 6.561 1.00 . A A . 32 LEU HD12 1 1
5 6958 1 1 32 LEU HD13 H 25.127 16.560 7.117 1.00 . A A . 32 LEU HD13 1 1
5 6959 1 1 32 LEU HD21 H 26.118 19.463 6.752 1.00 . A A . 32 LEU HD21 1 1
5 6960 1 1 32 LEU HD22 H 26.386 18.412 8.144 1.00 . A A . 32 LEU HD22 1 1
5 6961 1 1 32 LEU HD23 H 25.632 19.992 8.364 1.00 . A A . 32 LEU HD23 1 1
5 6962 1 1 32 LEU HG H 23.968 18.231 8.468 1.00 . A A . 32 LEU HG 1 1
5 6963 1 1 32 LEU N N 21.077 20.294 6.713 1.00 . A A . 32 LEU N 1 1
5 6964 1 1 32 LEU O O 21.373 17.115 8.045 1.00 . A A . 32 LEU O 1 1
5 6965 1 1 33 ALA C C 19.902 17.653 10.478 1.00 . A A . 33 ALA C 1 1
5 6966 1 1 33 ALA CA C 21.224 18.408 10.503 1.00 . A A . 33 ALA CA 1 1
5 6967 1 1 33 ALA CB C 21.217 19.450 11.611 1.00 . A A . 33 ALA CB 1 1
5 6968 1 1 33 ALA H H 21.653 20.005 9.183 1.00 . A A . 33 ALA H 1 1
5 6969 1 1 33 ALA HA H 22.020 17.707 10.711 1.00 . A A . 33 ALA HA 1 1
5 6970 1 1 33 ALA HB1 H 21.080 18.961 12.564 1.00 . A A . 33 ALA HB1 1 1
5 6971 1 1 33 ALA HB2 H 20.409 20.147 11.444 1.00 . A A . 33 ALA HB2 1 1
5 6972 1 1 33 ALA HB3 H 22.157 19.980 11.611 1.00 . A A . 33 ALA HB3 1 1
5 6973 1 1 33 ALA N N 21.505 19.033 9.218 1.00 . A A . 33 ALA N 1 1
5 6974 1 1 33 ALA O O 19.830 16.505 10.914 1.00 . A A . 33 ALA O 1 1
5 6975 1 1 34 LEU C C 17.504 16.500 8.920 1.00 . A A . 34 LEU C 1 1
5 6976 1 1 34 LEU CA C 17.542 17.663 9.910 1.00 . A A . 34 LEU CA 1 1
5 6977 1 1 34 LEU CB C 16.453 18.688 9.567 1.00 . A A . 34 LEU CB 1 1
5 6978 1 1 34 LEU CD1 C 15.325 18.463 11.796 1.00 . A A . 34 LEU CD1 1 1
5 6979 1 1 34 LEU CD2 C 16.904 20.348 11.391 1.00 . A A . 34 LEU CD2 1 1
5 6980 1 1 34 LEU CG C 15.865 19.441 10.764 1.00 . A A . 34 LEU CG 1 1
5 6981 1 1 34 LEU H H 18.976 19.215 9.621 1.00 . A A . 34 LEU H 1 1
5 6982 1 1 34 LEU HA H 17.338 17.270 10.895 1.00 . A A . 34 LEU HA 1 1
5 6983 1 1 34 LEU HB2 H 16.875 19.412 8.886 1.00 . A A . 34 LEU HB2 1 1
5 6984 1 1 34 LEU HB3 H 15.649 18.176 9.065 1.00 . A A . 34 LEU HB3 1 1
5 6985 1 1 34 LEU HD11 H 14.915 19.011 12.632 1.00 . A A . 34 LEU HD11 1 1
5 6986 1 1 34 LEU HD12 H 16.127 17.827 12.141 1.00 . A A . 34 LEU HD12 1 1
5 6987 1 1 34 LEU HD13 H 14.551 17.858 11.348 1.00 . A A . 34 LEU HD13 1 1
5 6988 1 1 34 LEU HD21 H 16.466 20.870 12.230 1.00 . A A . 34 LEU HD21 1 1
5 6989 1 1 34 LEU HD22 H 17.245 21.065 10.659 1.00 . A A . 34 LEU HD22 1 1
5 6990 1 1 34 LEU HD23 H 17.739 19.755 11.732 1.00 . A A . 34 LEU HD23 1 1
5 6991 1 1 34 LEU HG H 15.043 20.055 10.426 1.00 . A A . 34 LEU HG 1 1
5 6992 1 1 34 LEU N N 18.860 18.293 9.963 1.00 . A A . 34 LEU N 1 1
5 6993 1 1 34 LEU O O 16.990 15.425 9.237 1.00 . A A . 34 LEU O 1 1
5 6994 1 1 35 LEU C C 18.830 14.459 7.026 1.00 . A A . 35 LEU C 1 1
5 6995 1 1 35 LEU CA C 17.999 15.693 6.682 1.00 . A A . 35 LEU CA 1 1
5 6996 1 1 35 LEU CB C 18.469 16.270 5.343 1.00 . A A . 35 LEU CB 1 1
5 6997 1 1 35 LEU CD1 C 18.096 17.767 3.369 1.00 . A A . 35 LEU CD1 1 1
5 6998 1 1 35 LEU CD2 C 16.133 16.797 4.584 1.00 . A A . 35 LEU CD2 1 1
5 6999 1 1 35 LEU CG C 17.554 17.329 4.722 1.00 . A A . 35 LEU CG 1 1
5 7000 1 1 35 LEU H H 18.518 17.558 7.553 1.00 . A A . 35 LEU H 1 1
5 7001 1 1 35 LEU HA H 16.967 15.390 6.583 1.00 . A A . 35 LEU HA 1 1
5 7002 1 1 35 LEU HB2 H 19.443 16.714 5.491 1.00 . A A . 35 LEU HB2 1 1
5 7003 1 1 35 LEU HB3 H 18.567 15.456 4.640 1.00 . A A . 35 LEU HB3 1 1
5 7004 1 1 35 LEU HD11 H 17.442 18.511 2.940 1.00 . A A . 35 LEU HD11 1 1
5 7005 1 1 35 LEU HD12 H 18.151 16.913 2.709 1.00 . A A . 35 LEU HD12 1 1
5 7006 1 1 35 LEU HD13 H 19.084 18.187 3.495 1.00 . A A . 35 LEU HD13 1 1
5 7007 1 1 35 LEU HD21 H 16.136 15.922 3.950 1.00 . A A . 35 LEU HD21 1 1
5 7008 1 1 35 LEU HD22 H 15.504 17.557 4.144 1.00 . A A . 35 LEU HD22 1 1
5 7009 1 1 35 LEU HD23 H 15.752 16.534 5.559 1.00 . A A . 35 LEU HD23 1 1
5 7010 1 1 35 LEU HG H 17.528 18.197 5.367 1.00 . A A . 35 LEU HG 1 1
5 7011 1 1 35 LEU N N 18.059 16.705 7.732 1.00 . A A . 35 LEU N 1 1
5 7012 1 1 35 LEU O O 18.402 13.332 6.777 1.00 . A A . 35 LEU O 1 1
5 7013 1 1 36 CYS C C 20.388 12.600 8.915 1.00 . A A . 36 CYS C 1 1
5 7014 1 1 36 CYS CA C 20.943 13.584 7.883 1.00 . A A . 36 CYS CA 1 1
5 7015 1 1 36 CYS CB C 22.284 14.147 8.360 1.00 . A A . 36 CYS CB 1 1
5 7016 1 1 36 CYS H H 20.253 15.589 7.870 1.00 . A A . 36 CYS H 1 1
5 7017 1 1 36 CYS HA H 21.102 13.055 6.955 1.00 . A A . 36 CYS HA 1 1
5 7018 1 1 36 CYS HB2 H 22.597 14.931 7.685 1.00 . A A . 36 CYS HB2 1 1
5 7019 1 1 36 CYS HB3 H 22.161 14.561 9.349 1.00 . A A . 36 CYS HB3 1 1
5 7020 1 1 36 CYS HG H 24.345 13.056 7.330 1.00 . A A . 36 CYS HG 1 1
5 7021 1 1 36 CYS N N 20.004 14.673 7.614 1.00 . A A . 36 CYS N 1 1
5 7022 1 1 36 CYS O O 20.774 11.430 8.939 1.00 . A A . 36 CYS O 1 1
5 7023 1 1 36 CYS SG S 23.618 12.930 8.436 1.00 . A A . 36 CYS SG 1 1
5 7024 1 1 37 ARG C C 17.894 11.235 10.116 1.00 . A A . 37 ARG C 1 1
5 7025 1 1 37 ARG CA C 18.861 12.212 10.769 1.00 . A A . 37 ARG CA 1 1
5 7026 1 1 37 ARG CB C 18.110 13.034 11.819 1.00 . A A . 37 ARG CB 1 1
5 7027 1 1 37 ARG CD C 18.170 14.813 13.585 1.00 . A A . 37 ARG CD 1 1
5 7028 1 1 37 ARG CG C 18.960 14.085 12.509 1.00 . A A . 37 ARG CG 1 1
5 7029 1 1 37 ARG CZ C 17.114 13.478 15.391 1.00 . A A . 37 ARG CZ 1 1
5 7030 1 1 37 ARG H H 19.203 14.011 9.697 1.00 . A A . 37 ARG H 1 1
5 7031 1 1 37 ARG HA H 19.648 11.654 11.252 1.00 . A A . 37 ARG HA 1 1
5 7032 1 1 37 ARG HB2 H 17.281 13.534 11.342 1.00 . A A . 37 ARG HB2 1 1
5 7033 1 1 37 ARG HB3 H 17.725 12.364 12.574 1.00 . A A . 37 ARG HB3 1 1
5 7034 1 1 37 ARG HD2 H 18.603 15.792 13.730 1.00 . A A . 37 ARG HD2 1 1
5 7035 1 1 37 ARG HD3 H 17.148 14.921 13.248 1.00 . A A . 37 ARG HD3 1 1
5 7036 1 1 37 ARG HE H 19.022 14.107 15.377 1.00 . A A . 37 ARG HE 1 1
5 7037 1 1 37 ARG HG2 H 19.812 13.603 12.964 1.00 . A A . 37 ARG HG2 1 1
5 7038 1 1 37 ARG HG3 H 19.296 14.801 11.774 1.00 . A A . 37 ARG HG3 1 1
5 7039 1 1 37 ARG HH11 H 15.905 13.799 13.801 1.00 . A A . 37 ARG HH11 1 1
5 7040 1 1 37 ARG HH12 H 15.175 12.911 15.104 1.00 . A A . 37 ARG HH12 1 1
5 7041 1 1 37 ARG HH21 H 18.063 12.994 17.119 1.00 . A A . 37 ARG HH21 1 1
5 7042 1 1 37 ARG HH22 H 16.408 12.471 17.007 1.00 . A A . 37 ARG HH22 1 1
5 7043 1 1 37 ARG N N 19.473 13.071 9.758 1.00 . A A . 37 ARG N 1 1
5 7044 1 1 37 ARG NE N 18.175 14.097 14.864 1.00 . A A . 37 ARG NE 1 1
5 7045 1 1 37 ARG NH1 N 15.976 13.396 14.710 1.00 . A A . 37 ARG NH1 1 1
5 7046 1 1 37 ARG NH2 N 17.200 12.936 16.599 1.00 . A A . 37 ARG NH2 1 1
5 7047 1 1 37 ARG O O 17.585 10.180 10.670 1.00 . A A . 37 ARG O 1 1
5 7048 1 1 38 ARG C C 17.089 9.996 7.106 1.00 . A A . 38 ARG C 1 1
5 7049 1 1 38 ARG CA C 16.437 10.786 8.231 1.00 . A A . 38 ARG CA 1 1
5 7050 1 1 38 ARG CB C 15.319 11.665 7.659 1.00 . A A . 38 ARG CB 1 1
5 7051 1 1 38 ARG CD C 13.285 10.179 7.927 1.00 . A A . 38 ARG CD 1 1
5 7052 1 1 38 ARG CG C 14.225 10.875 6.948 1.00 . A A . 38 ARG CG 1 1
5 7053 1 1 38 ARG CZ C 14.057 9.438 10.167 1.00 . A A . 38 ARG CZ 1 1
5 7054 1 1 38 ARG H H 17.747 12.420 8.515 1.00 . A A . 38 ARG H 1 1
5 7055 1 1 38 ARG HA H 16.011 10.094 8.941 1.00 . A A . 38 ARG HA 1 1
5 7056 1 1 38 ARG HB2 H 14.865 12.222 8.466 1.00 . A A . 38 ARG HB2 1 1
5 7057 1 1 38 ARG HB3 H 15.748 12.359 6.952 1.00 . A A . 38 ARG HB3 1 1
5 7058 1 1 38 ARG HD2 H 12.774 10.931 8.506 1.00 . A A . 38 ARG HD2 1 1
5 7059 1 1 38 ARG HD3 H 12.564 9.615 7.354 1.00 . A A . 38 ARG HD3 1 1
5 7060 1 1 38 ARG HE H 14.449 8.497 8.434 1.00 . A A . 38 ARG HE 1 1
5 7061 1 1 38 ARG HG2 H 13.649 11.553 6.337 1.00 . A A . 38 ARG HG2 1 1
5 7062 1 1 38 ARG HG3 H 14.688 10.129 6.317 1.00 . A A . 38 ARG HG3 1 1
5 7063 1 1 38 ARG HH11 H 12.832 11.049 10.215 1.00 . A A . 38 ARG HH11 1 1
5 7064 1 1 38 ARG HH12 H 13.471 10.569 11.761 1.00 . A A . 38 ARG HH12 1 1
5 7065 1 1 38 ARG HH21 H 15.279 7.843 10.465 1.00 . A A . 38 ARG HH21 1 1
5 7066 1 1 38 ARG HH22 H 14.840 8.727 11.895 1.00 . A A . 38 ARG HH22 1 1
5 7067 1 1 38 ARG N N 17.417 11.596 8.933 1.00 . A A . 38 ARG N 1 1
5 7068 1 1 38 ARG NE N 13.985 9.269 8.840 1.00 . A A . 38 ARG NE 1 1
5 7069 1 1 38 ARG NH1 N 13.395 10.429 10.758 1.00 . A A . 38 ARG NH1 1 1
5 7070 1 1 38 ARG NH2 N 14.781 8.603 10.903 1.00 . A A . 38 ARG NH2 1 1
5 7071 1 1 38 ARG O O 16.990 8.771 7.056 1.00 . A A . 38 ARG O 1 1
5 7072 1 1 39 LEU C C 19.831 10.211 5.016 1.00 . A A . 39 LEU C 1 1
5 7073 1 1 39 LEU CA C 18.314 10.093 5.025 1.00 . A A . 39 LEU CA 1 1
5 7074 1 1 39 LEU CB C 17.705 10.746 3.782 1.00 . A A . 39 LEU CB 1 1
5 7075 1 1 39 LEU CD1 C 15.664 11.358 2.456 1.00 . A A . 39 LEU CD1 1 1
5 7076 1 1 39 LEU CD2 C 15.909 9.046 3.365 1.00 . A A . 39 LEU CD2 1 1
5 7077 1 1 39 LEU CG C 16.198 10.520 3.608 1.00 . A A . 39 LEU CG 1 1
5 7078 1 1 39 LEU H H 17.909 11.663 6.375 1.00 . A A . 39 LEU H 1 1
5 7079 1 1 39 LEU HA H 18.049 9.047 5.036 1.00 . A A . 39 LEU HA 1 1
5 7080 1 1 39 LEU HB2 H 17.887 11.810 3.835 1.00 . A A . 39 LEU HB2 1 1
5 7081 1 1 39 LEU HB3 H 18.208 10.354 2.912 1.00 . A A . 39 LEU HB3 1 1
5 7082 1 1 39 LEU HD11 H 14.604 11.184 2.345 1.00 . A A . 39 LEU HD11 1 1
5 7083 1 1 39 LEU HD12 H 16.172 11.081 1.544 1.00 . A A . 39 LEU HD12 1 1
5 7084 1 1 39 LEU HD13 H 15.837 12.404 2.662 1.00 . A A . 39 LEU HD13 1 1
5 7085 1 1 39 LEU HD21 H 16.258 8.468 4.208 1.00 . A A . 39 LEU HD21 1 1
5 7086 1 1 39 LEU HD22 H 16.420 8.722 2.471 1.00 . A A . 39 LEU HD22 1 1
5 7087 1 1 39 LEU HD23 H 14.845 8.902 3.245 1.00 . A A . 39 LEU HD23 1 1
5 7088 1 1 39 LEU HG H 15.681 10.818 4.513 1.00 . A A . 39 LEU HG 1 1
5 7089 1 1 39 LEU N N 17.760 10.703 6.216 1.00 . A A . 39 LEU N 1 1
5 7090 1 1 39 LEU O O 20.401 11.079 5.675 1.00 . A A . 39 LEU O 1 1
5 7091 1 1 40 SER C C 22.572 10.377 3.469 1.00 . A A . 40 SER C 1 1
5 7092 1 1 40 SER CA C 21.925 9.240 4.266 1.00 . A A . 40 SER CA 1 1
5 7093 1 1 40 SER CB C 22.343 7.883 3.709 1.00 . A A . 40 SER CB 1 1
5 7094 1 1 40 SER H H 19.961 8.725 3.697 1.00 . A A . 40 SER H 1 1
5 7095 1 1 40 SER HA H 22.255 9.308 5.292 1.00 . A A . 40 SER HA 1 1
5 7096 1 1 40 SER HB2 H 22.026 7.805 2.679 1.00 . A A . 40 SER HB2 1 1
5 7097 1 1 40 SER HB3 H 23.415 7.785 3.766 1.00 . A A . 40 SER HB3 1 1
5 7098 1 1 40 SER HG H 21.431 7.176 5.294 1.00 . A A . 40 SER HG 1 1
5 7099 1 1 40 SER N N 20.475 9.331 4.268 1.00 . A A . 40 SER N 1 1
5 7100 1 1 40 SER O O 21.906 11.079 2.706 1.00 . A A . 40 SER O 1 1
5 7101 1 1 40 SER OG O 21.745 6.830 4.450 1.00 . A A . 40 SER OG 1 1
5 7102 1 1 41 HIS C C 24.535 11.720 1.547 1.00 . A A . 41 HIS C 1 1
5 7103 1 1 41 HIS CA C 24.645 11.638 3.071 1.00 . A A . 41 HIS CA 1 1
5 7104 1 1 41 HIS CB C 26.125 11.571 3.491 1.00 . A A . 41 HIS CB 1 1
5 7105 1 1 41 HIS CD2 C 26.782 9.210 4.352 1.00 . A A . 41 HIS CD2 1 1
5 7106 1 1 41 HIS CE1 C 27.839 8.488 2.578 1.00 . A A . 41 HIS CE1 1 1
5 7107 1 1 41 HIS CG C 26.741 10.199 3.426 1.00 . A A . 41 HIS CG 1 1
5 7108 1 1 41 HIS H H 24.351 9.880 4.216 1.00 . A A . 41 HIS H 1 1
5 7109 1 1 41 HIS HA H 24.223 12.551 3.473 1.00 . A A . 41 HIS HA 1 1
5 7110 1 1 41 HIS HB2 H 26.700 12.216 2.847 1.00 . A A . 41 HIS HB2 1 1
5 7111 1 1 41 HIS HB3 H 26.213 11.924 4.509 1.00 . A A . 41 HIS HB3 1 1
5 7112 1 1 41 HIS HD1 H 27.562 10.192 1.477 1.00 . A A . 41 HIS HD1 1 1
5 7113 1 1 41 HIS HD2 H 26.356 9.243 5.344 1.00 . A A . 41 HIS HD2 1 1
5 7114 1 1 41 HIS HE1 H 28.398 7.861 1.899 1.00 . A A . 41 HIS HE1 1 1
5 7115 1 1 41 HIS HE2 H 27.480 7.237 4.161 1.00 . A A . 41 HIS HE2 1 1
5 7116 1 1 41 HIS N N 23.881 10.530 3.653 1.00 . A A . 41 HIS N 1 1
5 7117 1 1 41 HIS ND1 N 27.414 9.712 2.326 1.00 . A A . 41 HIS ND1 1 1
5 7118 1 1 41 HIS NE2 N 27.469 8.159 3.800 1.00 . A A . 41 HIS NE2 1 1
5 7119 1 1 41 HIS O O 24.396 12.807 0.999 1.00 . A A . 41 HIS O 1 1
5 7120 1 1 42 ASP C C 23.075 10.822 -1.052 1.00 . A A . 42 ASP C 1 1
5 7121 1 1 42 ASP CA C 24.513 10.629 -0.606 1.00 . A A . 42 ASP CA 1 1
5 7122 1 1 42 ASP CB C 25.120 9.379 -1.245 1.00 . A A . 42 ASP CB 1 1
5 7123 1 1 42 ASP CG C 26.617 9.508 -1.411 1.00 . A A . 42 ASP CG 1 1
5 7124 1 1 42 ASP H H 24.713 9.734 1.314 1.00 . A A . 42 ASP H 1 1
5 7125 1 1 42 ASP HA H 25.080 11.487 -0.937 1.00 . A A . 42 ASP HA 1 1
5 7126 1 1 42 ASP HB2 H 24.915 8.523 -0.615 1.00 . A A . 42 ASP HB2 1 1
5 7127 1 1 42 ASP HB3 H 24.676 9.225 -2.215 1.00 . A A . 42 ASP HB3 1 1
5 7128 1 1 42 ASP N N 24.612 10.598 0.851 1.00 . A A . 42 ASP N 1 1
5 7129 1 1 42 ASP O O 22.817 11.343 -2.135 1.00 . A A . 42 ASP O 1 1
5 7130 1 1 42 ASP OD1 O 27.362 9.154 -0.475 1.00 . A A . 42 ASP OD1 1 1
5 7131 1 1 42 ASP OD2 O 27.067 9.994 -2.474 1.00 . A A . 42 ASP OD2 1 1
5 7132 1 1 43 GLU C C 20.408 12.099 -0.440 1.00 . A A . 43 GLU C 1 1
5 7133 1 1 43 GLU CA C 20.729 10.610 -0.486 1.00 . A A . 43 GLU CA 1 1
5 7134 1 1 43 GLU CB C 19.876 9.859 0.536 1.00 . A A . 43 GLU CB 1 1
5 7135 1 1 43 GLU CD C 19.065 8.168 -1.124 1.00 . A A . 43 GLU CD 1 1
5 7136 1 1 43 GLU CG C 18.664 9.182 -0.078 1.00 . A A . 43 GLU CG 1 1
5 7137 1 1 43 GLU H H 22.408 9.930 0.602 1.00 . A A . 43 GLU H 1 1
5 7138 1 1 43 GLU HA H 20.517 10.231 -1.475 1.00 . A A . 43 GLU HA 1 1
5 7139 1 1 43 GLU HB2 H 20.481 9.103 1.012 1.00 . A A . 43 GLU HB2 1 1
5 7140 1 1 43 GLU HB3 H 19.529 10.557 1.284 1.00 . A A . 43 GLU HB3 1 1
5 7141 1 1 43 GLU HG2 H 18.111 8.682 0.703 1.00 . A A . 43 GLU HG2 1 1
5 7142 1 1 43 GLU HG3 H 18.041 9.933 -0.541 1.00 . A A . 43 GLU HG3 1 1
5 7143 1 1 43 GLU N N 22.140 10.403 -0.212 1.00 . A A . 43 GLU N 1 1
5 7144 1 1 43 GLU O O 19.811 12.651 -1.371 1.00 . A A . 43 GLU O 1 1
5 7145 1 1 43 GLU OE1 O 19.400 7.025 -0.747 1.00 . A A . 43 GLU OE1 1 1
5 7146 1 1 43 GLU OE2 O 19.064 8.509 -2.323 1.00 . A A . 43 GLU OE2 1 1
5 7147 1 1 44 VAL C C 21.478 14.946 -0.239 1.00 . A A . 44 VAL C 1 1
5 7148 1 1 44 VAL CA C 20.638 14.183 0.788 1.00 . A A . 44 VAL CA 1 1
5 7149 1 1 44 VAL CB C 20.957 14.669 2.226 1.00 . A A . 44 VAL CB 1 1
5 7150 1 1 44 VAL CG1 C 20.047 13.975 3.227 1.00 . A A . 44 VAL CG1 1 1
5 7151 1 1 44 VAL CG2 C 22.414 14.443 2.593 1.00 . A A . 44 VAL CG2 1 1
5 7152 1 1 44 VAL H H 21.284 12.248 1.354 1.00 . A A . 44 VAL H 1 1
5 7153 1 1 44 VAL HA H 19.594 14.388 0.591 1.00 . A A . 44 VAL HA 1 1
5 7154 1 1 44 VAL HB H 20.760 15.728 2.275 1.00 . A A . 44 VAL HB 1 1
5 7155 1 1 44 VAL HG11 H 20.278 14.321 4.223 1.00 . A A . 44 VAL HG11 1 1
5 7156 1 1 44 VAL HG12 H 20.200 12.907 3.173 1.00 . A A . 44 VAL HG12 1 1
5 7157 1 1 44 VAL HG13 H 19.018 14.203 2.996 1.00 . A A . 44 VAL HG13 1 1
5 7158 1 1 44 VAL HG21 H 22.589 14.799 3.596 1.00 . A A . 44 VAL HG21 1 1
5 7159 1 1 44 VAL HG22 H 23.046 14.981 1.902 1.00 . A A . 44 VAL HG22 1 1
5 7160 1 1 44 VAL HG23 H 22.639 13.388 2.539 1.00 . A A . 44 VAL HG23 1 1
5 7161 1 1 44 VAL N N 20.832 12.750 0.638 1.00 . A A . 44 VAL N 1 1
5 7162 1 1 44 VAL O O 21.078 16.003 -0.722 1.00 . A A . 44 VAL O 1 1
5 7163 1 1 45 LYS C C 22.729 14.954 -2.952 1.00 . A A . 45 LYS C 1 1
5 7164 1 1 45 LYS CA C 23.482 14.941 -1.626 1.00 . A A . 45 LYS CA 1 1
5 7165 1 1 45 LYS CB C 24.765 14.110 -1.764 1.00 . A A . 45 LYS CB 1 1
5 7166 1 1 45 LYS CD C 26.817 13.587 -3.116 1.00 . A A . 45 LYS CD 1 1
5 7167 1 1 45 LYS CE C 27.631 13.296 -1.863 1.00 . A A . 45 LYS CE 1 1
5 7168 1 1 45 LYS CG C 25.710 14.597 -2.851 1.00 . A A . 45 LYS CG 1 1
5 7169 1 1 45 LYS H H 22.938 13.589 -0.092 1.00 . A A . 45 LYS H 1 1
5 7170 1 1 45 LYS HA H 23.740 15.952 -1.357 1.00 . A A . 45 LYS HA 1 1
5 7171 1 1 45 LYS HB2 H 25.298 14.139 -0.821 1.00 . A A . 45 LYS HB2 1 1
5 7172 1 1 45 LYS HB3 H 24.497 13.086 -1.981 1.00 . A A . 45 LYS HB3 1 1
5 7173 1 1 45 LYS HD2 H 26.374 12.666 -3.464 1.00 . A A . 45 LYS HD2 1 1
5 7174 1 1 45 LYS HD3 H 27.475 13.982 -3.877 1.00 . A A . 45 LYS HD3 1 1
5 7175 1 1 45 LYS HE2 H 28.152 14.197 -1.571 1.00 . A A . 45 LYS HE2 1 1
5 7176 1 1 45 LYS HE3 H 26.957 13.000 -1.073 1.00 . A A . 45 LYS HE3 1 1
5 7177 1 1 45 LYS HG2 H 25.151 14.751 -3.762 1.00 . A A . 45 LYS HG2 1 1
5 7178 1 1 45 LYS HG3 H 26.154 15.531 -2.537 1.00 . A A . 45 LYS HG3 1 1
5 7179 1 1 45 LYS HZ1 H 29.131 12.005 -1.200 1.00 . A A . 45 LYS HZ1 1 1
5 7180 1 1 45 LYS HZ2 H 29.318 12.507 -2.809 1.00 . A A . 45 LYS HZ2 1 1
5 7181 1 1 45 LYS HZ3 H 28.143 11.345 -2.410 1.00 . A A . 45 LYS HZ3 1 1
5 7182 1 1 45 LYS N N 22.638 14.390 -0.575 1.00 . A A . 45 LYS N 1 1
5 7183 1 1 45 LYS NZ N 28.624 12.215 -2.087 1.00 . A A . 45 LYS NZ 1 1
5 7184 1 1 45 LYS O O 22.730 15.954 -3.668 1.00 . A A . 45 LYS O 1 1
5 7185 1 1 46 ALA C C 20.150 14.645 -4.570 1.00 . A A . 46 ALA C 1 1
5 7186 1 1 46 ALA CA C 21.343 13.696 -4.505 1.00 . A A . 46 ALA CA 1 1
5 7187 1 1 46 ALA CB C 20.887 12.258 -4.683 1.00 . A A . 46 ALA CB 1 1
5 7188 1 1 46 ALA H H 22.085 13.091 -2.620 1.00 . A A . 46 ALA H 1 1
5 7189 1 1 46 ALA HA H 22.021 13.933 -5.312 1.00 . A A . 46 ALA HA 1 1
5 7190 1 1 46 ALA HB1 H 20.393 12.151 -5.638 1.00 . A A . 46 ALA HB1 1 1
5 7191 1 1 46 ALA HB2 H 20.198 11.998 -3.892 1.00 . A A . 46 ALA HB2 1 1
5 7192 1 1 46 ALA HB3 H 21.743 11.601 -4.645 1.00 . A A . 46 ALA HB3 1 1
5 7193 1 1 46 ALA N N 22.072 13.841 -3.256 1.00 . A A . 46 ALA N 1 1
5 7194 1 1 46 ALA O O 19.975 15.353 -5.563 1.00 . A A . 46 ALA O 1 1
5 7195 1 1 47 VAL C C 18.542 17.005 -3.543 1.00 . A A . 47 VAL C 1 1
5 7196 1 1 47 VAL CA C 18.154 15.524 -3.492 1.00 . A A . 47 VAL CA 1 1
5 7197 1 1 47 VAL CB C 17.245 15.239 -2.266 1.00 . A A . 47 VAL CB 1 1
5 7198 1 1 47 VAL CG1 C 17.947 15.557 -0.954 1.00 . A A . 47 VAL CG1 1 1
5 7199 1 1 47 VAL CG2 C 15.940 16.010 -2.372 1.00 . A A . 47 VAL CG2 1 1
5 7200 1 1 47 VAL H H 19.540 14.095 -2.737 1.00 . A A . 47 VAL H 1 1
5 7201 1 1 47 VAL HA H 17.583 15.305 -4.383 1.00 . A A . 47 VAL HA 1 1
5 7202 1 1 47 VAL HB H 17.009 14.186 -2.265 1.00 . A A . 47 VAL HB 1 1
5 7203 1 1 47 VAL HG11 H 17.281 15.350 -0.129 1.00 . A A . 47 VAL HG11 1 1
5 7204 1 1 47 VAL HG12 H 18.224 16.600 -0.940 1.00 . A A . 47 VAL HG12 1 1
5 7205 1 1 47 VAL HG13 H 18.834 14.947 -0.864 1.00 . A A . 47 VAL HG13 1 1
5 7206 1 1 47 VAL HG21 H 16.150 17.069 -2.416 1.00 . A A . 47 VAL HG21 1 1
5 7207 1 1 47 VAL HG22 H 15.327 15.802 -1.507 1.00 . A A . 47 VAL HG22 1 1
5 7208 1 1 47 VAL HG23 H 15.414 15.711 -3.267 1.00 . A A . 47 VAL HG23 1 1
5 7209 1 1 47 VAL N N 19.341 14.670 -3.513 1.00 . A A . 47 VAL N 1 1
5 7210 1 1 47 VAL O O 17.884 17.798 -4.214 1.00 . A A . 47 VAL O 1 1
5 7211 1 1 48 ALA C C 20.691 19.062 -4.289 1.00 . A A . 48 ALA C 1 1
5 7212 1 1 48 ALA CA C 20.116 18.741 -2.915 1.00 . A A . 48 ALA CA 1 1
5 7213 1 1 48 ALA CB C 21.155 18.978 -1.831 1.00 . A A . 48 ALA CB 1 1
5 7214 1 1 48 ALA H H 20.114 16.701 -2.334 1.00 . A A . 48 ALA H 1 1
5 7215 1 1 48 ALA HA H 19.276 19.395 -2.727 1.00 . A A . 48 ALA HA 1 1
5 7216 1 1 48 ALA HB1 H 20.730 18.742 -0.867 1.00 . A A . 48 ALA HB1 1 1
5 7217 1 1 48 ALA HB2 H 21.460 20.014 -1.848 1.00 . A A . 48 ALA HB2 1 1
5 7218 1 1 48 ALA HB3 H 22.012 18.347 -2.011 1.00 . A A . 48 ALA HB3 1 1
5 7219 1 1 48 ALA N N 19.631 17.368 -2.874 1.00 . A A . 48 ALA N 1 1
5 7220 1 1 48 ALA O O 20.548 20.177 -4.790 1.00 . A A . 48 ALA O 1 1
5 7221 1 1 49 ASN C C 20.820 18.503 -7.260 1.00 . A A . 49 ASN C 1 1
5 7222 1 1 49 ASN CA C 21.909 18.217 -6.229 1.00 . A A . 49 ASN CA 1 1
5 7223 1 1 49 ASN CB C 22.689 16.953 -6.614 1.00 . A A . 49 ASN CB 1 1
5 7224 1 1 49 ASN CG C 23.242 17.001 -8.027 1.00 . A A . 49 ASN CG 1 1
5 7225 1 1 49 ASN H H 21.433 17.213 -4.426 1.00 . A A . 49 ASN H 1 1
5 7226 1 1 49 ASN HA H 22.590 19.055 -6.203 1.00 . A A . 49 ASN HA 1 1
5 7227 1 1 49 ASN HB2 H 23.516 16.827 -5.931 1.00 . A A . 49 ASN HB2 1 1
5 7228 1 1 49 ASN HB3 H 22.032 16.099 -6.535 1.00 . A A . 49 ASN HB3 1 1
5 7229 1 1 49 ASN HD21 H 24.954 17.780 -7.374 1.00 . A A . 49 ASN HD21 1 1
5 7230 1 1 49 ASN HD22 H 24.844 17.525 -9.082 1.00 . A A . 49 ASN HD22 1 1
5 7231 1 1 49 ASN N N 21.335 18.071 -4.895 1.00 . A A . 49 ASN N 1 1
5 7232 1 1 49 ASN ND2 N 24.468 17.483 -8.175 1.00 . A A . 49 ASN ND2 1 1
5 7233 1 1 49 ASN O O 20.925 19.455 -8.034 1.00 . A A . 49 ASN O 1 1
5 7234 1 1 49 ASN OD1 O 22.577 16.591 -8.977 1.00 . A A . 49 ASN OD1 1 1
5 7235 1 1 50 GLU C C 17.853 19.117 -7.846 1.00 . A A . 50 GLU C 1 1
5 7236 1 1 50 GLU CA C 18.671 17.878 -8.201 1.00 . A A . 50 GLU CA 1 1
5 7237 1 1 50 GLU CB C 17.781 16.629 -8.267 1.00 . A A . 50 GLU CB 1 1
5 7238 1 1 50 GLU CD C 16.413 14.913 -7.021 1.00 . A A . 50 GLU CD 1 1
5 7239 1 1 50 GLU CG C 17.102 16.263 -6.956 1.00 . A A . 50 GLU CG 1 1
5 7240 1 1 50 GLU H H 19.720 16.963 -6.597 1.00 . A A . 50 GLU H 1 1
5 7241 1 1 50 GLU HA H 19.114 18.034 -9.173 1.00 . A A . 50 GLU HA 1 1
5 7242 1 1 50 GLU HB2 H 17.012 16.791 -9.007 1.00 . A A . 50 GLU HB2 1 1
5 7243 1 1 50 GLU HB3 H 18.388 15.790 -8.576 1.00 . A A . 50 GLU HB3 1 1
5 7244 1 1 50 GLU HG2 H 17.844 16.238 -6.172 1.00 . A A . 50 GLU HG2 1 1
5 7245 1 1 50 GLU HG3 H 16.364 17.016 -6.725 1.00 . A A . 50 GLU HG3 1 1
5 7246 1 1 50 GLU N N 19.763 17.696 -7.252 1.00 . A A . 50 GLU N 1 1
5 7247 1 1 50 GLU O O 17.296 19.774 -8.724 1.00 . A A . 50 GLU O 1 1
5 7248 1 1 50 GLU OE1 O 17.112 13.876 -6.951 1.00 . A A . 50 GLU OE1 1 1
5 7249 1 1 50 GLU OE2 O 15.172 14.878 -7.156 1.00 . A A . 50 GLU OE2 1 1
5 7250 1 1 51 LEU C C 17.858 21.897 -6.636 1.00 . A A . 51 LEU C 1 1
5 7251 1 1 51 LEU CA C 17.125 20.658 -6.115 1.00 . A A . 51 LEU CA 1 1
5 7252 1 1 51 LEU CB C 17.032 20.686 -4.585 1.00 . A A . 51 LEU CB 1 1
5 7253 1 1 51 LEU CD1 C 14.836 21.909 -4.584 1.00 . A A . 51 LEU CD1 1 1
5 7254 1 1 51 LEU CD2 C 16.167 21.737 -2.479 1.00 . A A . 51 LEU CD2 1 1
5 7255 1 1 51 LEU CG C 16.236 21.855 -3.994 1.00 . A A . 51 LEU CG 1 1
5 7256 1 1 51 LEU H H 18.209 18.850 -5.891 1.00 . A A . 51 LEU H 1 1
5 7257 1 1 51 LEU HA H 16.127 20.646 -6.527 1.00 . A A . 51 LEU HA 1 1
5 7258 1 1 51 LEU HB2 H 16.577 19.759 -4.258 1.00 . A A . 51 LEU HB2 1 1
5 7259 1 1 51 LEU HB3 H 18.036 20.730 -4.189 1.00 . A A . 51 LEU HB3 1 1
5 7260 1 1 51 LEU HD11 H 14.902 22.036 -5.654 1.00 . A A . 51 LEU HD11 1 1
5 7261 1 1 51 LEU HD12 H 14.294 22.740 -4.155 1.00 . A A . 51 LEU HD12 1 1
5 7262 1 1 51 LEU HD13 H 14.317 20.988 -4.363 1.00 . A A . 51 LEU HD13 1 1
5 7263 1 1 51 LEU HD21 H 17.167 21.734 -2.071 1.00 . A A . 51 LEU HD21 1 1
5 7264 1 1 51 LEU HD22 H 15.667 20.817 -2.211 1.00 . A A . 51 LEU HD22 1 1
5 7265 1 1 51 LEU HD23 H 15.617 22.575 -2.077 1.00 . A A . 51 LEU HD23 1 1
5 7266 1 1 51 LEU HG H 16.735 22.781 -4.237 1.00 . A A . 51 LEU HG 1 1
5 7267 1 1 51 LEU N N 17.801 19.448 -6.560 1.00 . A A . 51 LEU N 1 1
5 7268 1 1 51 LEU O O 17.238 22.886 -7.030 1.00 . A A . 51 LEU O 1 1
5 7269 1 1 52 MET C C 19.842 22.937 -8.738 1.00 . A A . 52 MET C 1 1
5 7270 1 1 52 MET CA C 20.000 22.896 -7.222 1.00 . A A . 52 MET CA 1 1
5 7271 1 1 52 MET CB C 21.480 22.712 -6.872 1.00 . A A . 52 MET CB 1 1
5 7272 1 1 52 MET CE C 23.730 23.722 -3.519 1.00 . A A . 52 MET CE 1 1
5 7273 1 1 52 MET CG C 21.839 23.099 -5.445 1.00 . A A . 52 MET CG 1 1
5 7274 1 1 52 MET H H 19.630 21.041 -6.259 1.00 . A A . 52 MET H 1 1
5 7275 1 1 52 MET HA H 19.656 23.833 -6.810 1.00 . A A . 52 MET HA 1 1
5 7276 1 1 52 MET HB2 H 21.741 21.674 -7.012 1.00 . A A . 52 MET HB2 1 1
5 7277 1 1 52 MET HB3 H 22.073 23.315 -7.544 1.00 . A A . 52 MET HB3 1 1
5 7278 1 1 52 MET HE1 H 23.395 24.744 -3.607 1.00 . A A . 52 MET HE1 1 1
5 7279 1 1 52 MET HE2 H 24.758 23.708 -3.189 1.00 . A A . 52 MET HE2 1 1
5 7280 1 1 52 MET HE3 H 23.115 23.200 -2.800 1.00 . A A . 52 MET HE3 1 1
5 7281 1 1 52 MET HG2 H 21.560 24.130 -5.281 1.00 . A A . 52 MET HG2 1 1
5 7282 1 1 52 MET HG3 H 21.289 22.465 -4.762 1.00 . A A . 52 MET HG3 1 1
5 7283 1 1 52 MET N N 19.185 21.828 -6.651 1.00 . A A . 52 MET N 1 1
5 7284 1 1 52 MET O O 19.882 24.007 -9.344 1.00 . A A . 52 MET O 1 1
5 7285 1 1 52 MET SD S 23.604 22.915 -5.113 1.00 . A A . 52 MET SD 1 1
5 7286 1 1 53 ARG C C 18.402 22.476 -11.349 1.00 . A A . 53 ARG C 1 1
5 7287 1 1 53 ARG CA C 19.551 21.635 -10.787 1.00 . A A . 53 ARG CA 1 1
5 7288 1 1 53 ARG CB C 19.344 20.169 -11.177 1.00 . A A . 53 ARG CB 1 1
5 7289 1 1 53 ARG CD C 21.004 19.809 -13.026 1.00 . A A . 53 ARG CD 1 1
5 7290 1 1 53 ARG CG C 19.532 19.901 -12.662 1.00 . A A . 53 ARG CG 1 1
5 7291 1 1 53 ARG CZ C 22.871 18.457 -12.129 1.00 . A A . 53 ARG CZ 1 1
5 7292 1 1 53 ARG H H 19.577 20.958 -8.782 1.00 . A A . 53 ARG H 1 1
5 7293 1 1 53 ARG HA H 20.479 21.985 -11.214 1.00 . A A . 53 ARG HA 1 1
5 7294 1 1 53 ARG HB2 H 20.050 19.561 -10.630 1.00 . A A . 53 ARG HB2 1 1
5 7295 1 1 53 ARG HB3 H 18.342 19.874 -10.904 1.00 . A A . 53 ARG HB3 1 1
5 7296 1 1 53 ARG HD2 H 21.100 19.843 -14.102 1.00 . A A . 53 ARG HD2 1 1
5 7297 1 1 53 ARG HD3 H 21.525 20.648 -12.591 1.00 . A A . 53 ARG HD3 1 1
5 7298 1 1 53 ARG HE H 21.031 17.763 -12.524 1.00 . A A . 53 ARG HE 1 1
5 7299 1 1 53 ARG HG2 H 19.050 18.967 -12.914 1.00 . A A . 53 ARG HG2 1 1
5 7300 1 1 53 ARG HG3 H 19.079 20.705 -13.224 1.00 . A A . 53 ARG HG3 1 1
5 7301 1 1 53 ARG HH11 H 23.323 20.419 -12.394 1.00 . A A . 53 ARG HH11 1 1
5 7302 1 1 53 ARG HH12 H 24.616 19.430 -11.796 1.00 . A A . 53 ARG HH12 1 1
5 7303 1 1 53 ARG HH21 H 22.747 16.466 -11.748 1.00 . A A . 53 ARG HH21 1 1
5 7304 1 1 53 ARG HH22 H 24.294 17.192 -11.423 1.00 . A A . 53 ARG HH22 1 1
5 7305 1 1 53 ARG N N 19.648 21.765 -9.336 1.00 . A A . 53 ARG N 1 1
5 7306 1 1 53 ARG NE N 21.606 18.569 -12.535 1.00 . A A . 53 ARG NE 1 1
5 7307 1 1 53 ARG NH1 N 23.667 19.519 -12.106 1.00 . A A . 53 ARG NH1 1 1
5 7308 1 1 53 ARG NH2 N 23.340 17.277 -11.738 1.00 . A A . 53 ARG NH2 1 1
5 7309 1 1 53 ARG O O 18.550 23.130 -12.381 1.00 . A A . 53 ARG O 1 1
5 7310 1 1 54 LEU C C 16.188 24.670 -10.760 1.00 . A A . 54 LEU C 1 1
5 7311 1 1 54 LEU CA C 16.085 23.192 -11.127 1.00 . A A . 54 LEU CA 1 1
5 7312 1 1 54 LEU CB C 14.793 22.591 -10.552 1.00 . A A . 54 LEU CB 1 1
5 7313 1 1 54 LEU CD1 C 14.082 21.610 -12.757 1.00 . A A . 54 LEU CD1 1 1
5 7314 1 1 54 LEU CD2 C 15.178 20.143 -11.052 1.00 . A A . 54 LEU CD2 1 1
5 7315 1 1 54 LEU CG C 14.263 21.339 -11.270 1.00 . A A . 54 LEU CG 1 1
5 7316 1 1 54 LEU H H 17.200 21.915 -9.850 1.00 . A A . 54 LEU H 1 1
5 7317 1 1 54 LEU HA H 16.053 23.112 -12.203 1.00 . A A . 54 LEU HA 1 1
5 7318 1 1 54 LEU HB2 H 14.972 22.335 -9.518 1.00 . A A . 54 LEU HB2 1 1
5 7319 1 1 54 LEU HB3 H 14.025 23.348 -10.588 1.00 . A A . 54 LEU HB3 1 1
5 7320 1 1 54 LEU HD11 H 13.716 20.719 -13.244 1.00 . A A . 54 LEU HD11 1 1
5 7321 1 1 54 LEU HD12 H 15.031 21.892 -13.189 1.00 . A A . 54 LEU HD12 1 1
5 7322 1 1 54 LEU HD13 H 13.372 22.413 -12.894 1.00 . A A . 54 LEU HD13 1 1
5 7323 1 1 54 LEU HD21 H 15.243 19.929 -9.994 1.00 . A A . 54 LEU HD21 1 1
5 7324 1 1 54 LEU HD22 H 16.162 20.367 -11.434 1.00 . A A . 54 LEU HD22 1 1
5 7325 1 1 54 LEU HD23 H 14.778 19.284 -11.569 1.00 . A A . 54 LEU HD23 1 1
5 7326 1 1 54 LEU HG H 13.292 21.093 -10.865 1.00 . A A . 54 LEU HG 1 1
5 7327 1 1 54 LEU N N 17.259 22.451 -10.670 1.00 . A A . 54 LEU N 1 1
5 7328 1 1 54 LEU O O 15.579 25.525 -11.407 1.00 . A A . 54 LEU O 1 1
5 7329 1 1 55 GLY C C 16.258 26.762 -8.195 1.00 . A A . 55 GLY C 1 1
5 7330 1 1 55 GLY CA C 17.162 26.348 -9.335 1.00 . A A . 55 GLY CA 1 1
5 7331 1 1 55 GLY H H 17.415 24.249 -9.242 1.00 . A A . 55 GLY H 1 1
5 7332 1 1 55 GLY HA2 H 18.189 26.481 -9.029 1.00 . A A . 55 GLY HA2 1 1
5 7333 1 1 55 GLY HA3 H 16.966 26.986 -10.184 1.00 . A A . 55 GLY HA3 1 1
5 7334 1 1 55 GLY N N 16.965 24.969 -9.732 1.00 . A A . 55 GLY N 1 1
5 7335 1 1 55 GLY O O 15.482 27.710 -8.319 1.00 . A A . 55 GLY O 1 1
5 7336 1 1 56 ASP C C 16.545 26.463 -4.696 1.00 . A A . 56 ASP C 1 1
5 7337 1 1 56 ASP CA C 15.598 26.384 -5.882 1.00 . A A . 56 ASP CA 1 1
5 7338 1 1 56 ASP CB C 14.502 25.350 -5.605 1.00 . A A . 56 ASP CB 1 1
5 7339 1 1 56 ASP CG C 13.262 25.562 -6.446 1.00 . A A . 56 ASP CG 1 1
5 7340 1 1 56 ASP H H 16.918 25.245 -7.084 1.00 . A A . 56 ASP H 1 1
5 7341 1 1 56 ASP HA H 15.144 27.352 -6.033 1.00 . A A . 56 ASP HA 1 1
5 7342 1 1 56 ASP HB2 H 14.888 24.363 -5.815 1.00 . A A . 56 ASP HB2 1 1
5 7343 1 1 56 ASP HB3 H 14.222 25.405 -4.563 1.00 . A A . 56 ASP HB3 1 1
5 7344 1 1 56 ASP N N 16.344 26.041 -7.090 1.00 . A A . 56 ASP N 1 1
5 7345 1 1 56 ASP O O 16.162 26.199 -3.557 1.00 . A A . 56 ASP O 1 1
5 7346 1 1 56 ASP OD1 O 12.408 26.386 -6.050 1.00 . A A . 56 ASP OD1 1 1
5 7347 1 1 56 ASP OD2 O 13.122 24.902 -7.496 1.00 . A A . 56 ASP OD2 1 1
5 7348 1 1 57 PHE C C 19.726 28.068 -4.108 1.00 . A A . 57 PHE C 1 1
5 7349 1 1 57 PHE CA C 18.820 26.852 -3.953 1.00 . A A . 57 PHE CA 1 1
5 7350 1 1 57 PHE CB C 19.652 25.575 -4.088 1.00 . A A . 57 PHE CB 1 1
5 7351 1 1 57 PHE CD1 C 20.874 25.240 -1.924 1.00 . A A . 57 PHE CD1 1 1
5 7352 1 1 57 PHE CD2 C 19.084 23.762 -2.458 1.00 . A A . 57 PHE CD2 1 1
5 7353 1 1 57 PHE CE1 C 21.082 24.563 -0.737 1.00 . A A . 57 PHE CE1 1 1
5 7354 1 1 57 PHE CE2 C 19.287 23.082 -1.274 1.00 . A A . 57 PHE CE2 1 1
5 7355 1 1 57 PHE CG C 19.875 24.846 -2.796 1.00 . A A . 57 PHE CG 1 1
5 7356 1 1 57 PHE CZ C 20.286 23.483 -0.412 1.00 . A A . 57 PHE CZ 1 1
5 7357 1 1 57 PHE H H 17.995 27.175 -5.870 1.00 . A A . 57 PHE H 1 1
5 7358 1 1 57 PHE HA H 18.351 26.872 -2.983 1.00 . A A . 57 PHE HA 1 1
5 7359 1 1 57 PHE HB2 H 19.148 24.900 -4.763 1.00 . A A . 57 PHE HB2 1 1
5 7360 1 1 57 PHE HB3 H 20.618 25.828 -4.498 1.00 . A A . 57 PHE HB3 1 1
5 7361 1 1 57 PHE HD1 H 21.497 26.083 -2.181 1.00 . A A . 57 PHE HD1 1 1
5 7362 1 1 57 PHE HD2 H 18.302 23.447 -3.133 1.00 . A A . 57 PHE HD2 1 1
5 7363 1 1 57 PHE HE1 H 21.866 24.879 -0.066 1.00 . A A . 57 PHE HE1 1 1
5 7364 1 1 57 PHE HE2 H 18.666 22.236 -1.024 1.00 . A A . 57 PHE HE2 1 1
5 7365 1 1 57 PHE HZ H 20.446 22.952 0.517 1.00 . A A . 57 PHE HZ 1 1
5 7366 1 1 57 PHE N N 17.780 26.856 -4.967 1.00 . A A . 57 PHE N 1 1
5 7367 1 1 57 PHE O O 19.703 28.741 -5.139 1.00 . A A . 57 PHE O 1 1
5 7368 1 1 58 ASP C C 22.817 28.747 -3.664 1.00 . A A . 58 ASP C 1 1
5 7369 1 1 58 ASP CA C 21.534 29.383 -3.144 1.00 . A A . 58 ASP CA 1 1
5 7370 1 1 58 ASP CB C 21.766 30.001 -1.757 1.00 . A A . 58 ASP CB 1 1
5 7371 1 1 58 ASP CG C 22.684 31.213 -1.783 1.00 . A A . 58 ASP CG 1 1
5 7372 1 1 58 ASP H H 20.400 27.846 -2.242 1.00 . A A . 58 ASP H 1 1
5 7373 1 1 58 ASP HA H 21.206 30.146 -3.835 1.00 . A A . 58 ASP HA 1 1
5 7374 1 1 58 ASP HB2 H 20.816 30.307 -1.346 1.00 . A A . 58 ASP HB2 1 1
5 7375 1 1 58 ASP HB3 H 22.206 29.255 -1.112 1.00 . A A . 58 ASP HB3 1 1
5 7376 1 1 58 ASP N N 20.507 28.351 -3.075 1.00 . A A . 58 ASP N 1 1
5 7377 1 1 58 ASP O O 23.014 27.538 -3.507 1.00 . A A . 58 ASP O 1 1
5 7378 1 1 58 ASP OD1 O 23.912 31.039 -1.875 1.00 . A A . 58 ASP OD1 1 1
5 7379 1 1 58 ASP OD2 O 22.179 32.352 -1.700 1.00 . A A . 58 ASP OD2 1 1
5 7380 1 1 59 GLN C C 25.948 28.775 -3.728 1.00 . A A . 59 GLN C 1 1
5 7381 1 1 59 GLN CA C 24.923 29.003 -4.835 1.00 . A A . 59 GLN CA 1 1
5 7382 1 1 59 GLN CB C 25.490 29.930 -5.915 1.00 . A A . 59 GLN CB 1 1
5 7383 1 1 59 GLN CD C 24.174 28.776 -7.744 1.00 . A A . 59 GLN CD 1 1
5 7384 1 1 59 GLN CG C 24.571 30.100 -7.115 1.00 . A A . 59 GLN CG 1 1
5 7385 1 1 59 GLN H H 23.489 30.489 -4.373 1.00 . A A . 59 GLN H 1 1
5 7386 1 1 59 GLN HA H 24.692 28.049 -5.286 1.00 . A A . 59 GLN HA 1 1
5 7387 1 1 59 GLN HB2 H 25.666 30.904 -5.483 1.00 . A A . 59 GLN HB2 1 1
5 7388 1 1 59 GLN HB3 H 26.430 29.525 -6.263 1.00 . A A . 59 GLN HB3 1 1
5 7389 1 1 59 GLN HE21 H 25.758 28.837 -8.947 1.00 . A A . 59 GLN HE21 1 1
5 7390 1 1 59 GLN HE22 H 24.722 27.463 -9.124 1.00 . A A . 59 GLN HE22 1 1
5 7391 1 1 59 GLN HG2 H 23.674 30.612 -6.797 1.00 . A A . 59 GLN HG2 1 1
5 7392 1 1 59 GLN HG3 H 25.079 30.695 -7.859 1.00 . A A . 59 GLN HG3 1 1
5 7393 1 1 59 GLN N N 23.681 29.534 -4.289 1.00 . A A . 59 GLN N 1 1
5 7394 1 1 59 GLN NE2 N 24.964 28.310 -8.699 1.00 . A A . 59 GLN NE2 1 1
5 7395 1 1 59 GLN O O 26.905 29.534 -3.573 1.00 . A A . 59 GLN O 1 1
5 7396 1 1 59 GLN OE1 O 23.171 28.174 -7.370 1.00 . A A . 59 GLN OE1 1 1
5 7397 1 1 60 ILE C C 27.067 25.904 -2.081 1.00 . A A . 60 ILE C 1 1
5 7398 1 1 60 ILE CA C 26.603 27.337 -1.866 1.00 . A A . 60 ILE CA 1 1
5 7399 1 1 60 ILE CB C 25.905 27.443 -0.496 1.00 . A A . 60 ILE CB 1 1
5 7400 1 1 60 ILE CD1 C 23.905 26.601 0.845 1.00 . A A . 60 ILE CD1 1 1
5 7401 1 1 60 ILE CG1 C 24.611 26.621 -0.492 1.00 . A A . 60 ILE CG1 1 1
5 7402 1 1 60 ILE CG2 C 25.621 28.898 -0.163 1.00 . A A . 60 ILE CG2 1 1
5 7403 1 1 60 ILE H H 24.896 27.208 -3.102 1.00 . A A . 60 ILE H 1 1
5 7404 1 1 60 ILE HA H 27.459 27.995 -1.872 1.00 . A A . 60 ILE HA 1 1
5 7405 1 1 60 ILE HB H 26.574 27.052 0.256 1.00 . A A . 60 ILE HB 1 1
5 7406 1 1 60 ILE HD11 H 24.555 26.164 1.589 1.00 . A A . 60 ILE HD11 1 1
5 7407 1 1 60 ILE HD12 H 23.002 26.015 0.767 1.00 . A A . 60 ILE HD12 1 1
5 7408 1 1 60 ILE HD13 H 23.655 27.612 1.134 1.00 . A A . 60 ILE HD13 1 1
5 7409 1 1 60 ILE HG12 H 23.927 27.034 -1.218 1.00 . A A . 60 ILE HG12 1 1
5 7410 1 1 60 ILE HG13 H 24.843 25.601 -0.762 1.00 . A A . 60 ILE HG13 1 1
5 7411 1 1 60 ILE HG21 H 26.551 29.446 -0.123 1.00 . A A . 60 ILE HG21 1 1
5 7412 1 1 60 ILE HG22 H 25.126 28.959 0.795 1.00 . A A . 60 ILE HG22 1 1
5 7413 1 1 60 ILE HG23 H 24.985 29.324 -0.924 1.00 . A A . 60 ILE HG23 1 1
5 7414 1 1 60 ILE N N 25.711 27.733 -2.947 1.00 . A A . 60 ILE N 1 1
5 7415 1 1 60 ILE O O 26.791 25.314 -3.128 1.00 . A A . 60 ILE O 1 1
5 7416 1 1 61 ASP C C 27.396 23.063 -0.307 1.00 . A A . 61 ASP C 1 1
5 7417 1 1 61 ASP CA C 28.208 23.961 -1.230 1.00 . A A . 61 ASP CA 1 1
5 7418 1 1 61 ASP CB C 29.710 23.814 -0.935 1.00 . A A . 61 ASP CB 1 1
5 7419 1 1 61 ASP CG C 30.025 23.687 0.542 1.00 . A A . 61 ASP CG 1 1
5 7420 1 1 61 ASP H H 27.978 25.853 -0.295 1.00 . A A . 61 ASP H 1 1
5 7421 1 1 61 ASP HA H 28.026 23.651 -2.250 1.00 . A A . 61 ASP HA 1 1
5 7422 1 1 61 ASP HB2 H 30.082 22.933 -1.434 1.00 . A A . 61 ASP HB2 1 1
5 7423 1 1 61 ASP HB3 H 30.230 24.679 -1.319 1.00 . A A . 61 ASP HB3 1 1
5 7424 1 1 61 ASP N N 27.765 25.339 -1.111 1.00 . A A . 61 ASP N 1 1
5 7425 1 1 61 ASP O O 27.206 23.359 0.869 1.00 . A A . 61 ASP O 1 1
5 7426 1 1 61 ASP OD1 O 30.203 24.730 1.211 1.00 . A A . 61 ASP OD1 1 1
5 7427 1 1 61 ASP OD2 O 30.105 22.542 1.036 1.00 . A A . 61 ASP OD2 1 1
5 7428 1 1 62 ILE C C 27.162 19.803 0.121 1.00 . A A . 62 ILE C 1 1
5 7429 1 1 62 ILE CA C 26.201 20.966 -0.096 1.00 . A A . 62 ILE CA 1 1
5 7430 1 1 62 ILE CB C 24.913 20.461 -0.789 1.00 . A A . 62 ILE CB 1 1
5 7431 1 1 62 ILE CD1 C 23.452 22.025 0.602 1.00 . A A . 62 ILE CD1 1 1
5 7432 1 1 62 ILE CG1 C 23.844 21.558 -0.784 1.00 . A A . 62 ILE CG1 1 1
5 7433 1 1 62 ILE CG2 C 24.386 19.197 -0.121 1.00 . A A . 62 ILE CG2 1 1
5 7434 1 1 62 ILE H H 26.867 21.932 -1.851 1.00 . A A . 62 ILE H 1 1
5 7435 1 1 62 ILE HA H 25.933 21.385 0.863 1.00 . A A . 62 ILE HA 1 1
5 7436 1 1 62 ILE HB H 25.158 20.219 -1.812 1.00 . A A . 62 ILE HB 1 1
5 7437 1 1 62 ILE HD11 H 24.322 22.417 1.108 1.00 . A A . 62 ILE HD11 1 1
5 7438 1 1 62 ILE HD12 H 23.056 21.191 1.163 1.00 . A A . 62 ILE HD12 1 1
5 7439 1 1 62 ILE HD13 H 22.701 22.797 0.524 1.00 . A A . 62 ILE HD13 1 1
5 7440 1 1 62 ILE HG12 H 24.213 22.413 -1.328 1.00 . A A . 62 ILE HG12 1 1
5 7441 1 1 62 ILE HG13 H 22.956 21.185 -1.271 1.00 . A A . 62 ILE HG13 1 1
5 7442 1 1 62 ILE HG21 H 23.491 18.868 -0.630 1.00 . A A . 62 ILE HG21 1 1
5 7443 1 1 62 ILE HG22 H 24.156 19.405 0.912 1.00 . A A . 62 ILE HG22 1 1
5 7444 1 1 62 ILE HG23 H 25.136 18.421 -0.174 1.00 . A A . 62 ILE HG23 1 1
5 7445 1 1 62 ILE N N 26.848 22.007 -0.877 1.00 . A A . 62 ILE N 1 1
5 7446 1 1 62 ILE O O 27.240 19.241 1.214 1.00 . A A . 62 ILE O 1 1
5 7447 1 1 63 GLY C C 29.735 18.258 0.242 1.00 . A A . 63 GLY C 1 1
5 7448 1 1 63 GLY CA C 28.774 18.310 -0.928 1.00 . A A . 63 GLY CA 1 1
5 7449 1 1 63 GLY H H 27.895 20.058 -1.719 1.00 . A A . 63 GLY H 1 1
5 7450 1 1 63 GLY HA2 H 28.152 17.429 -0.902 1.00 . A A . 63 GLY HA2 1 1
5 7451 1 1 63 GLY HA3 H 29.345 18.302 -1.845 1.00 . A A . 63 GLY HA3 1 1
5 7452 1 1 63 GLY N N 27.917 19.483 -0.929 1.00 . A A . 63 GLY N 1 1
5 7453 1 1 63 GLY O O 29.863 17.221 0.889 1.00 . A A . 63 GLY O 1 1
5 7454 1 1 64 VAL C C 30.699 19.459 2.957 1.00 . A A . 64 VAL C 1 1
5 7455 1 1 64 VAL CA C 31.385 19.414 1.595 1.00 . A A . 64 VAL CA 1 1
5 7456 1 1 64 VAL CB C 32.329 20.627 1.449 1.00 . A A . 64 VAL CB 1 1
5 7457 1 1 64 VAL CG1 C 33.361 20.654 2.569 1.00 . A A . 64 VAL CG1 1 1
5 7458 1 1 64 VAL CG2 C 33.016 20.608 0.092 1.00 . A A . 64 VAL CG2 1 1
5 7459 1 1 64 VAL H H 30.221 20.184 0.004 1.00 . A A . 64 VAL H 1 1
5 7460 1 1 64 VAL HA H 31.979 18.513 1.535 1.00 . A A . 64 VAL HA 1 1
5 7461 1 1 64 VAL HB H 31.736 21.530 1.513 1.00 . A A . 64 VAL HB 1 1
5 7462 1 1 64 VAL HG11 H 33.953 19.751 2.535 1.00 . A A . 64 VAL HG11 1 1
5 7463 1 1 64 VAL HG12 H 32.856 20.717 3.521 1.00 . A A . 64 VAL HG12 1 1
5 7464 1 1 64 VAL HG13 H 34.005 21.512 2.445 1.00 . A A . 64 VAL HG13 1 1
5 7465 1 1 64 VAL HG21 H 33.597 19.702 -0.005 1.00 . A A . 64 VAL HG21 1 1
5 7466 1 1 64 VAL HG22 H 33.668 21.465 0.005 1.00 . A A . 64 VAL HG22 1 1
5 7467 1 1 64 VAL HG23 H 32.271 20.642 -0.690 1.00 . A A . 64 VAL HG23 1 1
5 7468 1 1 64 VAL N N 30.401 19.370 0.523 1.00 . A A . 64 VAL N 1 1
5 7469 1 1 64 VAL O O 31.077 18.735 3.874 1.00 . A A . 64 VAL O 1 1
5 7470 1 1 65 VAL C C 28.385 19.154 4.862 1.00 . A A . 65 VAL C 1 1
5 7471 1 1 65 VAL CA C 28.952 20.475 4.329 1.00 . A A . 65 VAL CA 1 1
5 7472 1 1 65 VAL CB C 27.802 21.502 4.167 1.00 . A A . 65 VAL CB 1 1
5 7473 1 1 65 VAL CG1 C 26.929 21.559 5.412 1.00 . A A . 65 VAL CG1 1 1
5 7474 1 1 65 VAL CG2 C 28.357 22.883 3.866 1.00 . A A . 65 VAL CG2 1 1
5 7475 1 1 65 VAL H H 29.411 20.830 2.288 1.00 . A A . 65 VAL H 1 1
5 7476 1 1 65 VAL HA H 29.648 20.869 5.055 1.00 . A A . 65 VAL HA 1 1
5 7477 1 1 65 VAL HB H 27.186 21.197 3.333 1.00 . A A . 65 VAL HB 1 1
5 7478 1 1 65 VAL HG11 H 26.154 22.299 5.274 1.00 . A A . 65 VAL HG11 1 1
5 7479 1 1 65 VAL HG12 H 27.534 21.828 6.265 1.00 . A A . 65 VAL HG12 1 1
5 7480 1 1 65 VAL HG13 H 26.479 20.591 5.582 1.00 . A A . 65 VAL HG13 1 1
5 7481 1 1 65 VAL HG21 H 27.540 23.577 3.734 1.00 . A A . 65 VAL HG21 1 1
5 7482 1 1 65 VAL HG22 H 28.949 22.845 2.964 1.00 . A A . 65 VAL HG22 1 1
5 7483 1 1 65 VAL HG23 H 28.973 23.208 4.691 1.00 . A A . 65 VAL HG23 1 1
5 7484 1 1 65 VAL N N 29.678 20.299 3.071 1.00 . A A . 65 VAL N 1 1
5 7485 1 1 65 VAL O O 28.530 18.843 6.044 1.00 . A A . 65 VAL O 1 1
5 7486 1 1 66 ILE C C 27.947 16.014 4.793 1.00 . A A . 66 ILE C 1 1
5 7487 1 1 66 ILE CA C 27.036 17.180 4.425 1.00 . A A . 66 ILE CA 1 1
5 7488 1 1 66 ILE CB C 26.024 16.709 3.362 1.00 . A A . 66 ILE CB 1 1
5 7489 1 1 66 ILE CD1 C 25.822 15.813 0.985 1.00 . A A . 66 ILE CD1 1 1
5 7490 1 1 66 ILE CG1 C 26.743 16.338 2.061 1.00 . A A . 66 ILE CG1 1 1
5 7491 1 1 66 ILE CG2 C 24.986 17.791 3.117 1.00 . A A . 66 ILE CG2 1 1
5 7492 1 1 66 ILE H H 27.797 18.594 3.032 1.00 . A A . 66 ILE H 1 1
5 7493 1 1 66 ILE HA H 26.478 17.458 5.308 1.00 . A A . 66 ILE HA 1 1
5 7494 1 1 66 ILE HB H 25.515 15.837 3.746 1.00 . A A . 66 ILE HB 1 1
5 7495 1 1 66 ILE HD11 H 26.398 15.575 0.103 1.00 . A A . 66 ILE HD11 1 1
5 7496 1 1 66 ILE HD12 H 25.086 16.565 0.742 1.00 . A A . 66 ILE HD12 1 1
5 7497 1 1 66 ILE HD13 H 25.324 14.923 1.342 1.00 . A A . 66 ILE HD13 1 1
5 7498 1 1 66 ILE HG12 H 27.240 17.214 1.670 1.00 . A A . 66 ILE HG12 1 1
5 7499 1 1 66 ILE HG13 H 27.480 15.575 2.270 1.00 . A A . 66 ILE HG13 1 1
5 7500 1 1 66 ILE HG21 H 24.454 17.992 4.035 1.00 . A A . 66 ILE HG21 1 1
5 7501 1 1 66 ILE HG22 H 24.291 17.460 2.361 1.00 . A A . 66 ILE HG22 1 1
5 7502 1 1 66 ILE HG23 H 25.482 18.690 2.784 1.00 . A A . 66 ILE HG23 1 1
5 7503 1 1 66 ILE N N 27.767 18.368 3.988 1.00 . A A . 66 ILE N 1 1
5 7504 1 1 66 ILE O O 27.642 15.257 5.716 1.00 . A A . 66 ILE O 1 1
5 7505 1 1 67 THR C C 31.038 15.120 5.305 1.00 . A A . 67 THR C 1 1
5 7506 1 1 67 THR CA C 29.931 14.724 4.337 1.00 . A A . 67 THR CA 1 1
5 7507 1 1 67 THR CB C 30.534 14.167 3.034 1.00 . A A . 67 THR CB 1 1
5 7508 1 1 67 THR CG2 C 29.445 13.556 2.158 1.00 . A A . 67 THR CG2 1 1
5 7509 1 1 67 THR H H 29.266 16.480 3.361 1.00 . A A . 67 THR H 1 1
5 7510 1 1 67 THR HA H 29.339 13.944 4.795 1.00 . A A . 67 THR HA 1 1
5 7511 1 1 67 THR HB H 31.245 13.396 3.287 1.00 . A A . 67 THR HB 1 1
5 7512 1 1 67 THR HG1 H 32.147 15.210 2.569 1.00 . A A . 67 THR HG1 1 1
5 7513 1 1 67 THR HG21 H 28.722 14.318 1.891 1.00 . A A . 67 THR HG21 1 1
5 7514 1 1 67 THR HG22 H 28.947 12.766 2.701 1.00 . A A . 67 THR HG22 1 1
5 7515 1 1 67 THR HG23 H 29.888 13.152 1.260 1.00 . A A . 67 THR HG23 1 1
5 7516 1 1 67 THR N N 29.047 15.847 4.078 1.00 . A A . 67 THR N 1 1
5 7517 1 1 67 THR O O 31.699 14.267 5.899 1.00 . A A . 67 THR O 1 1
5 7518 1 1 67 THR OG1 O 31.210 15.208 2.317 1.00 . A A . 67 THR OG1 1 1
5 7519 1 1 68 HIS C C 31.545 17.827 7.428 1.00 . A A . 68 HIS C 1 1
5 7520 1 1 68 HIS CA C 32.216 16.921 6.409 1.00 . A A . 68 HIS CA 1 1
5 7521 1 1 68 HIS CB C 33.335 17.672 5.675 1.00 . A A . 68 HIS CB 1 1
5 7522 1 1 68 HIS CD2 C 34.721 19.111 7.344 1.00 . A A . 68 HIS CD2 1 1
5 7523 1 1 68 HIS CE1 C 36.482 17.820 7.486 1.00 . A A . 68 HIS CE1 1 1
5 7524 1 1 68 HIS CG C 34.502 18.037 6.547 1.00 . A A . 68 HIS CG 1 1
5 7525 1 1 68 HIS H H 30.671 17.056 4.972 1.00 . A A . 68 HIS H 1 1
5 7526 1 1 68 HIS HA H 32.642 16.072 6.927 1.00 . A A . 68 HIS HA 1 1
5 7527 1 1 68 HIS HB2 H 33.705 17.055 4.870 1.00 . A A . 68 HIS HB2 1 1
5 7528 1 1 68 HIS HB3 H 32.932 18.585 5.261 1.00 . A A . 68 HIS HB3 1 1
5 7529 1 1 68 HIS HD1 H 35.771 16.384 6.202 1.00 . A A . 68 HIS HD1 1 1
5 7530 1 1 68 HIS HD2 H 34.048 19.942 7.499 1.00 . A A . 68 HIS HD2 1 1
5 7531 1 1 68 HIS HE1 H 37.449 17.427 7.761 1.00 . A A . 68 HIS HE1 1 1
5 7532 1 1 68 HIS HE2 H 36.463 19.658 8.387 1.00 . A A . 68 HIS HE2 1 1
5 7533 1 1 68 HIS N N 31.224 16.417 5.478 1.00 . A A . 68 HIS N 1 1
5 7534 1 1 68 HIS ND1 N 35.623 17.248 6.665 1.00 . A A . 68 HIS ND1 1 1
5 7535 1 1 68 HIS NE2 N 35.959 18.951 7.914 1.00 . A A . 68 HIS NE2 1 1
5 7536 1 1 68 HIS O O 31.534 19.048 7.276 1.00 . A A . 68 HIS O 1 1
5 7537 1 1 69 PHE C C 31.325 18.815 10.259 1.00 . A A . 69 PHE C 1 1
5 7538 1 1 69 PHE CA C 30.318 17.944 9.523 1.00 . A A . 69 PHE CA 1 1
5 7539 1 1 69 PHE CB C 29.678 16.978 10.522 1.00 . A A . 69 PHE CB 1 1
5 7540 1 1 69 PHE CD1 C 28.418 15.196 9.283 1.00 . A A . 69 PHE CD1 1 1
5 7541 1 1 69 PHE CD2 C 27.180 16.914 10.378 1.00 . A A . 69 PHE CD2 1 1
5 7542 1 1 69 PHE CE1 C 27.240 14.614 8.860 1.00 . A A . 69 PHE CE1 1 1
5 7543 1 1 69 PHE CE2 C 25.999 16.339 9.957 1.00 . A A . 69 PHE CE2 1 1
5 7544 1 1 69 PHE CG C 28.401 16.351 10.047 1.00 . A A . 69 PHE CG 1 1
5 7545 1 1 69 PHE CZ C 26.029 15.188 9.197 1.00 . A A . 69 PHE CZ 1 1
5 7546 1 1 69 PHE H H 30.904 16.234 8.433 1.00 . A A . 69 PHE H 1 1
5 7547 1 1 69 PHE HA H 29.549 18.574 9.102 1.00 . A A . 69 PHE HA 1 1
5 7548 1 1 69 PHE HB2 H 30.375 16.182 10.736 1.00 . A A . 69 PHE HB2 1 1
5 7549 1 1 69 PHE HB3 H 29.464 17.513 11.435 1.00 . A A . 69 PHE HB3 1 1
5 7550 1 1 69 PHE HD1 H 29.365 14.749 9.020 1.00 . A A . 69 PHE HD1 1 1
5 7551 1 1 69 PHE HD2 H 27.157 17.816 10.972 1.00 . A A . 69 PHE HD2 1 1
5 7552 1 1 69 PHE HE1 H 27.265 13.714 8.265 1.00 . A A . 69 PHE HE1 1 1
5 7553 1 1 69 PHE HE2 H 25.053 16.790 10.221 1.00 . A A . 69 PHE HE2 1 1
5 7554 1 1 69 PHE HZ H 25.105 14.733 8.867 1.00 . A A . 69 PHE HZ 1 1
5 7555 1 1 69 PHE N N 30.944 17.212 8.432 1.00 . A A . 69 PHE N 1 1
5 7556 1 1 69 PHE O O 32.496 18.456 10.396 1.00 . A A . 69 PHE O 1 1
5 7557 1 1 70 THR C C 31.472 20.319 13.028 1.00 . A A . 70 THR C 1 1
5 7558 1 1 70 THR CA C 31.645 20.814 11.588 1.00 . A A . 70 THR CA 1 1
5 7559 1 1 70 THR CB C 31.179 22.282 11.466 1.00 . A A . 70 THR CB 1 1
5 7560 1 1 70 THR CG2 C 32.163 23.240 12.121 1.00 . A A . 70 THR CG2 1 1
5 7561 1 1 70 THR H H 29.963 20.250 10.455 1.00 . A A . 70 THR H 1 1
5 7562 1 1 70 THR HA H 32.685 20.748 11.300 1.00 . A A . 70 THR HA 1 1
5 7563 1 1 70 THR HB H 30.220 22.384 11.953 1.00 . A A . 70 THR HB 1 1
5 7564 1 1 70 THR HG1 H 31.571 22.022 9.542 1.00 . A A . 70 THR HG1 1 1
5 7565 1 1 70 THR HG21 H 33.125 23.152 11.639 1.00 . A A . 70 THR HG21 1 1
5 7566 1 1 70 THR HG22 H 32.260 22.995 13.168 1.00 . A A . 70 THR HG22 1 1
5 7567 1 1 70 THR HG23 H 31.802 24.252 12.019 1.00 . A A . 70 THR HG23 1 1
5 7568 1 1 70 THR N N 30.862 19.964 10.714 1.00 . A A . 70 THR N 1 1
5 7569 1 1 70 THR O O 30.522 19.590 13.318 1.00 . A A . 70 THR O 1 1
5 7570 1 1 70 THR OG1 O 31.042 22.630 10.083 1.00 . A A . 70 THR OG1 1 1
5 7571 1 1 71 ASP C C 31.417 21.248 16.088 1.00 . A A . 71 ASP C 1 1
5 7572 1 1 71 ASP CA C 32.271 20.256 15.310 1.00 . A A . 71 ASP CA 1 1
5 7573 1 1 71 ASP CB C 33.652 20.123 15.957 1.00 . A A . 71 ASP CB 1 1
5 7574 1 1 71 ASP CG C 33.593 19.420 17.298 1.00 . A A . 71 ASP CG 1 1
5 7575 1 1 71 ASP H H 33.158 21.216 13.633 1.00 . A A . 71 ASP H 1 1
5 7576 1 1 71 ASP HA H 31.783 19.293 15.325 1.00 . A A . 71 ASP HA 1 1
5 7577 1 1 71 ASP HB2 H 34.298 19.557 15.301 1.00 . A A . 71 ASP HB2 1 1
5 7578 1 1 71 ASP HB3 H 34.071 21.109 16.105 1.00 . A A . 71 ASP HB3 1 1
5 7579 1 1 71 ASP N N 32.387 20.674 13.917 1.00 . A A . 71 ASP N 1 1
5 7580 1 1 71 ASP O O 30.564 20.862 16.885 1.00 . A A . 71 ASP O 1 1
5 7581 1 1 71 ASP OD1 O 33.405 20.099 18.329 1.00 . A A . 71 ASP OD1 1 1
5 7582 1 1 71 ASP OD2 O 33.724 18.179 17.324 1.00 . A A . 71 ASP OD2 1 1
5 7583 1 1 72 GLU C C 29.488 23.694 15.891 1.00 . A A . 72 GLU C 1 1
5 7584 1 1 72 GLU CA C 30.889 23.594 16.487 1.00 . A A . 72 GLU CA 1 1
5 7585 1 1 72 GLU CB C 31.611 24.941 16.331 1.00 . A A . 72 GLU CB 1 1
5 7586 1 1 72 GLU CD C 33.943 24.005 16.726 1.00 . A A . 72 GLU CD 1 1
5 7587 1 1 72 GLU CG C 32.921 25.058 17.106 1.00 . A A . 72 GLU CG 1 1
5 7588 1 1 72 GLU H H 32.371 22.770 15.223 1.00 . A A . 72 GLU H 1 1
5 7589 1 1 72 GLU HA H 30.807 23.357 17.537 1.00 . A A . 72 GLU HA 1 1
5 7590 1 1 72 GLU HB2 H 31.828 25.097 15.285 1.00 . A A . 72 GLU HB2 1 1
5 7591 1 1 72 GLU HB3 H 30.952 25.727 16.668 1.00 . A A . 72 GLU HB3 1 1
5 7592 1 1 72 GLU HG2 H 33.349 26.032 16.916 1.00 . A A . 72 GLU HG2 1 1
5 7593 1 1 72 GLU HG3 H 32.706 24.964 18.161 1.00 . A A . 72 GLU HG3 1 1
5 7594 1 1 72 GLU N N 31.649 22.529 15.842 1.00 . A A . 72 GLU N 1 1
5 7595 1 1 72 GLU O O 28.501 23.856 16.610 1.00 . A A . 72 GLU O 1 1
5 7596 1 1 72 GLU OE1 O 34.204 23.821 15.515 1.00 . A A . 72 GLU OE1 1 1
5 7597 1 1 72 GLU OE2 O 34.485 23.349 17.637 1.00 . A A . 72 GLU OE2 1 1
5 7598 1 1 73 LEU C C 27.613 22.310 13.525 1.00 . A A . 73 LEU C 1 1
5 7599 1 1 73 LEU CA C 28.146 23.702 13.860 1.00 . A A . 73 LEU CA 1 1
5 7600 1 1 73 LEU CB C 28.312 24.526 12.569 1.00 . A A . 73 LEU CB 1 1
5 7601 1 1 73 LEU CD1 C 27.518 26.628 13.704 1.00 . A A . 73 LEU CD1 1 1
5 7602 1 1 73 LEU CD2 C 29.957 26.327 13.227 1.00 . A A . 73 LEU CD2 1 1
5 7603 1 1 73 LEU CG C 28.541 26.035 12.748 1.00 . A A . 73 LEU CG 1 1
5 7604 1 1 73 LEU H H 30.231 23.437 14.062 1.00 . A A . 73 LEU H 1 1
5 7605 1 1 73 LEU HA H 27.442 24.199 14.508 1.00 . A A . 73 LEU HA 1 1
5 7606 1 1 73 LEU HB2 H 29.152 24.124 12.022 1.00 . A A . 73 LEU HB2 1 1
5 7607 1 1 73 LEU HB3 H 27.424 24.392 11.970 1.00 . A A . 73 LEU HB3 1 1
5 7608 1 1 73 LEU HD11 H 27.710 27.683 13.829 1.00 . A A . 73 LEU HD11 1 1
5 7609 1 1 73 LEU HD12 H 27.590 26.132 14.661 1.00 . A A . 73 LEU HD12 1 1
5 7610 1 1 73 LEU HD13 H 26.526 26.487 13.300 1.00 . A A . 73 LEU HD13 1 1
5 7611 1 1 73 LEU HD21 H 30.085 27.392 13.345 1.00 . A A . 73 LEU HD21 1 1
5 7612 1 1 73 LEU HD22 H 30.665 25.958 12.501 1.00 . A A . 73 LEU HD22 1 1
5 7613 1 1 73 LEU HD23 H 30.124 25.837 14.176 1.00 . A A . 73 LEU HD23 1 1
5 7614 1 1 73 LEU HG H 28.410 26.521 11.790 1.00 . A A . 73 LEU HG 1 1
5 7615 1 1 73 LEU N N 29.413 23.597 14.571 1.00 . A A . 73 LEU N 1 1
5 7616 1 1 73 LEU O O 28.361 21.335 13.558 1.00 . A A . 73 LEU O 1 1
5 7617 1 1 74 PRO C C 24.869 23.666 14.584 1.00 . A A . 74 PRO C 1 1
5 7618 1 1 74 PRO CA C 25.376 23.309 13.189 1.00 . A A . 74 PRO CA 1 1
5 7619 1 1 74 PRO CB C 24.233 22.791 12.319 1.00 . A A . 74 PRO CB 1 1
5 7620 1 1 74 PRO CD C 25.666 20.921 12.810 1.00 . A A . 74 PRO CD 1 1
5 7621 1 1 74 PRO CG C 24.239 21.313 12.522 1.00 . A A . 74 PRO CG 1 1
5 7622 1 1 74 PRO HA H 25.813 24.186 12.730 1.00 . A A . 74 PRO HA 1 1
5 7623 1 1 74 PRO HB2 H 23.301 23.231 12.646 1.00 . A A . 74 PRO HB2 1 1
5 7624 1 1 74 PRO HB3 H 24.418 23.046 11.287 1.00 . A A . 74 PRO HB3 1 1
5 7625 1 1 74 PRO HD2 H 25.700 20.205 13.618 1.00 . A A . 74 PRO HD2 1 1
5 7626 1 1 74 PRO HD3 H 26.127 20.511 11.923 1.00 . A A . 74 PRO HD3 1 1
5 7627 1 1 74 PRO HG2 H 23.607 21.057 13.359 1.00 . A A . 74 PRO HG2 1 1
5 7628 1 1 74 PRO HG3 H 23.890 20.820 11.624 1.00 . A A . 74 PRO HG3 1 1
5 7629 1 1 74 PRO N N 26.315 22.187 13.202 1.00 . A A . 74 PRO N 1 1
5 7630 1 1 74 PRO O O 24.804 22.812 15.471 1.00 . A A . 74 PRO O 1 1
5 7631 1 1 75 SER C C 22.586 24.869 16.270 1.00 . A A . 75 SER C 1 1
5 7632 1 1 75 SER CA C 24.000 25.403 16.041 1.00 . A A . 75 SER CA 1 1
5 7633 1 1 75 SER CB C 24.021 26.931 16.048 1.00 . A A . 75 SER CB 1 1
5 7634 1 1 75 SER H H 24.613 25.572 14.034 1.00 . A A . 75 SER H 1 1
5 7635 1 1 75 SER HA H 24.645 25.037 16.826 1.00 . A A . 75 SER HA 1 1
5 7636 1 1 75 SER HB2 H 23.215 27.298 16.667 1.00 . A A . 75 SER HB2 1 1
5 7637 1 1 75 SER HB3 H 24.966 27.275 16.440 1.00 . A A . 75 SER HB3 1 1
5 7638 1 1 75 SER HG H 23.214 28.169 14.741 1.00 . A A . 75 SER HG 1 1
5 7639 1 1 75 SER N N 24.524 24.930 14.773 1.00 . A A . 75 SER N 1 1
5 7640 1 1 75 SER O O 21.704 25.056 15.428 1.00 . A A . 75 SER O 1 1
5 7641 1 1 75 SER OG O 23.857 27.434 14.732 1.00 . A A . 75 SER OG 1 1
5 7642 1 1 76 PRO C C 19.891 24.508 17.579 1.00 . A A . 76 PRO C 1 1
5 7643 1 1 76 PRO CA C 21.075 23.558 17.738 1.00 . A A . 76 PRO CA 1 1
5 7644 1 1 76 PRO CB C 21.228 23.131 19.205 1.00 . A A . 76 PRO CB 1 1
5 7645 1 1 76 PRO CD C 23.357 23.950 18.460 1.00 . A A . 76 PRO CD 1 1
5 7646 1 1 76 PRO CG C 22.512 23.729 19.678 1.00 . A A . 76 PRO CG 1 1
5 7647 1 1 76 PRO HA H 20.903 22.683 17.129 1.00 . A A . 76 PRO HA 1 1
5 7648 1 1 76 PRO HB2 H 20.390 23.504 19.777 1.00 . A A . 76 PRO HB2 1 1
5 7649 1 1 76 PRO HB3 H 21.254 22.053 19.264 1.00 . A A . 76 PRO HB3 1 1
5 7650 1 1 76 PRO HD2 H 23.992 24.814 18.591 1.00 . A A . 76 PRO HD2 1 1
5 7651 1 1 76 PRO HD3 H 23.949 23.072 18.245 1.00 . A A . 76 PRO HD3 1 1
5 7652 1 1 76 PRO HG2 H 22.317 24.669 20.173 1.00 . A A . 76 PRO HG2 1 1
5 7653 1 1 76 PRO HG3 H 23.005 23.047 20.356 1.00 . A A . 76 PRO HG3 1 1
5 7654 1 1 76 PRO N N 22.363 24.183 17.407 1.00 . A A . 76 PRO N 1 1
5 7655 1 1 76 PRO O O 18.838 24.115 17.081 1.00 . A A . 76 PRO O 1 1
5 7656 1 1 77 GLU C C 18.624 26.979 16.410 1.00 . A A . 77 GLU C 1 1
5 7657 1 1 77 GLU CA C 19.022 26.765 17.870 1.00 . A A . 77 GLU CA 1 1
5 7658 1 1 77 GLU CB C 19.482 28.078 18.504 1.00 . A A . 77 GLU CB 1 1
5 7659 1 1 77 GLU CD C 21.339 29.785 18.678 1.00 . A A . 77 GLU CD 1 1
5 7660 1 1 77 GLU CG C 20.803 28.568 17.950 1.00 . A A . 77 GLU CG 1 1
5 7661 1 1 77 GLU H H 20.933 26.005 18.388 1.00 . A A . 77 GLU H 1 1
5 7662 1 1 77 GLU HA H 18.158 26.404 18.404 1.00 . A A . 77 GLU HA 1 1
5 7663 1 1 77 GLU HB2 H 18.734 28.835 18.322 1.00 . A A . 77 GLU HB2 1 1
5 7664 1 1 77 GLU HB3 H 19.590 27.937 19.568 1.00 . A A . 77 GLU HB3 1 1
5 7665 1 1 77 GLU HG2 H 21.523 27.770 18.032 1.00 . A A . 77 GLU HG2 1 1
5 7666 1 1 77 GLU HG3 H 20.659 28.817 16.912 1.00 . A A . 77 GLU HG3 1 1
5 7667 1 1 77 GLU N N 20.073 25.756 17.989 1.00 . A A . 77 GLU N 1 1
5 7668 1 1 77 GLU O O 17.441 27.038 16.091 1.00 . A A . 77 GLU O 1 1
5 7669 1 1 77 GLU OE1 O 22.019 29.610 19.711 1.00 . A A . 77 GLU OE1 1 1
5 7670 1 1 77 GLU OE2 O 21.092 30.920 18.224 1.00 . A A . 77 GLU OE2 1 1
5 7671 1 1 78 ASP C C 18.781 25.980 13.489 1.00 . A A . 78 ASP C 1 1
5 7672 1 1 78 ASP CA C 19.348 27.251 14.099 1.00 . A A . 78 ASP CA 1 1
5 7673 1 1 78 ASP CB C 20.615 27.686 13.364 1.00 . A A . 78 ASP CB 1 1
5 7674 1 1 78 ASP CG C 21.030 29.092 13.735 1.00 . A A . 78 ASP CG 1 1
5 7675 1 1 78 ASP H H 20.539 26.986 15.834 1.00 . A A . 78 ASP H 1 1
5 7676 1 1 78 ASP HA H 18.607 28.033 14.010 1.00 . A A . 78 ASP HA 1 1
5 7677 1 1 78 ASP HB2 H 21.421 27.013 13.617 1.00 . A A . 78 ASP HB2 1 1
5 7678 1 1 78 ASP HB3 H 20.442 27.648 12.299 1.00 . A A . 78 ASP HB3 1 1
5 7679 1 1 78 ASP N N 19.611 27.058 15.524 1.00 . A A . 78 ASP N 1 1
5 7680 1 1 78 ASP O O 17.952 26.029 12.581 1.00 . A A . 78 ASP O 1 1
5 7681 1 1 78 ASP OD1 O 20.386 30.053 13.254 1.00 . A A . 78 ASP OD1 1 1
5 7682 1 1 78 ASP OD2 O 21.978 29.243 14.532 1.00 . A A . 78 ASP OD2 1 1
5 7683 1 1 79 VAL C C 17.164 23.548 13.957 1.00 . A A . 79 VAL C 1 1
5 7684 1 1 79 VAL CA C 18.658 23.553 13.642 1.00 . A A . 79 VAL CA 1 1
5 7685 1 1 79 VAL CB C 19.362 22.407 14.408 1.00 . A A . 79 VAL CB 1 1
5 7686 1 1 79 VAL CG1 C 18.677 21.075 14.159 1.00 . A A . 79 VAL CG1 1 1
5 7687 1 1 79 VAL CG2 C 20.829 22.331 14.016 1.00 . A A . 79 VAL CG2 1 1
5 7688 1 1 79 VAL H H 19.976 24.874 14.643 1.00 . A A . 79 VAL H 1 1
5 7689 1 1 79 VAL HA H 18.801 23.402 12.581 1.00 . A A . 79 VAL HA 1 1
5 7690 1 1 79 VAL HB H 19.306 22.622 15.465 1.00 . A A . 79 VAL HB 1 1
5 7691 1 1 79 VAL HG11 H 19.188 20.298 14.709 1.00 . A A . 79 VAL HG11 1 1
5 7692 1 1 79 VAL HG12 H 18.706 20.847 13.104 1.00 . A A . 79 VAL HG12 1 1
5 7693 1 1 79 VAL HG13 H 17.650 21.132 14.489 1.00 . A A . 79 VAL HG13 1 1
5 7694 1 1 79 VAL HG21 H 21.304 21.523 14.553 1.00 . A A . 79 VAL HG21 1 1
5 7695 1 1 79 VAL HG22 H 21.318 23.263 14.264 1.00 . A A . 79 VAL HG22 1 1
5 7696 1 1 79 VAL HG23 H 20.911 22.154 12.954 1.00 . A A . 79 VAL HG23 1 1
5 7697 1 1 79 VAL N N 19.230 24.843 14.003 1.00 . A A . 79 VAL N 1 1
5 7698 1 1 79 VAL O O 16.334 23.128 13.148 1.00 . A A . 79 VAL O 1 1
5 7699 1 1 80 GLU C C 14.694 25.210 14.748 1.00 . A A . 80 GLU C 1 1
5 7700 1 1 80 GLU CA C 15.445 24.150 15.560 1.00 . A A . 80 GLU CA 1 1
5 7701 1 1 80 GLU CB C 15.398 24.443 17.062 1.00 . A A . 80 GLU CB 1 1
5 7702 1 1 80 GLU CD C 15.652 23.445 19.384 1.00 . A A . 80 GLU CD 1 1
5 7703 1 1 80 GLU CG C 15.862 23.258 17.898 1.00 . A A . 80 GLU CG 1 1
5 7704 1 1 80 GLU H H 17.538 24.357 15.741 1.00 . A A . 80 GLU H 1 1
5 7705 1 1 80 GLU HA H 14.980 23.192 15.381 1.00 . A A . 80 GLU HA 1 1
5 7706 1 1 80 GLU HB2 H 16.046 25.281 17.274 1.00 . A A . 80 GLU HB2 1 1
5 7707 1 1 80 GLU HB3 H 14.394 24.696 17.350 1.00 . A A . 80 GLU HB3 1 1
5 7708 1 1 80 GLU HG2 H 15.313 22.383 17.586 1.00 . A A . 80 GLU HG2 1 1
5 7709 1 1 80 GLU HG3 H 16.915 23.100 17.717 1.00 . A A . 80 GLU HG3 1 1
5 7710 1 1 80 GLU N N 16.829 24.049 15.133 1.00 . A A . 80 GLU N 1 1
5 7711 1 1 80 GLU O O 13.494 25.075 14.489 1.00 . A A . 80 GLU O 1 1
5 7712 1 1 80 GLU OE1 O 16.550 23.994 20.056 1.00 . A A . 80 GLU OE1 1 1
5 7713 1 1 80 GLU OE2 O 14.601 23.007 19.897 1.00 . A A . 80 GLU OE2 1 1
5 7714 1 1 81 ARG C C 14.455 26.757 12.109 1.00 . A A . 81 ARG C 1 1
5 7715 1 1 81 ARG CA C 14.827 27.294 13.489 1.00 . A A . 81 ARG CA 1 1
5 7716 1 1 81 ARG CB C 15.786 28.481 13.360 1.00 . A A . 81 ARG CB 1 1
5 7717 1 1 81 ARG CD C 17.071 30.273 14.585 1.00 . A A . 81 ARG CD 1 1
5 7718 1 1 81 ARG CG C 15.954 29.247 14.660 1.00 . A A . 81 ARG CG 1 1
5 7719 1 1 81 ARG CZ C 18.456 31.175 16.423 1.00 . A A . 81 ARG CZ 1 1
5 7720 1 1 81 ARG H H 16.353 26.315 14.590 1.00 . A A . 81 ARG H 1 1
5 7721 1 1 81 ARG HA H 13.924 27.632 13.976 1.00 . A A . 81 ARG HA 1 1
5 7722 1 1 81 ARG HB2 H 16.755 28.118 13.050 1.00 . A A . 81 ARG HB2 1 1
5 7723 1 1 81 ARG HB3 H 15.406 29.162 12.613 1.00 . A A . 81 ARG HB3 1 1
5 7724 1 1 81 ARG HD2 H 17.986 29.775 14.297 1.00 . A A . 81 ARG HD2 1 1
5 7725 1 1 81 ARG HD3 H 16.816 31.017 13.845 1.00 . A A . 81 ARG HD3 1 1
5 7726 1 1 81 ARG HE H 16.455 31.169 16.383 1.00 . A A . 81 ARG HE 1 1
5 7727 1 1 81 ARG HG2 H 15.029 29.756 14.885 1.00 . A A . 81 ARG HG2 1 1
5 7728 1 1 81 ARG HG3 H 16.178 28.544 15.451 1.00 . A A . 81 ARG HG3 1 1
5 7729 1 1 81 ARG HH11 H 19.549 30.570 14.816 1.00 . A A . 81 ARG HH11 1 1
5 7730 1 1 81 ARG HH12 H 20.468 31.110 16.190 1.00 . A A . 81 ARG HH12 1 1
5 7731 1 1 81 ARG HH21 H 17.680 31.878 18.164 1.00 . A A . 81 ARG HH21 1 1
5 7732 1 1 81 ARG HH22 H 19.423 31.854 18.068 1.00 . A A . 81 ARG HH22 1 1
5 7733 1 1 81 ARG N N 15.410 26.247 14.325 1.00 . A A . 81 ARG N 1 1
5 7734 1 1 81 ARG NE N 17.267 30.930 15.875 1.00 . A A . 81 ARG NE 1 1
5 7735 1 1 81 ARG NH1 N 19.577 30.937 15.755 1.00 . A A . 81 ARG NH1 1 1
5 7736 1 1 81 ARG NH2 N 18.525 31.681 17.647 1.00 . A A . 81 ARG NH2 1 1
5 7737 1 1 81 ARG O O 13.356 27.015 11.615 1.00 . A A . 81 ARG O 1 1
5 7738 1 1 82 VAL C C 14.006 24.315 10.343 1.00 . A A . 82 VAL C 1 1
5 7739 1 1 82 VAL CA C 15.066 25.401 10.191 1.00 . A A . 82 VAL CA 1 1
5 7740 1 1 82 VAL CB C 16.327 24.815 9.505 1.00 . A A . 82 VAL CB 1 1
5 7741 1 1 82 VAL CG1 C 16.740 23.490 10.125 1.00 . A A . 82 VAL CG1 1 1
5 7742 1 1 82 VAL CG2 C 16.101 24.650 8.013 1.00 . A A . 82 VAL CG2 1 1
5 7743 1 1 82 VAL H H 16.238 25.854 11.906 1.00 . A A . 82 VAL H 1 1
5 7744 1 1 82 VAL HA H 14.668 26.179 9.556 1.00 . A A . 82 VAL HA 1 1
5 7745 1 1 82 VAL HB H 17.140 25.513 9.642 1.00 . A A . 82 VAL HB 1 1
5 7746 1 1 82 VAL HG11 H 16.935 23.630 11.179 1.00 . A A . 82 VAL HG11 1 1
5 7747 1 1 82 VAL HG12 H 17.636 23.127 9.639 1.00 . A A . 82 VAL HG12 1 1
5 7748 1 1 82 VAL HG13 H 15.944 22.766 9.999 1.00 . A A . 82 VAL HG13 1 1
5 7749 1 1 82 VAL HG21 H 15.844 25.606 7.580 1.00 . A A . 82 VAL HG21 1 1
5 7750 1 1 82 VAL HG22 H 15.296 23.947 7.844 1.00 . A A . 82 VAL HG22 1 1
5 7751 1 1 82 VAL HG23 H 17.005 24.278 7.553 1.00 . A A . 82 VAL HG23 1 1
5 7752 1 1 82 VAL N N 15.359 25.999 11.489 1.00 . A A . 82 VAL N 1 1
5 7753 1 1 82 VAL O O 13.192 24.102 9.444 1.00 . A A . 82 VAL O 1 1
5 7754 1 1 83 ARG C C 11.621 23.299 11.774 1.00 . A A . 83 ARG C 1 1
5 7755 1 1 83 ARG CA C 12.997 22.647 11.793 1.00 . A A . 83 ARG CA 1 1
5 7756 1 1 83 ARG CB C 13.258 21.995 13.156 1.00 . A A . 83 ARG CB 1 1
5 7757 1 1 83 ARG CD C 12.584 20.248 14.841 1.00 . A A . 83 ARG CD 1 1
5 7758 1 1 83 ARG CG C 12.327 20.832 13.460 1.00 . A A . 83 ARG CG 1 1
5 7759 1 1 83 ARG CZ C 10.951 18.913 16.137 1.00 . A A . 83 ARG CZ 1 1
5 7760 1 1 83 ARG H H 14.733 23.807 12.145 1.00 . A A . 83 ARG H 1 1
5 7761 1 1 83 ARG HA H 13.036 21.889 11.025 1.00 . A A . 83 ARG HA 1 1
5 7762 1 1 83 ARG HB2 H 14.275 21.631 13.179 1.00 . A A . 83 ARG HB2 1 1
5 7763 1 1 83 ARG HB3 H 13.134 22.740 13.927 1.00 . A A . 83 ARG HB3 1 1
5 7764 1 1 83 ARG HD2 H 13.627 19.973 14.916 1.00 . A A . 83 ARG HD2 1 1
5 7765 1 1 83 ARG HD3 H 12.355 20.998 15.585 1.00 . A A . 83 ARG HD3 1 1
5 7766 1 1 83 ARG HE H 11.800 18.340 14.417 1.00 . A A . 83 ARG HE 1 1
5 7767 1 1 83 ARG HG2 H 11.307 21.181 13.414 1.00 . A A . 83 ARG HG2 1 1
5 7768 1 1 83 ARG HG3 H 12.478 20.060 12.720 1.00 . A A . 83 ARG HG3 1 1
5 7769 1 1 83 ARG HH11 H 11.499 20.644 17.039 1.00 . A A . 83 ARG HH11 1 1
5 7770 1 1 83 ARG HH12 H 10.288 19.727 17.881 1.00 . A A . 83 ARG HH12 1 1
5 7771 1 1 83 ARG HH21 H 10.240 17.113 15.534 1.00 . A A . 83 ARG HH21 1 1
5 7772 1 1 83 ARG HH22 H 9.584 17.701 17.034 1.00 . A A . 83 ARG HH22 1 1
5 7773 1 1 83 ARG N N 14.012 23.641 11.492 1.00 . A A . 83 ARG N 1 1
5 7774 1 1 83 ARG NE N 11.759 19.064 15.086 1.00 . A A . 83 ARG NE 1 1
5 7775 1 1 83 ARG NH1 N 10.914 19.834 17.094 1.00 . A A . 83 ARG NH1 1 1
5 7776 1 1 83 ARG NH2 N 10.201 17.824 16.241 1.00 . A A . 83 ARG NH2 1 1
5 7777 1 1 83 ARG O O 10.688 22.772 11.178 1.00 . A A . 83 ARG O 1 1
5 7778 1 1 84 ALA C C 9.897 25.677 11.009 1.00 . A A . 84 ALA C 1 1
5 7779 1 1 84 ALA CA C 10.266 25.219 12.419 1.00 . A A . 84 ALA CA 1 1
5 7780 1 1 84 ALA CB C 10.382 26.413 13.354 1.00 . A A . 84 ALA CB 1 1
5 7781 1 1 84 ALA H H 12.291 24.813 12.906 1.00 . A A . 84 ALA H 1 1
5 7782 1 1 84 ALA HA H 9.485 24.574 12.793 1.00 . A A . 84 ALA HA 1 1
5 7783 1 1 84 ALA HB1 H 9.439 26.938 13.385 1.00 . A A . 84 ALA HB1 1 1
5 7784 1 1 84 ALA HB2 H 11.152 27.078 12.994 1.00 . A A . 84 ALA HB2 1 1
5 7785 1 1 84 ALA HB3 H 10.637 26.071 14.345 1.00 . A A . 84 ALA HB3 1 1
5 7786 1 1 84 ALA N N 11.512 24.460 12.415 1.00 . A A . 84 ALA N 1 1
5 7787 1 1 84 ALA O O 8.739 25.578 10.598 1.00 . A A . 84 ALA O 1 1
5 7788 1 1 85 ARG C C 10.096 25.524 8.026 1.00 . A A . 85 ARG C 1 1
5 7789 1 1 85 ARG CA C 10.710 26.620 8.892 1.00 . A A . 85 ARG CA 1 1
5 7790 1 1 85 ARG CB C 12.059 27.027 8.290 1.00 . A A . 85 ARG CB 1 1
5 7791 1 1 85 ARG CD C 11.639 29.346 7.416 1.00 . A A . 85 ARG CD 1 1
5 7792 1 1 85 ARG CG C 12.400 28.501 8.427 1.00 . A A . 85 ARG CG 1 1
5 7793 1 1 85 ARG CZ C 12.319 31.260 6.007 1.00 . A A . 85 ARG CZ 1 1
5 7794 1 1 85 ARG H H 11.784 26.255 10.687 1.00 . A A . 85 ARG H 1 1
5 7795 1 1 85 ARG HA H 10.054 27.477 8.895 1.00 . A A . 85 ARG HA 1 1
5 7796 1 1 85 ARG HB2 H 12.839 26.459 8.776 1.00 . A A . 85 ARG HB2 1 1
5 7797 1 1 85 ARG HB3 H 12.054 26.778 7.237 1.00 . A A . 85 ARG HB3 1 1
5 7798 1 1 85 ARG HD2 H 11.591 28.811 6.480 1.00 . A A . 85 ARG HD2 1 1
5 7799 1 1 85 ARG HD3 H 10.640 29.514 7.787 1.00 . A A . 85 ARG HD3 1 1
5 7800 1 1 85 ARG HE H 12.728 31.063 7.957 1.00 . A A . 85 ARG HE 1 1
5 7801 1 1 85 ARG HG2 H 12.139 28.828 9.423 1.00 . A A . 85 ARG HG2 1 1
5 7802 1 1 85 ARG HG3 H 13.461 28.633 8.269 1.00 . A A . 85 ARG HG3 1 1
5 7803 1 1 85 ARG HH11 H 11.272 29.832 5.013 1.00 . A A . 85 ARG HH11 1 1
5 7804 1 1 85 ARG HH12 H 11.773 31.193 4.046 1.00 . A A . 85 ARG HH12 1 1
5 7805 1 1 85 ARG HH21 H 13.409 32.831 6.680 1.00 . A A . 85 ARG HH21 1 1
5 7806 1 1 85 ARG HH22 H 12.984 32.891 4.991 1.00 . A A . 85 ARG HH22 1 1
5 7807 1 1 85 ARG N N 10.892 26.177 10.278 1.00 . A A . 85 ARG N 1 1
5 7808 1 1 85 ARG NE N 12.285 30.640 7.188 1.00 . A A . 85 ARG NE 1 1
5 7809 1 1 85 ARG NH1 N 11.740 30.716 4.940 1.00 . A A . 85 ARG NH1 1 1
5 7810 1 1 85 ARG NH2 N 12.953 32.420 5.885 1.00 . A A . 85 ARG NH2 1 1
5 7811 1 1 85 ARG O O 9.103 25.742 7.333 1.00 . A A . 85 ARG O 1 1
5 7812 1 1 86 LEU C C 9.028 22.566 7.698 1.00 . A A . 86 LEU C 1 1
5 7813 1 1 86 LEU CA C 10.303 23.248 7.206 1.00 . A A . 86 LEU CA 1 1
5 7814 1 1 86 LEU CB C 11.444 22.230 7.080 1.00 . A A . 86 LEU CB 1 1
5 7815 1 1 86 LEU CD1 C 11.876 22.431 4.614 1.00 . A A . 86 LEU CD1 1 1
5 7816 1 1 86 LEU CD2 C 13.106 23.907 6.193 1.00 . A A . 86 LEU CD2 1 1
5 7817 1 1 86 LEU CG C 12.494 22.532 5.997 1.00 . A A . 86 LEU CG 1 1
5 7818 1 1 86 LEU H H 11.440 24.213 8.704 1.00 . A A . 86 LEU H 1 1
5 7819 1 1 86 LEU HA H 10.108 23.664 6.228 1.00 . A A . 86 LEU HA 1 1
5 7820 1 1 86 LEU HB2 H 11.951 22.175 8.032 1.00 . A A . 86 LEU HB2 1 1
5 7821 1 1 86 LEU HB3 H 11.012 21.263 6.868 1.00 . A A . 86 LEU HB3 1 1
5 7822 1 1 86 LEU HD11 H 11.472 21.441 4.472 1.00 . A A . 86 LEU HD11 1 1
5 7823 1 1 86 LEU HD12 H 12.631 22.624 3.866 1.00 . A A . 86 LEU HD12 1 1
5 7824 1 1 86 LEU HD13 H 11.082 23.160 4.519 1.00 . A A . 86 LEU HD13 1 1
5 7825 1 1 86 LEU HD21 H 13.867 24.073 5.445 1.00 . A A . 86 LEU HD21 1 1
5 7826 1 1 86 LEU HD22 H 13.547 23.967 7.176 1.00 . A A . 86 LEU HD22 1 1
5 7827 1 1 86 LEU HD23 H 12.336 24.659 6.096 1.00 . A A . 86 LEU HD23 1 1
5 7828 1 1 86 LEU HG H 13.290 21.803 6.064 1.00 . A A . 86 LEU HG 1 1
5 7829 1 1 86 LEU N N 10.700 24.348 8.072 1.00 . A A . 86 LEU N 1 1
5 7830 1 1 86 LEU O O 8.163 22.223 6.895 1.00 . A A . 86 LEU O 1 1
5 7831 1 1 87 ALA C C 6.453 22.418 9.329 1.00 . A A . 87 ALA C 1 1
5 7832 1 1 87 ALA CA C 7.760 21.684 9.593 1.00 . A A . 87 ALA CA 1 1
5 7833 1 1 87 ALA CB C 7.949 21.485 11.089 1.00 . A A . 87 ALA CB 1 1
5 7834 1 1 87 ALA H H 9.601 22.744 9.612 1.00 . A A . 87 ALA H 1 1
5 7835 1 1 87 ALA HA H 7.708 20.708 9.131 1.00 . A A . 87 ALA HA 1 1
5 7836 1 1 87 ALA HB1 H 7.975 22.447 11.579 1.00 . A A . 87 ALA HB1 1 1
5 7837 1 1 87 ALA HB2 H 8.877 20.964 11.269 1.00 . A A . 87 ALA HB2 1 1
5 7838 1 1 87 ALA HB3 H 7.127 20.904 11.483 1.00 . A A . 87 ALA HB3 1 1
5 7839 1 1 87 ALA N N 8.905 22.392 9.014 1.00 . A A . 87 ALA N 1 1
5 7840 1 1 87 ALA O O 5.381 21.808 9.298 1.00 . A A . 87 ALA O 1 1
5 7841 1 1 88 ALA C C 4.706 24.143 7.560 1.00 . A A . 88 ALA C 1 1
5 7842 1 1 88 ALA CA C 5.376 24.549 8.871 1.00 . A A . 88 ALA CA 1 1
5 7843 1 1 88 ALA CB C 5.763 26.020 8.840 1.00 . A A . 88 ALA CB 1 1
5 7844 1 1 88 ALA H H 7.429 24.153 9.185 1.00 . A A . 88 ALA H 1 1
5 7845 1 1 88 ALA HA H 4.677 24.403 9.679 1.00 . A A . 88 ALA HA 1 1
5 7846 1 1 88 ALA HB1 H 6.455 26.194 8.029 1.00 . A A . 88 ALA HB1 1 1
5 7847 1 1 88 ALA HB2 H 6.230 26.289 9.777 1.00 . A A . 88 ALA HB2 1 1
5 7848 1 1 88 ALA HB3 H 4.878 26.622 8.694 1.00 . A A . 88 ALA HB3 1 1
5 7849 1 1 88 ALA N N 6.546 23.727 9.138 1.00 . A A . 88 ALA N 1 1
5 7850 1 1 88 ALA O O 3.485 24.224 7.422 1.00 . A A . 88 ALA O 1 1
5 7851 1 1 89 GLN C C 4.870 21.752 5.222 1.00 . A A . 89 GLN C 1 1
5 7852 1 1 89 GLN CA C 4.984 23.273 5.305 1.00 . A A . 89 GLN CA 1 1
5 7853 1 1 89 GLN CB C 5.869 23.797 4.166 1.00 . A A . 89 GLN CB 1 1
5 7854 1 1 89 GLN CD C 5.957 26.240 4.869 1.00 . A A . 89 GLN CD 1 1
5 7855 1 1 89 GLN CG C 5.601 25.248 3.778 1.00 . A A . 89 GLN CG 1 1
5 7856 1 1 89 GLN H H 6.471 23.617 6.777 1.00 . A A . 89 GLN H 1 1
5 7857 1 1 89 GLN HA H 3.997 23.698 5.200 1.00 . A A . 89 GLN HA 1 1
5 7858 1 1 89 GLN HB2 H 6.904 23.716 4.468 1.00 . A A . 89 GLN HB2 1 1
5 7859 1 1 89 GLN HB3 H 5.711 23.181 3.294 1.00 . A A . 89 GLN HB3 1 1
5 7860 1 1 89 GLN HE21 H 7.792 26.422 4.132 1.00 . A A . 89 GLN HE21 1 1
5 7861 1 1 89 GLN HE22 H 7.452 27.350 5.551 1.00 . A A . 89 GLN HE22 1 1
5 7862 1 1 89 GLN HG2 H 6.183 25.484 2.901 1.00 . A A . 89 GLN HG2 1 1
5 7863 1 1 89 GLN HG3 H 4.551 25.354 3.549 1.00 . A A . 89 GLN HG3 1 1
5 7864 1 1 89 GLN N N 5.506 23.685 6.604 1.00 . A A . 89 GLN N 1 1
5 7865 1 1 89 GLN NE2 N 7.189 26.722 4.847 1.00 . A A . 89 GLN NE2 1 1
5 7866 1 1 89 GLN O O 4.613 21.194 4.152 1.00 . A A . 89 GLN O 1 1
5 7867 1 1 89 GLN OE1 O 5.128 26.583 5.711 1.00 . A A . 89 GLN OE1 1 1
5 7868 1 1 90 GLY C C 6.161 19.011 7.055 1.00 . A A . 90 GLY C 1 1
5 7869 1 1 90 GLY CA C 4.952 19.644 6.399 1.00 . A A . 90 GLY CA 1 1
5 7870 1 1 90 GLY H H 5.273 21.588 7.172 1.00 . A A . 90 GLY H 1 1
5 7871 1 1 90 GLY HA2 H 4.067 19.372 6.955 1.00 . A A . 90 GLY HA2 1 1
5 7872 1 1 90 GLY HA3 H 4.864 19.267 5.391 1.00 . A A . 90 GLY HA3 1 1
5 7873 1 1 90 GLY N N 5.054 21.090 6.355 1.00 . A A . 90 GLY N 1 1
5 7874 1 1 90 GLY O O 7.157 19.682 7.305 1.00 . A A . 90 GLY O 1 1
5 7875 1 1 91 TRP C C 7.179 15.547 7.551 1.00 . A A . 91 TRP C 1 1
5 7876 1 1 91 TRP CA C 7.192 17.019 7.957 1.00 . A A . 91 TRP CA 1 1
5 7877 1 1 91 TRP CB C 7.134 17.160 9.480 1.00 . A A . 91 TRP CB 1 1
5 7878 1 1 91 TRP CD1 C 8.780 15.852 10.950 1.00 . A A . 91 TRP CD1 1 1
5 7879 1 1 91 TRP CD2 C 9.609 17.746 10.094 1.00 . A A . 91 TRP CD2 1 1
5 7880 1 1 91 TRP CE2 C 10.606 17.138 10.876 1.00 . A A . 91 TRP CE2 1 1
5 7881 1 1 91 TRP CE3 C 9.901 18.953 9.451 1.00 . A A . 91 TRP CE3 1 1
5 7882 1 1 91 TRP CG C 8.448 16.911 10.156 1.00 . A A . 91 TRP CG 1 1
5 7883 1 1 91 TRP CH2 C 12.129 18.877 10.390 1.00 . A A . 91 TRP CH2 1 1
5 7884 1 1 91 TRP CZ2 C 11.872 17.695 11.031 1.00 . A A . 91 TRP CZ2 1 1
5 7885 1 1 91 TRP CZ3 C 11.157 19.505 9.606 1.00 . A A . 91 TRP CZ3 1 1
5 7886 1 1 91 TRP H H 5.256 17.224 7.122 1.00 . A A . 91 TRP H 1 1
5 7887 1 1 91 TRP HA H 8.106 17.469 7.598 1.00 . A A . 91 TRP HA 1 1
5 7888 1 1 91 TRP HB2 H 6.818 18.162 9.730 1.00 . A A . 91 TRP HB2 1 1
5 7889 1 1 91 TRP HB3 H 6.417 16.453 9.873 1.00 . A A . 91 TRP HB3 1 1
5 7890 1 1 91 TRP HD1 H 8.111 15.039 11.193 1.00 . A A . 91 TRP HD1 1 1
5 7891 1 1 91 TRP HE1 H 10.546 15.355 11.978 1.00 . A A . 91 TRP HE1 1 1
5 7892 1 1 91 TRP HE3 H 9.161 19.452 8.842 1.00 . A A . 91 TRP HE3 1 1
5 7893 1 1 91 TRP HH2 H 13.101 19.345 10.485 1.00 . A A . 91 TRP HH2 1 1
5 7894 1 1 91 TRP HZ2 H 12.634 17.223 11.634 1.00 . A A . 91 TRP HZ2 1 1
5 7895 1 1 91 TRP HZ3 H 11.398 20.438 9.116 1.00 . A A . 91 TRP HZ3 1 1
5 7896 1 1 91 TRP N N 6.080 17.722 7.340 1.00 . A A . 91 TRP N 1 1
5 7897 1 1 91 TRP NE1 N 10.077 15.984 11.391 1.00 . A A . 91 TRP NE1 1 1
5 7898 1 1 91 TRP O O 6.660 14.694 8.271 1.00 . A A . 91 TRP O 1 1
5 7899 1 1 92 PRO C C 8.749 12.977 6.562 1.00 . A A . 92 PRO C 1 1
5 7900 1 1 92 PRO CA C 7.768 13.880 5.826 1.00 . A A . 92 PRO CA 1 1
5 7901 1 1 92 PRO CB C 8.217 14.072 4.370 1.00 . A A . 92 PRO CB 1 1
5 7902 1 1 92 PRO CD C 8.416 16.188 5.487 1.00 . A A . 92 PRO CD 1 1
5 7903 1 1 92 PRO CG C 8.269 15.549 4.140 1.00 . A A . 92 PRO CG 1 1
5 7904 1 1 92 PRO HA H 6.785 13.431 5.847 1.00 . A A . 92 PRO HA 1 1
5 7905 1 1 92 PRO HB2 H 9.190 13.622 4.234 1.00 . A A . 92 PRO HB2 1 1
5 7906 1 1 92 PRO HB3 H 7.505 13.598 3.711 1.00 . A A . 92 PRO HB3 1 1
5 7907 1 1 92 PRO HD2 H 9.460 16.293 5.745 1.00 . A A . 92 PRO HD2 1 1
5 7908 1 1 92 PRO HD3 H 7.921 17.148 5.506 1.00 . A A . 92 PRO HD3 1 1
5 7909 1 1 92 PRO HG2 H 9.121 15.792 3.523 1.00 . A A . 92 PRO HG2 1 1
5 7910 1 1 92 PRO HG3 H 7.357 15.878 3.667 1.00 . A A . 92 PRO HG3 1 1
5 7911 1 1 92 PRO N N 7.749 15.237 6.377 1.00 . A A . 92 PRO N 1 1
5 7912 1 1 92 PRO O O 8.803 11.771 6.321 1.00 . A A . 92 PRO O 1 1
5 7913 1 1 93 LEU C C 9.807 11.900 9.218 1.00 . A A . 93 LEU C 1 1
5 7914 1 1 93 LEU CA C 10.502 12.827 8.236 1.00 . A A . 93 LEU CA 1 1
5 7915 1 1 93 LEU CB C 11.443 13.773 8.990 1.00 . A A . 93 LEU CB 1 1
5 7916 1 1 93 LEU CD1 C 12.462 14.747 6.907 1.00 . A A . 93 LEU CD1 1 1
5 7917 1 1 93 LEU CD2 C 13.589 15.054 9.114 1.00 . A A . 93 LEU CD2 1 1
5 7918 1 1 93 LEU CG C 12.743 14.122 8.262 1.00 . A A . 93 LEU CG 1 1
5 7919 1 1 93 LEU H H 9.454 14.540 7.577 1.00 . A A . 93 LEU H 1 1
5 7920 1 1 93 LEU HA H 11.086 12.227 7.553 1.00 . A A . 93 LEU HA 1 1
5 7921 1 1 93 LEU HB2 H 10.908 14.691 9.189 1.00 . A A . 93 LEU HB2 1 1
5 7922 1 1 93 LEU HB3 H 11.698 13.314 9.933 1.00 . A A . 93 LEU HB3 1 1
5 7923 1 1 93 LEU HD11 H 11.914 14.045 6.295 1.00 . A A . 93 LEU HD11 1 1
5 7924 1 1 93 LEU HD12 H 13.395 14.994 6.423 1.00 . A A . 93 LEU HD12 1 1
5 7925 1 1 93 LEU HD13 H 11.875 15.645 7.039 1.00 . A A . 93 LEU HD13 1 1
5 7926 1 1 93 LEU HD21 H 13.038 15.963 9.309 1.00 . A A . 93 LEU HD21 1 1
5 7927 1 1 93 LEU HD22 H 14.501 15.292 8.588 1.00 . A A . 93 LEU HD22 1 1
5 7928 1 1 93 LEU HD23 H 13.828 14.570 10.048 1.00 . A A . 93 LEU HD23 1 1
5 7929 1 1 93 LEU HG H 13.311 13.217 8.099 1.00 . A A . 93 LEU HG 1 1
5 7930 1 1 93 LEU N N 9.533 13.573 7.451 1.00 . A A . 93 LEU N 1 1
5 7931 1 1 93 LEU O O 10.195 10.740 9.342 1.00 . A A . 93 LEU O 1 1
5 7932 1 1 94 ASP C C 9.038 10.983 11.865 1.00 . A A . 94 ASP C 1 1
5 7933 1 1 94 ASP CA C 8.052 11.670 10.924 1.00 . A A . 94 ASP CA 1 1
5 7934 1 1 94 ASP CB C 7.105 10.650 10.277 1.00 . A A . 94 ASP CB 1 1
5 7935 1 1 94 ASP CG C 6.296 9.866 11.292 1.00 . A A . 94 ASP CG 1 1
5 7936 1 1 94 ASP H H 8.494 13.335 9.691 1.00 . A A . 94 ASP H 1 1
5 7937 1 1 94 ASP HA H 7.470 12.378 11.495 1.00 . A A . 94 ASP HA 1 1
5 7938 1 1 94 ASP HB2 H 6.419 11.173 9.627 1.00 . A A . 94 ASP HB2 1 1
5 7939 1 1 94 ASP HB3 H 7.686 9.954 9.690 1.00 . A A . 94 ASP HB3 1 1
5 7940 1 1 94 ASP N N 8.779 12.422 9.896 1.00 . A A . 94 ASP N 1 1
5 7941 1 1 94 ASP O O 9.224 9.767 11.825 1.00 . A A . 94 ASP O 1 1
5 7942 1 1 94 ASP OD1 O 5.698 10.488 12.192 1.00 . A A . 94 ASP OD1 1 1
5 7943 1 1 94 ASP OD2 O 6.244 8.621 11.187 1.00 . A A . 94 ASP OD2 1 1
5 7944 1 1 95 ASP C C 10.383 10.616 14.750 1.00 . A A . 95 ASP C 1 1
5 7945 1 1 95 ASP CA C 10.823 11.285 13.465 1.00 . A A . 95 ASP CA 1 1
5 7946 1 1 95 ASP CB C 11.797 12.408 13.786 1.00 . A A . 95 ASP CB 1 1
5 7947 1 1 95 ASP CG C 13.161 11.887 14.180 1.00 . A A . 95 ASP CG 1 1
5 7948 1 1 95 ASP H H 9.404 12.707 12.803 1.00 . A A . 95 ASP H 1 1
5 7949 1 1 95 ASP HA H 11.334 10.554 12.858 1.00 . A A . 95 ASP HA 1 1
5 7950 1 1 95 ASP HB2 H 11.907 13.040 12.923 1.00 . A A . 95 ASP HB2 1 1
5 7951 1 1 95 ASP HB3 H 11.405 12.983 14.607 1.00 . A A . 95 ASP HB3 1 1
5 7952 1 1 95 ASP N N 9.693 11.779 12.696 1.00 . A A . 95 ASP N 1 1
5 7953 1 1 95 ASP O O 9.456 11.065 15.429 1.00 . A A . 95 ASP O 1 1
5 7954 1 1 95 ASP OD1 O 13.770 11.161 13.366 1.00 . A A . 95 ASP OD1 1 1
5 7955 1 1 95 ASP OD2 O 13.628 12.203 15.298 1.00 . A A . 95 ASP OD2 1 1
5 7956 1 1 96 VAL C C 12.151 8.171 16.741 1.00 . A A . 96 VAL C 1 1
5 7957 1 1 96 VAL CA C 10.824 8.733 16.247 1.00 . A A . 96 VAL CA 1 1
5 7958 1 1 96 VAL CB C 9.862 7.548 15.964 1.00 . A A . 96 VAL CB 1 1
5 7959 1 1 96 VAL CG1 C 9.506 6.824 17.251 1.00 . A A . 96 VAL CG1 1 1
5 7960 1 1 96 VAL CG2 C 8.599 8.009 15.250 1.00 . A A . 96 VAL CG2 1 1
5 7961 1 1 96 VAL H H 11.826 9.296 14.483 1.00 . A A . 96 VAL H 1 1
5 7962 1 1 96 VAL HA H 10.392 9.365 17.012 1.00 . A A . 96 VAL HA 1 1
5 7963 1 1 96 VAL HB H 10.375 6.848 15.319 1.00 . A A . 96 VAL HB 1 1
5 7964 1 1 96 VAL HG11 H 10.408 6.444 17.710 1.00 . A A . 96 VAL HG11 1 1
5 7965 1 1 96 VAL HG12 H 8.841 6.002 17.030 1.00 . A A . 96 VAL HG12 1 1
5 7966 1 1 96 VAL HG13 H 9.020 7.510 17.928 1.00 . A A . 96 VAL HG13 1 1
5 7967 1 1 96 VAL HG21 H 8.066 8.706 15.879 1.00 . A A . 96 VAL HG21 1 1
5 7968 1 1 96 VAL HG22 H 7.971 7.156 15.041 1.00 . A A . 96 VAL HG22 1 1
5 7969 1 1 96 VAL HG23 H 8.870 8.496 14.324 1.00 . A A . 96 VAL HG23 1 1
5 7970 1 1 96 VAL N N 11.079 9.542 15.064 1.00 . A A . 96 VAL N 1 1
5 7971 1 1 96 VAL O O 12.960 7.705 15.940 1.00 . A A . 96 VAL O 1 1
5 7972 1 1 97 ARG C C 13.454 6.305 19.116 1.00 . A A . 97 ARG C 1 1
5 7973 1 1 97 ARG CA C 13.637 7.725 18.595 1.00 . A A . 97 ARG CA 1 1
5 7974 1 1 97 ARG CB C 14.134 8.650 19.710 1.00 . A A . 97 ARG CB 1 1
5 7975 1 1 97 ARG CD C 13.461 9.955 21.743 1.00 . A A . 97 ARG CD 1 1
5 7976 1 1 97 ARG CG C 13.218 8.702 20.920 1.00 . A A . 97 ARG CG 1 1
5 7977 1 1 97 ARG CZ C 12.549 12.223 21.383 1.00 . A A . 97 ARG CZ 1 1
5 7978 1 1 97 ARG H H 11.704 8.607 18.641 1.00 . A A . 97 ARG H 1 1
5 7979 1 1 97 ARG HA H 14.367 7.710 17.800 1.00 . A A . 97 ARG HA 1 1
5 7980 1 1 97 ARG HB2 H 15.106 8.309 20.036 1.00 . A A . 97 ARG HB2 1 1
5 7981 1 1 97 ARG HB3 H 14.230 9.651 19.316 1.00 . A A . 97 ARG HB3 1 1
5 7982 1 1 97 ARG HD2 H 12.789 9.952 22.590 1.00 . A A . 97 ARG HD2 1 1
5 7983 1 1 97 ARG HD3 H 14.481 9.953 22.091 1.00 . A A . 97 ARG HD3 1 1
5 7984 1 1 97 ARG HE H 13.600 11.178 20.039 1.00 . A A . 97 ARG HE 1 1
5 7985 1 1 97 ARG HG2 H 12.191 8.698 20.584 1.00 . A A . 97 ARG HG2 1 1
5 7986 1 1 97 ARG HG3 H 13.401 7.835 21.537 1.00 . A A . 97 ARG HG3 1 1
5 7987 1 1 97 ARG HH11 H 12.189 11.466 23.237 1.00 . A A . 97 ARG HH11 1 1
5 7988 1 1 97 ARG HH12 H 11.528 13.050 22.937 1.00 . A A . 97 ARG HH12 1 1
5 7989 1 1 97 ARG HH21 H 12.741 13.235 19.634 1.00 . A A . 97 ARG HH21 1 1
5 7990 1 1 97 ARG HH22 H 11.879 14.077 20.889 1.00 . A A . 97 ARG HH22 1 1
5 7991 1 1 97 ARG N N 12.388 8.228 18.040 1.00 . A A . 97 ARG N 1 1
5 7992 1 1 97 ARG NE N 13.230 11.163 20.953 1.00 . A A . 97 ARG NE 1 1
5 7993 1 1 97 ARG NH1 N 12.051 12.248 22.617 1.00 . A A . 97 ARG NH1 1 1
5 7994 1 1 97 ARG NH2 N 12.369 13.258 20.571 1.00 . A A . 97 ARG NH2 1 1
5 7995 1 1 97 ARG O O 12.332 5.795 19.167 1.00 . A A . 97 ARG O 1 1
5 7996 1 1 98 ASP C C 14.313 4.347 21.527 1.00 . A A . 98 ASP C 1 1
5 7997 1 1 98 ASP CA C 14.511 4.316 20.023 1.00 . A A . 98 ASP CA 1 1
5 7998 1 1 98 ASP CB C 15.806 3.566 19.702 1.00 . A A . 98 ASP CB 1 1
5 7999 1 1 98 ASP CG C 15.843 2.181 20.321 1.00 . A A . 98 ASP CG 1 1
5 8000 1 1 98 ASP H H 15.422 6.129 19.416 1.00 . A A . 98 ASP H 1 1
5 8001 1 1 98 ASP HA H 13.679 3.800 19.568 1.00 . A A . 98 ASP HA 1 1
5 8002 1 1 98 ASP HB2 H 15.900 3.464 18.631 1.00 . A A . 98 ASP HB2 1 1
5 8003 1 1 98 ASP HB3 H 16.645 4.131 20.080 1.00 . A A . 98 ASP HB3 1 1
5 8004 1 1 98 ASP N N 14.553 5.672 19.490 1.00 . A A . 98 ASP N 1 1
5 8005 1 1 98 ASP O O 15.181 4.830 22.256 1.00 . A A . 98 ASP O 1 1
5 8006 1 1 98 ASP OD1 O 15.375 1.227 19.667 1.00 . A A . 98 ASP OD1 1 1
5 8007 1 1 98 ASP OD2 O 16.333 2.040 21.461 1.00 . A A . 98 ASP OD2 1 1
5 8008 1 1 99 ARG C C 11.793 2.747 23.686 1.00 . A A . 99 ARG C 1 1
5 8009 1 1 99 ARG CA C 12.916 3.740 23.417 1.00 . A A . 99 ARG CA 1 1
5 8010 1 1 99 ARG CB C 12.578 5.104 24.023 1.00 . A A . 99 ARG CB 1 1
5 8011 1 1 99 ARG CD C 14.818 5.263 25.115 1.00 . A A . 99 ARG CD 1 1
5 8012 1 1 99 ARG CG C 13.317 5.366 25.324 1.00 . A A . 99 ARG CG 1 1
5 8013 1 1 99 ARG CZ C 16.859 5.080 26.468 1.00 . A A . 99 ARG CZ 1 1
5 8014 1 1 99 ARG H H 12.464 3.586 21.348 1.00 . A A . 99 ARG H 1 1
5 8015 1 1 99 ARG HA H 13.820 3.368 23.878 1.00 . A A . 99 ARG HA 1 1
5 8016 1 1 99 ARG HB2 H 12.844 5.878 23.316 1.00 . A A . 99 ARG HB2 1 1
5 8017 1 1 99 ARG HB3 H 11.517 5.151 24.217 1.00 . A A . 99 ARG HB3 1 1
5 8018 1 1 99 ARG HD2 H 15.041 4.289 24.705 1.00 . A A . 99 ARG HD2 1 1
5 8019 1 1 99 ARG HD3 H 15.120 6.023 24.409 1.00 . A A . 99 ARG HD3 1 1
5 8020 1 1 99 ARG HE H 15.119 5.845 27.117 1.00 . A A . 99 ARG HE 1 1
5 8021 1 1 99 ARG HG2 H 13.075 6.359 25.676 1.00 . A A . 99 ARG HG2 1 1
5 8022 1 1 99 ARG HG3 H 13.012 4.633 26.058 1.00 . A A . 99 ARG HG3 1 1
5 8023 1 1 99 ARG HH11 H 17.005 4.348 24.583 1.00 . A A . 99 ARG HH11 1 1
5 8024 1 1 99 ARG HH12 H 18.457 4.245 25.533 1.00 . A A . 99 ARG HH12 1 1
5 8025 1 1 99 ARG HH21 H 17.037 5.725 28.387 1.00 . A A . 99 ARG HH21 1 1
5 8026 1 1 99 ARG HH22 H 18.470 5.023 27.694 1.00 . A A . 99 ARG HH22 1 1
5 8027 1 1 99 ARG N N 13.166 3.859 21.988 1.00 . A A . 99 ARG N 1 1
5 8028 1 1 99 ARG NE N 15.580 5.437 26.346 1.00 . A A . 99 ARG NE 1 1
5 8029 1 1 99 ARG NH1 N 17.489 4.512 25.446 1.00 . A A . 99 ARG NH1 1 1
5 8030 1 1 99 ARG NH2 N 17.508 5.292 27.605 1.00 . A A . 99 ARG NH2 1 1
5 8031 1 1 99 ARG O O 11.123 2.806 24.723 1.00 . A A . 99 ARG O 1 1
5 8032 1 1 100 GLU C C 11.166 -0.286 23.844 1.00 . A A . 100 GLU C 1 1
5 8033 1 1 100 GLU CA C 10.614 0.772 22.899 1.00 . A A . 100 GLU CA 1 1
5 8034 1 1 100 GLU CB C 10.255 0.138 21.546 1.00 . A A . 100 GLU CB 1 1
5 8035 1 1 100 GLU CD C 10.653 1.974 19.829 1.00 . A A . 100 GLU CD 1 1
5 8036 1 1 100 GLU CG C 9.632 1.103 20.540 1.00 . A A . 100 GLU CG 1 1
5 8037 1 1 100 GLU H H 12.118 1.880 21.917 1.00 . A A . 100 GLU H 1 1
5 8038 1 1 100 GLU HA H 9.725 1.201 23.339 1.00 . A A . 100 GLU HA 1 1
5 8039 1 1 100 GLU HB2 H 11.155 -0.267 21.107 1.00 . A A . 100 GLU HB2 1 1
5 8040 1 1 100 GLU HB3 H 9.557 -0.668 21.717 1.00 . A A . 100 GLU HB3 1 1
5 8041 1 1 100 GLU HG2 H 9.100 0.528 19.798 1.00 . A A . 100 GLU HG2 1 1
5 8042 1 1 100 GLU HG3 H 8.936 1.744 21.061 1.00 . A A . 100 GLU HG3 1 1
5 8043 1 1 100 GLU N N 11.593 1.834 22.744 1.00 . A A . 100 GLU N 1 1
5 8044 1 1 100 GLU O O 11.904 -1.182 23.429 1.00 . A A . 100 GLU O 1 1
5 8045 1 1 100 GLU OE1 O 11.073 2.999 20.399 1.00 . A A . 100 GLU OE1 1 1
5 8046 1 1 100 GLU OE2 O 11.031 1.640 18.689 1.00 . A A . 100 GLU OE2 1 1
5 8047 1 1 101 GLU C C 10.577 -0.876 27.440 1.00 . A A . 101 GLU C 1 1
5 8048 1 1 101 GLU CA C 11.387 -1.004 26.157 1.00 . A A . 101 GLU CA 1 1
5 8049 1 1 101 GLU CB C 12.843 -0.605 26.420 1.00 . A A . 101 GLU CB 1 1
5 8050 1 1 101 GLU CD C 14.452 1.284 26.924 1.00 . A A . 101 GLU CD 1 1
5 8051 1 1 101 GLU CG C 13.010 0.877 26.729 1.00 . A A . 101 GLU CG 1 1
5 8052 1 1 101 GLU H H 10.177 0.534 25.371 1.00 . A A . 101 GLU H 1 1
5 8053 1 1 101 GLU HA H 11.353 -2.028 25.815 1.00 . A A . 101 GLU HA 1 1
5 8054 1 1 101 GLU HB2 H 13.215 -1.175 27.259 1.00 . A A . 101 GLU HB2 1 1
5 8055 1 1 101 GLU HB3 H 13.433 -0.838 25.546 1.00 . A A . 101 GLU HB3 1 1
5 8056 1 1 101 GLU HG2 H 12.599 1.449 25.911 1.00 . A A . 101 GLU HG2 1 1
5 8057 1 1 101 GLU HG3 H 12.464 1.103 27.633 1.00 . A A . 101 GLU HG3 1 1
5 8058 1 1 101 GLU N N 10.827 -0.155 25.119 1.00 . A A . 101 GLU N 1 1
5 8059 1 1 101 GLU O O 9.846 0.103 27.621 1.00 . A A . 101 GLU O 1 1
5 8060 1 1 101 GLU OE1 O 15.138 1.565 25.919 1.00 . A A . 101 GLU OE1 1 1
5 8061 1 1 101 GLU OE2 O 14.903 1.333 28.087 1.00 . A A . 101 GLU OE2 1 1
5 8062 1 1 102 HIS C C 8.537 -1.882 29.490 1.00 . A A . 102 HIS C 1 1
5 8063 1 1 102 HIS CA C 10.054 -1.871 29.626 1.00 . A A . 102 HIS CA 1 1
5 8064 1 1 102 HIS CB C 10.501 -0.669 30.465 1.00 . A A . 102 HIS CB 1 1
5 8065 1 1 102 HIS CD2 C 12.529 -1.623 31.757 1.00 . A A . 102 HIS CD2 1 1
5 8066 1 1 102 HIS CE1 C 14.052 -0.218 31.059 1.00 . A A . 102 HIS CE1 1 1
5 8067 1 1 102 HIS CG C 11.924 -0.754 30.917 1.00 . A A . 102 HIS CG 1 1
5 8068 1 1 102 HIS H H 11.293 -2.632 28.085 1.00 . A A . 102 HIS H 1 1
5 8069 1 1 102 HIS HA H 10.354 -2.775 30.135 1.00 . A A . 102 HIS HA 1 1
5 8070 1 1 102 HIS HB2 H 10.393 0.232 29.879 1.00 . A A . 102 HIS HB2 1 1
5 8071 1 1 102 HIS HB3 H 9.876 -0.598 31.343 1.00 . A A . 102 HIS HB3 1 1
5 8072 1 1 102 HIS HD1 H 12.780 0.875 29.889 1.00 . A A . 102 HIS HD1 1 1
5 8073 1 1 102 HIS HD2 H 12.056 -2.446 32.276 1.00 . A A . 102 HIS HD2 1 1
5 8074 1 1 102 HIS HE1 H 14.997 0.285 30.912 1.00 . A A . 102 HIS HE1 1 1
5 8075 1 1 102 HIS HE2 H 14.568 -1.850 32.187 1.00 . A A . 102 HIS HE2 1 1
5 8076 1 1 102 HIS N N 10.717 -1.867 28.321 1.00 . A A . 102 HIS N 1 1
5 8077 1 1 102 HIS ND1 N 12.906 0.115 30.498 1.00 . A A . 102 HIS ND1 1 1
5 8078 1 1 102 HIS NE2 N 13.851 -1.271 31.828 1.00 . A A . 102 HIS NE2 1 1
5 8079 1 1 102 HIS O O 7.824 -1.375 30.356 1.00 . A A . 102 HIS O 1 1
5 8080 1 1 103 ALA C C 6.103 -3.960 28.562 1.00 . A A . 103 ALA C 1 1
5 8081 1 1 103 ALA CA C 6.609 -2.567 28.204 1.00 . A A . 103 ALA CA 1 1
5 8082 1 1 103 ALA CB C 6.269 -2.215 26.763 1.00 . A A . 103 ALA CB 1 1
5 8083 1 1 103 ALA H H 8.655 -2.881 27.762 1.00 . A A . 103 ALA H 1 1
5 8084 1 1 103 ALA HA H 6.131 -1.843 28.849 1.00 . A A . 103 ALA HA 1 1
5 8085 1 1 103 ALA HB1 H 6.638 -1.225 26.538 1.00 . A A . 103 ALA HB1 1 1
5 8086 1 1 103 ALA HB2 H 5.198 -2.239 26.630 1.00 . A A . 103 ALA HB2 1 1
5 8087 1 1 103 ALA HB3 H 6.731 -2.931 26.100 1.00 . A A . 103 ALA HB3 1 1
5 8088 1 1 103 ALA N N 8.042 -2.479 28.418 1.00 . A A . 103 ALA N 1 1
5 8089 1 1 103 ALA O O 5.790 -4.742 27.639 1.00 . A A . 103 ALA O 1 1
5 8090 1 1 103 ALA OXT O 6.053 -4.280 29.769 1.00 . A A . 103 ALA OXT 1 1
6 8091 1 1 1 GLY C C 3.618 5.387 -5.513 1.00 . A A . 1 GLY C 1 1
6 8092 1 1 1 GLY CA C 2.625 5.169 -6.634 1.00 . A A . 1 GLY CA 1 1
6 8093 1 1 1 GLY H1 H 0.932 5.633 -5.515 1.00 . A A . 1 GLY H1 1 1
6 8094 1 1 1 GLY H2 H 0.697 5.745 -7.188 1.00 . A A . 1 GLY H2 1 1
6 8095 1 1 1 GLY H3 H 1.568 6.949 -6.371 1.00 . A A . 1 GLY H3 1 1
6 8096 1 1 1 GLY HA2 H 2.395 4.116 -6.699 1.00 . A A . 1 GLY HA2 1 1
6 8097 1 1 1 GLY HA3 H 3.069 5.490 -7.565 1.00 . A A . 1 GLY HA3 1 1
6 8098 1 1 1 GLY N N 1.368 5.926 -6.414 1.00 . A A . 1 GLY N 1 1
6 8099 1 1 1 GLY O O 4.305 6.409 -5.471 1.00 . A A . 1 GLY O 1 1
6 8100 1 1 2 SER C C 5.996 4.115 -3.815 1.00 . A A . 2 SER C 1 1
6 8101 1 1 2 SER CA C 4.582 4.560 -3.451 1.00 . A A . 2 SER CA 1 1
6 8102 1 1 2 SER CB C 4.041 3.747 -2.272 1.00 . A A . 2 SER CB 1 1
6 8103 1 1 2 SER H H 3.149 3.622 -4.690 1.00 . A A . 2 SER H 1 1
6 8104 1 1 2 SER HA H 4.610 5.603 -3.171 1.00 . A A . 2 SER HA 1 1
6 8105 1 1 2 SER HB2 H 3.999 2.702 -2.546 1.00 . A A . 2 SER HB2 1 1
6 8106 1 1 2 SER HB3 H 4.694 3.870 -1.421 1.00 . A A . 2 SER HB3 1 1
6 8107 1 1 2 SER HG H 2.656 4.193 -0.947 1.00 . A A . 2 SER HG 1 1
6 8108 1 1 2 SER N N 3.697 4.436 -4.595 1.00 . A A . 2 SER N 1 1
6 8109 1 1 2 SER O O 6.364 2.953 -3.655 1.00 . A A . 2 SER O 1 1
6 8110 1 1 2 SER OG O 2.734 4.179 -1.914 1.00 . A A . 2 SER OG 1 1
6 8111 1 1 3 HIS C C 9.053 5.912 -4.225 1.00 . A A . 3 HIS C 1 1
6 8112 1 1 3 HIS CA C 8.157 4.784 -4.715 1.00 . A A . 3 HIS CA 1 1
6 8113 1 1 3 HIS CB C 8.303 4.614 -6.232 1.00 . A A . 3 HIS CB 1 1
6 8114 1 1 3 HIS CD2 C 8.190 2.043 -6.541 1.00 . A A . 3 HIS CD2 1 1
6 8115 1 1 3 HIS CE1 C 6.465 1.951 -7.884 1.00 . A A . 3 HIS CE1 1 1
6 8116 1 1 3 HIS CG C 7.771 3.313 -6.750 1.00 . A A . 3 HIS CG 1 1
6 8117 1 1 3 HIS H H 6.403 5.944 -4.503 1.00 . A A . 3 HIS H 1 1
6 8118 1 1 3 HIS HA H 8.457 3.866 -4.229 1.00 . A A . 3 HIS HA 1 1
6 8119 1 1 3 HIS HB2 H 7.768 5.411 -6.728 1.00 . A A . 3 HIS HB2 1 1
6 8120 1 1 3 HIS HB3 H 9.349 4.674 -6.494 1.00 . A A . 3 HIS HB3 1 1
6 8121 1 1 3 HIS HD1 H 6.155 3.974 -7.943 1.00 . A A . 3 HIS HD1 1 1
6 8122 1 1 3 HIS HD2 H 9.024 1.737 -5.925 1.00 . A A . 3 HIS HD2 1 1
6 8123 1 1 3 HIS HE1 H 5.683 1.576 -8.526 1.00 . A A . 3 HIS HE1 1 1
6 8124 1 1 3 HIS HE2 H 7.499 0.246 -7.392 1.00 . A A . 3 HIS HE2 1 1
6 8125 1 1 3 HIS N N 6.773 5.048 -4.349 1.00 . A A . 3 HIS N 1 1
6 8126 1 1 3 HIS ND1 N 6.688 3.220 -7.598 1.00 . A A . 3 HIS ND1 1 1
6 8127 1 1 3 HIS NE2 N 7.363 1.219 -7.257 1.00 . A A . 3 HIS NE2 1 1
6 8128 1 1 3 HIS O O 8.570 7.000 -3.903 1.00 . A A . 3 HIS O 1 1
6 8129 1 1 4 MET C C 11.331 7.874 -4.539 1.00 . A A . 4 MET C 1 1
6 8130 1 1 4 MET CA C 11.324 6.618 -3.679 1.00 . A A . 4 MET CA 1 1
6 8131 1 1 4 MET CB C 12.733 6.011 -3.634 1.00 . A A . 4 MET CB 1 1
6 8132 1 1 4 MET CE C 13.089 2.987 -4.798 1.00 . A A . 4 MET CE 1 1
6 8133 1 1 4 MET CG C 12.864 4.807 -2.710 1.00 . A A . 4 MET CG 1 1
6 8134 1 1 4 MET H H 10.676 4.779 -4.498 1.00 . A A . 4 MET H 1 1
6 8135 1 1 4 MET HA H 11.029 6.888 -2.676 1.00 . A A . 4 MET HA 1 1
6 8136 1 1 4 MET HB2 H 13.007 5.701 -4.632 1.00 . A A . 4 MET HB2 1 1
6 8137 1 1 4 MET HB3 H 13.426 6.768 -3.301 1.00 . A A . 4 MET HB3 1 1
6 8138 1 1 4 MET HE1 H 12.716 2.112 -5.309 1.00 . A A . 4 MET HE1 1 1
6 8139 1 1 4 MET HE2 H 14.107 2.813 -4.483 1.00 . A A . 4 MET HE2 1 1
6 8140 1 1 4 MET HE3 H 13.058 3.835 -5.466 1.00 . A A . 4 MET HE3 1 1
6 8141 1 1 4 MET HG2 H 13.913 4.597 -2.563 1.00 . A A . 4 MET HG2 1 1
6 8142 1 1 4 MET HG3 H 12.413 5.050 -1.760 1.00 . A A . 4 MET HG3 1 1
6 8143 1 1 4 MET N N 10.354 5.650 -4.181 1.00 . A A . 4 MET N 1 1
6 8144 1 1 4 MET O O 11.513 8.977 -4.029 1.00 . A A . 4 MET O 1 1
6 8145 1 1 4 MET SD S 12.069 3.319 -3.362 1.00 . A A . 4 MET SD 1 1
6 8146 1 1 5 ASN C C 10.009 9.836 -6.320 1.00 . A A . 5 ASN C 1 1
6 8147 1 1 5 ASN CA C 11.057 8.825 -6.773 1.00 . A A . 5 ASN CA 1 1
6 8148 1 1 5 ASN CB C 10.715 8.330 -8.183 1.00 . A A . 5 ASN CB 1 1
6 8149 1 1 5 ASN CG C 10.693 9.448 -9.211 1.00 . A A . 5 ASN CG 1 1
6 8150 1 1 5 ASN H H 11.023 6.784 -6.188 1.00 . A A . 5 ASN H 1 1
6 8151 1 1 5 ASN HA H 12.024 9.304 -6.790 1.00 . A A . 5 ASN HA 1 1
6 8152 1 1 5 ASN HB2 H 11.451 7.602 -8.489 1.00 . A A . 5 ASN HB2 1 1
6 8153 1 1 5 ASN HB3 H 9.741 7.864 -8.166 1.00 . A A . 5 ASN HB3 1 1
6 8154 1 1 5 ASN HD21 H 12.565 9.031 -9.741 1.00 . A A . 5 ASN HD21 1 1
6 8155 1 1 5 ASN HD22 H 11.812 10.340 -10.587 1.00 . A A . 5 ASN HD22 1 1
6 8156 1 1 5 ASN N N 11.123 7.699 -5.841 1.00 . A A . 5 ASN N 1 1
6 8157 1 1 5 ASN ND2 N 11.800 9.627 -9.916 1.00 . A A . 5 ASN ND2 1 1
6 8158 1 1 5 ASN O O 10.273 11.038 -6.241 1.00 . A A . 5 ASN O 1 1
6 8159 1 1 5 ASN OD1 O 9.680 10.127 -9.390 1.00 . A A . 5 ASN OD1 1 1
6 8160 1 1 6 ARG C C 8.023 10.782 -4.189 1.00 . A A . 6 ARG C 1 1
6 8161 1 1 6 ARG CA C 7.724 10.184 -5.562 1.00 . A A . 6 ARG CA 1 1
6 8162 1 1 6 ARG CB C 6.418 9.384 -5.523 1.00 . A A . 6 ARG CB 1 1
6 8163 1 1 6 ARG CD C 4.993 11.188 -6.535 1.00 . A A . 6 ARG CD 1 1
6 8164 1 1 6 ARG CG C 5.177 10.248 -5.354 1.00 . A A . 6 ARG CG 1 1
6 8165 1 1 6 ARG CZ C 3.441 12.963 -7.273 1.00 . A A . 6 ARG CZ 1 1
6 8166 1 1 6 ARG H H 8.685 8.365 -6.053 1.00 . A A . 6 ARG H 1 1
6 8167 1 1 6 ARG HA H 7.624 10.986 -6.278 1.00 . A A . 6 ARG HA 1 1
6 8168 1 1 6 ARG HB2 H 6.321 8.830 -6.444 1.00 . A A . 6 ARG HB2 1 1
6 8169 1 1 6 ARG HB3 H 6.460 8.689 -4.698 1.00 . A A . 6 ARG HB3 1 1
6 8170 1 1 6 ARG HD2 H 5.864 11.823 -6.613 1.00 . A A . 6 ARG HD2 1 1
6 8171 1 1 6 ARG HD3 H 4.899 10.600 -7.435 1.00 . A A . 6 ARG HD3 1 1
6 8172 1 1 6 ARG HE H 3.245 11.889 -5.586 1.00 . A A . 6 ARG HE 1 1
6 8173 1 1 6 ARG HG2 H 4.310 9.608 -5.278 1.00 . A A . 6 ARG HG2 1 1
6 8174 1 1 6 ARG HG3 H 5.278 10.832 -4.452 1.00 . A A . 6 ARG HG3 1 1
6 8175 1 1 6 ARG HH11 H 4.980 12.612 -8.543 1.00 . A A . 6 ARG HH11 1 1
6 8176 1 1 6 ARG HH12 H 3.884 13.863 -9.039 1.00 . A A . 6 ARG HH12 1 1
6 8177 1 1 6 ARG HH21 H 1.792 13.537 -6.234 1.00 . A A . 6 ARG HH21 1 1
6 8178 1 1 6 ARG HH22 H 2.076 14.403 -7.718 1.00 . A A . 6 ARG HH22 1 1
6 8179 1 1 6 ARG N N 8.824 9.333 -5.996 1.00 . A A . 6 ARG N 1 1
6 8180 1 1 6 ARG NE N 3.806 12.030 -6.392 1.00 . A A . 6 ARG NE 1 1
6 8181 1 1 6 ARG NH1 N 4.161 13.161 -8.372 1.00 . A A . 6 ARG NH1 1 1
6 8182 1 1 6 ARG NH2 N 2.351 13.689 -7.059 1.00 . A A . 6 ARG NH2 1 1
6 8183 1 1 6 ARG O O 7.692 11.937 -3.921 1.00 . A A . 6 ARG O 1 1
6 8184 1 1 7 PHE C C 10.037 11.597 -2.081 1.00 . A A . 7 PHE C 1 1
6 8185 1 1 7 PHE CA C 9.033 10.451 -1.997 1.00 . A A . 7 PHE CA 1 1
6 8186 1 1 7 PHE CB C 9.611 9.293 -1.175 1.00 . A A . 7 PHE CB 1 1
6 8187 1 1 7 PHE CD1 C 9.007 9.896 1.187 1.00 . A A . 7 PHE CD1 1 1
6 8188 1 1 7 PHE CD2 C 11.316 9.806 0.598 1.00 . A A . 7 PHE CD2 1 1
6 8189 1 1 7 PHE CE1 C 9.347 10.245 2.481 1.00 . A A . 7 PHE CE1 1 1
6 8190 1 1 7 PHE CE2 C 11.662 10.156 1.890 1.00 . A A . 7 PHE CE2 1 1
6 8191 1 1 7 PHE CG C 9.986 9.671 0.232 1.00 . A A . 7 PHE CG 1 1
6 8192 1 1 7 PHE CZ C 10.677 10.375 2.833 1.00 . A A . 7 PHE CZ 1 1
6 8193 1 1 7 PHE H H 8.900 9.081 -3.606 1.00 . A A . 7 PHE H 1 1
6 8194 1 1 7 PHE HA H 8.136 10.811 -1.513 1.00 . A A . 7 PHE HA 1 1
6 8195 1 1 7 PHE HB2 H 8.879 8.501 -1.121 1.00 . A A . 7 PHE HB2 1 1
6 8196 1 1 7 PHE HB3 H 10.497 8.922 -1.668 1.00 . A A . 7 PHE HB3 1 1
6 8197 1 1 7 PHE HD1 H 7.967 9.794 0.914 1.00 . A A . 7 PHE HD1 1 1
6 8198 1 1 7 PHE HD2 H 12.088 9.634 -0.138 1.00 . A A . 7 PHE HD2 1 1
6 8199 1 1 7 PHE HE1 H 8.574 10.417 3.216 1.00 . A A . 7 PHE HE1 1 1
6 8200 1 1 7 PHE HE2 H 12.703 10.258 2.163 1.00 . A A . 7 PHE HE2 1 1
6 8201 1 1 7 PHE HZ H 10.945 10.649 3.842 1.00 . A A . 7 PHE HZ 1 1
6 8202 1 1 7 PHE N N 8.666 9.994 -3.332 1.00 . A A . 7 PHE N 1 1
6 8203 1 1 7 PHE O O 9.876 12.622 -1.423 1.00 . A A . 7 PHE O 1 1
6 8204 1 1 8 LEU C C 11.435 13.715 -3.696 1.00 . A A . 8 LEU C 1 1
6 8205 1 1 8 LEU CA C 12.069 12.460 -3.109 1.00 . A A . 8 LEU CA 1 1
6 8206 1 1 8 LEU CB C 13.192 11.956 -4.021 1.00 . A A . 8 LEU CB 1 1
6 8207 1 1 8 LEU CD1 C 15.052 10.336 -4.471 1.00 . A A . 8 LEU CD1 1 1
6 8208 1 1 8 LEU CD2 C 14.644 11.144 -2.140 1.00 . A A . 8 LEU CD2 1 1
6 8209 1 1 8 LEU CG C 13.997 10.777 -3.469 1.00 . A A . 8 LEU CG 1 1
6 8210 1 1 8 LEU H H 11.148 10.572 -3.397 1.00 . A A . 8 LEU H 1 1
6 8211 1 1 8 LEU HA H 12.485 12.702 -2.143 1.00 . A A . 8 LEU HA 1 1
6 8212 1 1 8 LEU HB2 H 12.754 11.658 -4.963 1.00 . A A . 8 LEU HB2 1 1
6 8213 1 1 8 LEU HB3 H 13.873 12.773 -4.203 1.00 . A A . 8 LEU HB3 1 1
6 8214 1 1 8 LEU HD11 H 14.571 10.042 -5.393 1.00 . A A . 8 LEU HD11 1 1
6 8215 1 1 8 LEU HD12 H 15.602 9.498 -4.069 1.00 . A A . 8 LEU HD12 1 1
6 8216 1 1 8 LEU HD13 H 15.730 11.153 -4.663 1.00 . A A . 8 LEU HD13 1 1
6 8217 1 1 8 LEU HD21 H 15.315 11.979 -2.287 1.00 . A A . 8 LEU HD21 1 1
6 8218 1 1 8 LEU HD22 H 15.200 10.298 -1.765 1.00 . A A . 8 LEU HD22 1 1
6 8219 1 1 8 LEU HD23 H 13.879 11.418 -1.430 1.00 . A A . 8 LEU HD23 1 1
6 8220 1 1 8 LEU HG H 13.331 9.943 -3.298 1.00 . A A . 8 LEU HG 1 1
6 8221 1 1 8 LEU N N 11.062 11.424 -2.910 1.00 . A A . 8 LEU N 1 1
6 8222 1 1 8 LEU O O 11.799 14.832 -3.331 1.00 . A A . 8 LEU O 1 1
6 8223 1 1 9 THR C C 9.001 15.403 -4.050 1.00 . A A . 9 THR C 1 1
6 8224 1 1 9 THR CA C 9.717 14.631 -5.160 1.00 . A A . 9 THR CA 1 1
6 8225 1 1 9 THR CB C 8.681 14.131 -6.189 1.00 . A A . 9 THR CB 1 1
6 8226 1 1 9 THR CG2 C 7.877 15.286 -6.768 1.00 . A A . 9 THR CG2 1 1
6 8227 1 1 9 THR H H 10.278 12.608 -4.893 1.00 . A A . 9 THR H 1 1
6 8228 1 1 9 THR HA H 10.410 15.291 -5.662 1.00 . A A . 9 THR HA 1 1
6 8229 1 1 9 THR HB H 8.002 13.455 -5.690 1.00 . A A . 9 THR HB 1 1
6 8230 1 1 9 THR HG1 H 9.750 12.625 -6.906 1.00 . A A . 9 THR HG1 1 1
6 8231 1 1 9 THR HG21 H 7.169 14.907 -7.490 1.00 . A A . 9 THR HG21 1 1
6 8232 1 1 9 THR HG22 H 8.546 15.983 -7.252 1.00 . A A . 9 THR HG22 1 1
6 8233 1 1 9 THR HG23 H 7.347 15.789 -5.974 1.00 . A A . 9 THR HG23 1 1
6 8234 1 1 9 THR N N 10.475 13.522 -4.598 1.00 . A A . 9 THR N 1 1
6 8235 1 1 9 THR O O 9.015 16.637 -4.025 1.00 . A A . 9 THR O 1 1
6 8236 1 1 9 THR OG1 O 9.340 13.430 -7.252 1.00 . A A . 9 THR OG1 1 1
6 8237 1 1 10 SER C C 8.692 16.037 -1.124 1.00 . A A . 10 SER C 1 1
6 8238 1 1 10 SER CA C 7.709 15.254 -1.990 1.00 . A A . 10 SER CA 1 1
6 8239 1 1 10 SER CB C 7.020 14.159 -1.167 1.00 . A A . 10 SER CB 1 1
6 8240 1 1 10 SER H H 8.415 13.685 -3.215 1.00 . A A . 10 SER H 1 1
6 8241 1 1 10 SER HA H 6.960 15.933 -2.371 1.00 . A A . 10 SER HA 1 1
6 8242 1 1 10 SER HB2 H 6.326 13.623 -1.797 1.00 . A A . 10 SER HB2 1 1
6 8243 1 1 10 SER HB3 H 7.765 13.474 -0.790 1.00 . A A . 10 SER HB3 1 1
6 8244 1 1 10 SER HG H 5.386 14.858 -0.328 1.00 . A A . 10 SER HG 1 1
6 8245 1 1 10 SER N N 8.397 14.663 -3.128 1.00 . A A . 10 SER N 1 1
6 8246 1 1 10 SER O O 8.396 17.146 -0.684 1.00 . A A . 10 SER O 1 1
6 8247 1 1 10 SER OG O 6.308 14.705 -0.070 1.00 . A A . 10 SER OG 1 1
6 8248 1 1 11 ILE C C 11.321 17.434 -0.766 1.00 . A A . 11 ILE C 1 1
6 8249 1 1 11 ILE CA C 10.914 16.113 -0.120 1.00 . A A . 11 ILE CA 1 1
6 8250 1 1 11 ILE CB C 12.159 15.212 0.042 1.00 . A A . 11 ILE CB 1 1
6 8251 1 1 11 ILE CD1 C 11.137 14.090 2.097 1.00 . A A . 11 ILE CD1 1 1
6 8252 1 1 11 ILE CG1 C 11.784 13.901 0.740 1.00 . A A . 11 ILE CG1 1 1
6 8253 1 1 11 ILE CG2 C 13.253 15.934 0.821 1.00 . A A . 11 ILE CG2 1 1
6 8254 1 1 11 ILE H H 10.040 14.563 -1.271 1.00 . A A . 11 ILE H 1 1
6 8255 1 1 11 ILE HA H 10.512 16.317 0.864 1.00 . A A . 11 ILE HA 1 1
6 8256 1 1 11 ILE HB H 12.542 14.989 -0.941 1.00 . A A . 11 ILE HB 1 1
6 8257 1 1 11 ILE HD11 H 10.232 14.669 1.986 1.00 . A A . 11 ILE HD11 1 1
6 8258 1 1 11 ILE HD12 H 11.821 14.612 2.752 1.00 . A A . 11 ILE HD12 1 1
6 8259 1 1 11 ILE HD13 H 10.899 13.126 2.521 1.00 . A A . 11 ILE HD13 1 1
6 8260 1 1 11 ILE HG12 H 11.090 13.357 0.117 1.00 . A A . 11 ILE HG12 1 1
6 8261 1 1 11 ILE HG13 H 12.677 13.307 0.877 1.00 . A A . 11 ILE HG13 1 1
6 8262 1 1 11 ILE HG21 H 12.882 16.197 1.801 1.00 . A A . 11 ILE HG21 1 1
6 8263 1 1 11 ILE HG22 H 13.539 16.831 0.292 1.00 . A A . 11 ILE HG22 1 1
6 8264 1 1 11 ILE HG23 H 14.110 15.286 0.922 1.00 . A A . 11 ILE HG23 1 1
6 8265 1 1 11 ILE N N 9.871 15.459 -0.902 1.00 . A A . 11 ILE N 1 1
6 8266 1 1 11 ILE O O 11.357 18.467 -0.104 1.00 . A A . 11 ILE O 1 1
6 8267 1 1 12 VAL C C 10.892 19.668 -2.669 1.00 . A A . 12 VAL C 1 1
6 8268 1 1 12 VAL CA C 11.966 18.594 -2.817 1.00 . A A . 12 VAL CA 1 1
6 8269 1 1 12 VAL CB C 12.169 18.284 -4.317 1.00 . A A . 12 VAL CB 1 1
6 8270 1 1 12 VAL CG1 C 12.339 19.566 -5.121 1.00 . A A . 12 VAL CG1 1 1
6 8271 1 1 12 VAL CG2 C 13.369 17.368 -4.519 1.00 . A A . 12 VAL CG2 1 1
6 8272 1 1 12 VAL H H 11.585 16.527 -2.530 1.00 . A A . 12 VAL H 1 1
6 8273 1 1 12 VAL HA H 12.897 18.973 -2.419 1.00 . A A . 12 VAL HA 1 1
6 8274 1 1 12 VAL HB H 11.288 17.772 -4.681 1.00 . A A . 12 VAL HB 1 1
6 8275 1 1 12 VAL HG11 H 12.473 19.322 -6.164 1.00 . A A . 12 VAL HG11 1 1
6 8276 1 1 12 VAL HG12 H 13.206 20.102 -4.763 1.00 . A A . 12 VAL HG12 1 1
6 8277 1 1 12 VAL HG13 H 11.460 20.186 -5.005 1.00 . A A . 12 VAL HG13 1 1
6 8278 1 1 12 VAL HG21 H 13.493 17.164 -5.572 1.00 . A A . 12 VAL HG21 1 1
6 8279 1 1 12 VAL HG22 H 13.207 16.441 -3.990 1.00 . A A . 12 VAL HG22 1 1
6 8280 1 1 12 VAL HG23 H 14.260 17.849 -4.139 1.00 . A A . 12 VAL HG23 1 1
6 8281 1 1 12 VAL N N 11.609 17.393 -2.065 1.00 . A A . 12 VAL N 1 1
6 8282 1 1 12 VAL O O 11.187 20.813 -2.308 1.00 . A A . 12 VAL O 1 1
6 8283 1 1 13 ALA C C 8.407 20.761 -1.422 1.00 . A A . 13 ALA C 1 1
6 8284 1 1 13 ALA CA C 8.519 20.198 -2.835 1.00 . A A . 13 ALA CA 1 1
6 8285 1 1 13 ALA CB C 7.232 19.494 -3.232 1.00 . A A . 13 ALA CB 1 1
6 8286 1 1 13 ALA H H 9.483 18.353 -3.212 1.00 . A A . 13 ALA H 1 1
6 8287 1 1 13 ALA HA H 8.686 21.014 -3.524 1.00 . A A . 13 ALA HA 1 1
6 8288 1 1 13 ALA HB1 H 7.329 19.103 -4.233 1.00 . A A . 13 ALA HB1 1 1
6 8289 1 1 13 ALA HB2 H 6.412 20.198 -3.200 1.00 . A A . 13 ALA HB2 1 1
6 8290 1 1 13 ALA HB3 H 7.037 18.684 -2.546 1.00 . A A . 13 ALA HB3 1 1
6 8291 1 1 13 ALA N N 9.648 19.284 -2.938 1.00 . A A . 13 ALA N 1 1
6 8292 1 1 13 ALA O O 8.209 21.957 -1.234 1.00 . A A . 13 ALA O 1 1
6 8293 1 1 14 TRP C C 9.615 21.264 1.307 1.00 . A A . 14 TRP C 1 1
6 8294 1 1 14 TRP CA C 8.506 20.271 0.965 1.00 . A A . 14 TRP CA 1 1
6 8295 1 1 14 TRP CB C 8.609 19.013 1.837 1.00 . A A . 14 TRP CB 1 1
6 8296 1 1 14 TRP CD1 C 8.165 20.081 4.129 1.00 . A A . 14 TRP CD1 1 1
6 8297 1 1 14 TRP CD2 C 9.913 18.691 4.076 1.00 . A A . 14 TRP CD2 1 1
6 8298 1 1 14 TRP CE2 C 9.787 19.195 5.383 1.00 . A A . 14 TRP CE2 1 1
6 8299 1 1 14 TRP CE3 C 10.944 17.793 3.796 1.00 . A A . 14 TRP CE3 1 1
6 8300 1 1 14 TRP CG C 8.873 19.273 3.290 1.00 . A A . 14 TRP CG 1 1
6 8301 1 1 14 TRP CH2 C 11.654 17.941 6.104 1.00 . A A . 14 TRP CH2 1 1
6 8302 1 1 14 TRP CZ2 C 10.654 18.825 6.409 1.00 . A A . 14 TRP CZ2 1 1
6 8303 1 1 14 TRP CZ3 C 11.801 17.426 4.813 1.00 . A A . 14 TRP CZ3 1 1
6 8304 1 1 14 TRP H H 8.702 18.939 -0.663 1.00 . A A . 14 TRP H 1 1
6 8305 1 1 14 TRP HA H 7.552 20.742 1.145 1.00 . A A . 14 TRP HA 1 1
6 8306 1 1 14 TRP HB2 H 7.683 18.465 1.767 1.00 . A A . 14 TRP HB2 1 1
6 8307 1 1 14 TRP HB3 H 9.411 18.394 1.460 1.00 . A A . 14 TRP HB3 1 1
6 8308 1 1 14 TRP HD1 H 7.311 20.663 3.830 1.00 . A A . 14 TRP HD1 1 1
6 8309 1 1 14 TRP HE1 H 8.376 20.545 6.171 1.00 . A A . 14 TRP HE1 1 1
6 8310 1 1 14 TRP HE3 H 11.074 17.383 2.805 1.00 . A A . 14 TRP HE3 1 1
6 8311 1 1 14 TRP HH2 H 12.350 17.619 6.868 1.00 . A A . 14 TRP HH2 1 1
6 8312 1 1 14 TRP HZ2 H 10.554 19.215 7.412 1.00 . A A . 14 TRP HZ2 1 1
6 8313 1 1 14 TRP HZ3 H 12.603 16.731 4.614 1.00 . A A . 14 TRP HZ3 1 1
6 8314 1 1 14 TRP N N 8.556 19.886 -0.438 1.00 . A A . 14 TRP N 1 1
6 8315 1 1 14 TRP NE1 N 8.710 20.044 5.389 1.00 . A A . 14 TRP NE1 1 1
6 8316 1 1 14 TRP O O 9.361 22.293 1.935 1.00 . A A . 14 TRP O 1 1
6 8317 1 1 15 LEU C C 11.792 23.214 0.601 1.00 . A A . 15 LEU C 1 1
6 8318 1 1 15 LEU CA C 11.982 21.815 1.167 1.00 . A A . 15 LEU CA 1 1
6 8319 1 1 15 LEU CB C 13.270 21.203 0.617 1.00 . A A . 15 LEU CB 1 1
6 8320 1 1 15 LEU CD1 C 15.021 19.416 0.723 1.00 . A A . 15 LEU CD1 1 1
6 8321 1 1 15 LEU CD2 C 13.597 19.889 2.727 1.00 . A A . 15 LEU CD2 1 1
6 8322 1 1 15 LEU CG C 13.646 19.844 1.207 1.00 . A A . 15 LEU CG 1 1
6 8323 1 1 15 LEU H H 10.967 20.141 0.350 1.00 . A A . 15 LEU H 1 1
6 8324 1 1 15 LEU HA H 12.065 21.888 2.241 1.00 . A A . 15 LEU HA 1 1
6 8325 1 1 15 LEU HB2 H 13.162 21.091 -0.453 1.00 . A A . 15 LEU HB2 1 1
6 8326 1 1 15 LEU HB3 H 14.081 21.889 0.809 1.00 . A A . 15 LEU HB3 1 1
6 8327 1 1 15 LEU HD11 H 15.755 20.146 1.036 1.00 . A A . 15 LEU HD11 1 1
6 8328 1 1 15 LEU HD12 H 15.019 19.347 -0.354 1.00 . A A . 15 LEU HD12 1 1
6 8329 1 1 15 LEU HD13 H 15.270 18.455 1.148 1.00 . A A . 15 LEU HD13 1 1
6 8330 1 1 15 LEU HD21 H 12.589 20.122 3.048 1.00 . A A . 15 LEU HD21 1 1
6 8331 1 1 15 LEU HD22 H 14.274 20.651 3.087 1.00 . A A . 15 LEU HD22 1 1
6 8332 1 1 15 LEU HD23 H 13.889 18.929 3.125 1.00 . A A . 15 LEU HD23 1 1
6 8333 1 1 15 LEU HG H 12.932 19.104 0.870 1.00 . A A . 15 LEU HG 1 1
6 8334 1 1 15 LEU N N 10.834 20.965 0.875 1.00 . A A . 15 LEU N 1 1
6 8335 1 1 15 LEU O O 11.992 24.206 1.304 1.00 . A A . 15 LEU O 1 1
6 8336 1 1 16 ARG C C 9.961 25.294 -0.717 1.00 . A A . 16 ARG C 1 1
6 8337 1 1 16 ARG CA C 11.196 24.600 -1.288 1.00 . A A . 16 ARG CA 1 1
6 8338 1 1 16 ARG CB C 11.110 24.488 -2.814 1.00 . A A . 16 ARG CB 1 1
6 8339 1 1 16 ARG CD C 9.945 23.548 -4.838 1.00 . A A . 16 ARG CD 1 1
6 8340 1 1 16 ARG CG C 10.087 23.486 -3.323 1.00 . A A . 16 ARG CG 1 1
6 8341 1 1 16 ARG CZ C 11.960 24.279 -6.058 1.00 . A A . 16 ARG CZ 1 1
6 8342 1 1 16 ARG H H 11.244 22.476 -1.184 1.00 . A A . 16 ARG H 1 1
6 8343 1 1 16 ARG HA H 12.059 25.203 -1.041 1.00 . A A . 16 ARG HA 1 1
6 8344 1 1 16 ARG HB2 H 10.855 25.456 -3.217 1.00 . A A . 16 ARG HB2 1 1
6 8345 1 1 16 ARG HB3 H 12.079 24.200 -3.194 1.00 . A A . 16 ARG HB3 1 1
6 8346 1 1 16 ARG HD2 H 9.233 22.800 -5.147 1.00 . A A . 16 ARG HD2 1 1
6 8347 1 1 16 ARG HD3 H 9.579 24.522 -5.109 1.00 . A A . 16 ARG HD3 1 1
6 8348 1 1 16 ARG HE H 11.477 22.373 -5.673 1.00 . A A . 16 ARG HE 1 1
6 8349 1 1 16 ARG HG2 H 10.401 22.492 -3.041 1.00 . A A . 16 ARG HG2 1 1
6 8350 1 1 16 ARG HG3 H 9.131 23.704 -2.871 1.00 . A A . 16 ARG HG3 1 1
6 8351 1 1 16 ARG HH11 H 10.822 25.795 -5.330 1.00 . A A . 16 ARG HH11 1 1
6 8352 1 1 16 ARG HH12 H 12.230 26.284 -6.235 1.00 . A A . 16 ARG HH12 1 1
6 8353 1 1 16 ARG HH21 H 13.283 23.015 -6.934 1.00 . A A . 16 ARG HH21 1 1
6 8354 1 1 16 ARG HH22 H 13.603 24.710 -7.156 1.00 . A A . 16 ARG HH22 1 1
6 8355 1 1 16 ARG N N 11.397 23.300 -0.663 1.00 . A A . 16 ARG N 1 1
6 8356 1 1 16 ARG NE N 11.204 23.308 -5.543 1.00 . A A . 16 ARG NE 1 1
6 8357 1 1 16 ARG NH1 N 11.640 25.549 -5.863 1.00 . A A . 16 ARG NH1 1 1
6 8358 1 1 16 ARG NH2 N 13.035 23.978 -6.773 1.00 . A A . 16 ARG NH2 1 1
6 8359 1 1 16 ARG O O 9.950 26.512 -0.557 1.00 . A A . 16 ARG O 1 1
6 8360 1 1 17 ALA C C 8.070 25.626 1.624 1.00 . A A . 17 ALA C 1 1
6 8361 1 1 17 ALA CA C 7.737 25.086 0.241 1.00 . A A . 17 ALA CA 1 1
6 8362 1 1 17 ALA CB C 6.629 24.048 0.329 1.00 . A A . 17 ALA CB 1 1
6 8363 1 1 17 ALA H H 8.970 23.557 -0.567 1.00 . A A . 17 ALA H 1 1
6 8364 1 1 17 ALA HA H 7.390 25.900 -0.379 1.00 . A A . 17 ALA HA 1 1
6 8365 1 1 17 ALA HB1 H 5.740 24.504 0.740 1.00 . A A . 17 ALA HB1 1 1
6 8366 1 1 17 ALA HB2 H 6.944 23.238 0.969 1.00 . A A . 17 ALA HB2 1 1
6 8367 1 1 17 ALA HB3 H 6.413 23.666 -0.657 1.00 . A A . 17 ALA HB3 1 1
6 8368 1 1 17 ALA N N 8.930 24.524 -0.385 1.00 . A A . 17 ALA N 1 1
6 8369 1 1 17 ALA O O 7.402 26.527 2.132 1.00 . A A . 17 ALA O 1 1
6 8370 1 1 18 GLY C C 10.313 26.863 3.377 1.00 . A A . 18 GLY C 1 1
6 8371 1 1 18 GLY CA C 9.579 25.547 3.507 1.00 . A A . 18 GLY CA 1 1
6 8372 1 1 18 GLY H H 9.543 24.284 1.813 1.00 . A A . 18 GLY H 1 1
6 8373 1 1 18 GLY HA2 H 8.736 25.681 4.166 1.00 . A A . 18 GLY HA2 1 1
6 8374 1 1 18 GLY HA3 H 10.247 24.815 3.936 1.00 . A A . 18 GLY HA3 1 1
6 8375 1 1 18 GLY N N 9.104 25.058 2.232 1.00 . A A . 18 GLY N 1 1
6 8376 1 1 18 GLY O O 10.322 27.668 4.309 1.00 . A A . 18 GLY O 1 1
6 8377 1 1 19 TYR C C 11.502 28.826 0.561 1.00 . A A . 19 TYR C 1 1
6 8378 1 1 19 TYR CA C 11.684 28.310 1.984 1.00 . A A . 19 TYR CA 1 1
6 8379 1 1 19 TYR CB C 13.173 28.084 2.274 1.00 . A A . 19 TYR CB 1 1
6 8380 1 1 19 TYR CD1 C 13.948 29.647 4.087 1.00 . A A . 19 TYR CD1 1 1
6 8381 1 1 19 TYR CD2 C 13.529 27.376 4.677 1.00 . A A . 19 TYR CD2 1 1
6 8382 1 1 19 TYR CE1 C 14.292 29.929 5.392 1.00 . A A . 19 TYR CE1 1 1
6 8383 1 1 19 TYR CE2 C 13.864 27.652 5.990 1.00 . A A . 19 TYR CE2 1 1
6 8384 1 1 19 TYR CG C 13.562 28.370 3.705 1.00 . A A . 19 TYR CG 1 1
6 8385 1 1 19 TYR CZ C 14.248 28.933 6.341 1.00 . A A . 19 TYR CZ 1 1
6 8386 1 1 19 TYR H H 10.814 26.445 1.478 1.00 . A A . 19 TYR H 1 1
6 8387 1 1 19 TYR HA H 11.311 29.060 2.666 1.00 . A A . 19 TYR HA 1 1
6 8388 1 1 19 TYR HB2 H 13.421 27.055 2.063 1.00 . A A . 19 TYR HB2 1 1
6 8389 1 1 19 TYR HB3 H 13.758 28.728 1.634 1.00 . A A . 19 TYR HB3 1 1
6 8390 1 1 19 TYR HD1 H 13.982 30.429 3.343 1.00 . A A . 19 TYR HD1 1 1
6 8391 1 1 19 TYR HD2 H 13.230 26.377 4.395 1.00 . A A . 19 TYR HD2 1 1
6 8392 1 1 19 TYR HE1 H 14.596 30.929 5.666 1.00 . A A . 19 TYR HE1 1 1
6 8393 1 1 19 TYR HE2 H 13.835 26.864 6.730 1.00 . A A . 19 TYR HE2 1 1
6 8394 1 1 19 TYR HH H 15.353 28.730 7.917 1.00 . A A . 19 TYR HH 1 1
6 8395 1 1 19 TYR N N 10.913 27.095 2.213 1.00 . A A . 19 TYR N 1 1
6 8396 1 1 19 TYR O O 12.380 28.664 -0.286 1.00 . A A . 19 TYR O 1 1
6 8397 1 1 19 TYR OH O 14.562 29.231 7.647 1.00 . A A . 19 TYR OH 1 1
6 8398 1 1 20 PRO C C 10.894 31.350 -1.208 1.00 . A A . 20 PRO C 1 1
6 8399 1 1 20 PRO CA C 10.090 30.067 -1.031 1.00 . A A . 20 PRO CA 1 1
6 8400 1 1 20 PRO CB C 8.591 30.365 -0.995 1.00 . A A . 20 PRO CB 1 1
6 8401 1 1 20 PRO CD C 9.207 29.616 1.198 1.00 . A A . 20 PRO CD 1 1
6 8402 1 1 20 PRO CG C 8.271 30.529 0.451 1.00 . A A . 20 PRO CG 1 1
6 8403 1 1 20 PRO HA H 10.312 29.386 -1.841 1.00 . A A . 20 PRO HA 1 1
6 8404 1 1 20 PRO HB2 H 8.388 31.268 -1.552 1.00 . A A . 20 PRO HB2 1 1
6 8405 1 1 20 PRO HB3 H 8.046 29.538 -1.427 1.00 . A A . 20 PRO HB3 1 1
6 8406 1 1 20 PRO HD2 H 9.521 30.075 2.126 1.00 . A A . 20 PRO HD2 1 1
6 8407 1 1 20 PRO HD3 H 8.732 28.666 1.389 1.00 . A A . 20 PRO HD3 1 1
6 8408 1 1 20 PRO HG2 H 8.435 31.555 0.747 1.00 . A A . 20 PRO HG2 1 1
6 8409 1 1 20 PRO HG3 H 7.245 30.246 0.635 1.00 . A A . 20 PRO HG3 1 1
6 8410 1 1 20 PRO N N 10.349 29.457 0.277 1.00 . A A . 20 PRO N 1 1
6 8411 1 1 20 PRO O O 10.947 31.933 -2.291 1.00 . A A . 20 PRO O 1 1
6 8412 1 1 21 GLU C C 13.811 32.544 -0.442 1.00 . A A . 21 GLU C 1 1
6 8413 1 1 21 GLU CA C 12.378 32.944 -0.110 1.00 . A A . 21 GLU CA 1 1
6 8414 1 1 21 GLU CB C 12.328 33.604 1.270 1.00 . A A . 21 GLU CB 1 1
6 8415 1 1 21 GLU CD C 12.575 33.288 3.771 1.00 . A A . 21 GLU CD 1 1
6 8416 1 1 21 GLU CG C 12.591 32.628 2.409 1.00 . A A . 21 GLU CG 1 1
6 8417 1 1 21 GLU H H 11.384 31.281 0.717 1.00 . A A . 21 GLU H 1 1
6 8418 1 1 21 GLU HA H 12.019 33.638 -0.853 1.00 . A A . 21 GLU HA 1 1
6 8419 1 1 21 GLU HB2 H 13.073 34.386 1.312 1.00 . A A . 21 GLU HB2 1 1
6 8420 1 1 21 GLU HB3 H 11.350 34.040 1.414 1.00 . A A . 21 GLU HB3 1 1
6 8421 1 1 21 GLU HG2 H 11.831 31.862 2.390 1.00 . A A . 21 GLU HG2 1 1
6 8422 1 1 21 GLU HG3 H 13.560 32.173 2.257 1.00 . A A . 21 GLU HG3 1 1
6 8423 1 1 21 GLU N N 11.514 31.776 -0.117 1.00 . A A . 21 GLU N 1 1
6 8424 1 1 21 GLU O O 14.710 33.383 -0.476 1.00 . A A . 21 GLU O 1 1
6 8425 1 1 21 GLU OE1 O 11.473 33.587 4.279 1.00 . A A . 21 GLU OE1 1 1
6 8426 1 1 21 GLU OE2 O 13.663 33.495 4.346 1.00 . A A . 21 GLU OE2 1 1
6 8427 1 1 22 GLY C C 15.957 30.233 0.372 1.00 . A A . 22 GLY C 1 1
6 8428 1 1 22 GLY CA C 15.344 30.743 -0.913 1.00 . A A . 22 GLY CA 1 1
6 8429 1 1 22 GLY H H 13.246 30.644 -0.709 1.00 . A A . 22 GLY H 1 1
6 8430 1 1 22 GLY HA2 H 15.294 29.934 -1.629 1.00 . A A . 22 GLY HA2 1 1
6 8431 1 1 22 GLY HA3 H 15.963 31.532 -1.310 1.00 . A A . 22 GLY HA3 1 1
6 8432 1 1 22 GLY N N 14.012 31.256 -0.686 1.00 . A A . 22 GLY N 1 1
6 8433 1 1 22 GLY O O 15.700 30.783 1.442 1.00 . A A . 22 GLY O 1 1
6 8434 1 1 23 ILE C C 18.761 29.196 1.672 1.00 . A A . 23 ILE C 1 1
6 8435 1 1 23 ILE CA C 17.375 28.595 1.456 1.00 . A A . 23 ILE CA 1 1
6 8436 1 1 23 ILE CB C 17.498 27.050 1.360 1.00 . A A . 23 ILE CB 1 1
6 8437 1 1 23 ILE CD1 C 15.630 26.436 -0.289 1.00 . A A . 23 ILE CD1 1 1
6 8438 1 1 23 ILE CG1 C 16.130 26.385 1.142 1.00 . A A . 23 ILE CG1 1 1
6 8439 1 1 23 ILE CG2 C 18.144 26.495 2.622 1.00 . A A . 23 ILE CG2 1 1
6 8440 1 1 23 ILE H H 16.927 28.788 -0.603 1.00 . A A . 23 ILE H 1 1
6 8441 1 1 23 ILE HA H 16.754 28.833 2.309 1.00 . A A . 23 ILE HA 1 1
6 8442 1 1 23 ILE HB H 18.141 26.817 0.526 1.00 . A A . 23 ILE HB 1 1
6 8443 1 1 23 ILE HD11 H 15.548 27.466 -0.604 1.00 . A A . 23 ILE HD11 1 1
6 8444 1 1 23 ILE HD12 H 14.661 25.963 -0.349 1.00 . A A . 23 ILE HD12 1 1
6 8445 1 1 23 ILE HD13 H 16.325 25.916 -0.932 1.00 . A A . 23 ILE HD13 1 1
6 8446 1 1 23 ILE HG12 H 16.195 25.347 1.428 1.00 . A A . 23 ILE HG12 1 1
6 8447 1 1 23 ILE HG13 H 15.397 26.878 1.765 1.00 . A A . 23 ILE HG13 1 1
6 8448 1 1 23 ILE HG21 H 17.535 26.743 3.478 1.00 . A A . 23 ILE HG21 1 1
6 8449 1 1 23 ILE HG22 H 19.127 26.925 2.742 1.00 . A A . 23 ILE HG22 1 1
6 8450 1 1 23 ILE HG23 H 18.229 25.421 2.539 1.00 . A A . 23 ILE HG23 1 1
6 8451 1 1 23 ILE N N 16.752 29.179 0.276 1.00 . A A . 23 ILE N 1 1
6 8452 1 1 23 ILE O O 19.681 28.944 0.894 1.00 . A A . 23 ILE O 1 1
6 8453 1 1 24 PRO C C 21.245 29.642 3.522 1.00 . A A . 24 PRO C 1 1
6 8454 1 1 24 PRO CA C 20.191 30.653 3.058 1.00 . A A . 24 PRO CA 1 1
6 8455 1 1 24 PRO CB C 19.831 31.616 4.195 1.00 . A A . 24 PRO CB 1 1
6 8456 1 1 24 PRO CD C 17.838 30.397 3.656 1.00 . A A . 24 PRO CD 1 1
6 8457 1 1 24 PRO CG C 18.557 31.099 4.770 1.00 . A A . 24 PRO CG 1 1
6 8458 1 1 24 PRO HA H 20.580 31.213 2.220 1.00 . A A . 24 PRO HA 1 1
6 8459 1 1 24 PRO HB2 H 20.622 31.616 4.931 1.00 . A A . 24 PRO HB2 1 1
6 8460 1 1 24 PRO HB3 H 19.707 32.613 3.798 1.00 . A A . 24 PRO HB3 1 1
6 8461 1 1 24 PRO HD2 H 17.329 29.522 4.031 1.00 . A A . 24 PRO HD2 1 1
6 8462 1 1 24 PRO HD3 H 17.137 31.068 3.181 1.00 . A A . 24 PRO HD3 1 1
6 8463 1 1 24 PRO HG2 H 18.767 30.407 5.571 1.00 . A A . 24 PRO HG2 1 1
6 8464 1 1 24 PRO HG3 H 17.963 31.922 5.137 1.00 . A A . 24 PRO HG3 1 1
6 8465 1 1 24 PRO N N 18.913 30.017 2.723 1.00 . A A . 24 PRO N 1 1
6 8466 1 1 24 PRO O O 20.906 28.559 4.006 1.00 . A A . 24 PRO O 1 1
6 8467 1 1 25 PRO C C 23.671 28.699 5.232 1.00 . A A . 25 PRO C 1 1
6 8468 1 1 25 PRO CA C 23.666 29.114 3.757 1.00 . A A . 25 PRO CA 1 1
6 8469 1 1 25 PRO CB C 24.909 29.956 3.441 1.00 . A A . 25 PRO CB 1 1
6 8470 1 1 25 PRO CD C 23.018 31.293 2.881 1.00 . A A . 25 PRO CD 1 1
6 8471 1 1 25 PRO CG C 24.424 31.364 3.397 1.00 . A A . 25 PRO CG 1 1
6 8472 1 1 25 PRO HA H 23.672 28.224 3.143 1.00 . A A . 25 PRO HA 1 1
6 8473 1 1 25 PRO HB2 H 25.647 29.816 4.216 1.00 . A A . 25 PRO HB2 1 1
6 8474 1 1 25 PRO HB3 H 25.319 29.651 2.489 1.00 . A A . 25 PRO HB3 1 1
6 8475 1 1 25 PRO HD2 H 22.428 32.108 3.275 1.00 . A A . 25 PRO HD2 1 1
6 8476 1 1 25 PRO HD3 H 23.009 31.302 1.802 1.00 . A A . 25 PRO HD3 1 1
6 8477 1 1 25 PRO HG2 H 24.441 31.789 4.389 1.00 . A A . 25 PRO HG2 1 1
6 8478 1 1 25 PRO HG3 H 25.041 31.944 2.726 1.00 . A A . 25 PRO HG3 1 1
6 8479 1 1 25 PRO N N 22.542 29.999 3.399 1.00 . A A . 25 PRO N 1 1
6 8480 1 1 25 PRO O O 24.396 27.787 5.626 1.00 . A A . 25 PRO O 1 1
6 8481 1 1 26 THR C C 21.765 27.872 7.619 1.00 . A A . 26 THR C 1 1
6 8482 1 1 26 THR CA C 22.735 29.033 7.447 1.00 . A A . 26 THR CA 1 1
6 8483 1 1 26 THR CB C 22.232 30.242 8.257 1.00 . A A . 26 THR CB 1 1
6 8484 1 1 26 THR CG2 C 23.364 31.221 8.523 1.00 . A A . 26 THR CG2 1 1
6 8485 1 1 26 THR H H 22.364 30.137 5.687 1.00 . A A . 26 THR H 1 1
6 8486 1 1 26 THR HA H 23.705 28.745 7.823 1.00 . A A . 26 THR HA 1 1
6 8487 1 1 26 THR HB H 21.850 29.889 9.205 1.00 . A A . 26 THR HB 1 1
6 8488 1 1 26 THR HG1 H 20.329 30.446 7.713 1.00 . A A . 26 THR HG1 1 1
6 8489 1 1 26 THR HG21 H 23.766 31.569 7.583 1.00 . A A . 26 THR HG21 1 1
6 8490 1 1 26 THR HG22 H 24.141 30.727 9.087 1.00 . A A . 26 THR HG22 1 1
6 8491 1 1 26 THR HG23 H 22.989 32.062 9.087 1.00 . A A . 26 THR HG23 1 1
6 8492 1 1 26 THR N N 22.873 29.379 6.042 1.00 . A A . 26 THR N 1 1
6 8493 1 1 26 THR O O 21.986 26.962 8.419 1.00 . A A . 26 THR O 1 1
6 8494 1 1 26 THR OG1 O 21.172 30.902 7.541 1.00 . A A . 26 THR OG1 1 1
6 8495 1 1 27 ASP C C 19.824 25.755 6.042 1.00 . A A . 27 ASP C 1 1
6 8496 1 1 27 ASP CA C 19.619 26.946 6.959 1.00 . A A . 27 ASP CA 1 1
6 8497 1 1 27 ASP CB C 18.281 27.625 6.660 1.00 . A A . 27 ASP CB 1 1
6 8498 1 1 27 ASP CG C 17.943 28.697 7.677 1.00 . A A . 27 ASP CG 1 1
6 8499 1 1 27 ASP H H 20.658 28.582 6.121 1.00 . A A . 27 ASP H 1 1
6 8500 1 1 27 ASP HA H 19.612 26.598 7.981 1.00 . A A . 27 ASP HA 1 1
6 8501 1 1 27 ASP HB2 H 18.326 28.083 5.682 1.00 . A A . 27 ASP HB2 1 1
6 8502 1 1 27 ASP HB3 H 17.496 26.883 6.669 1.00 . A A . 27 ASP HB3 1 1
6 8503 1 1 27 ASP N N 20.707 27.900 6.826 1.00 . A A . 27 ASP N 1 1
6 8504 1 1 27 ASP O O 19.212 24.711 6.234 1.00 . A A . 27 ASP O 1 1
6 8505 1 1 27 ASP OD1 O 18.677 29.708 7.753 1.00 . A A . 27 ASP OD1 1 1
6 8506 1 1 27 ASP OD2 O 16.948 28.539 8.409 1.00 . A A . 27 ASP OD2 1 1
6 8507 1 1 28 SER C C 21.638 23.653 4.904 1.00 . A A . 28 SER C 1 1
6 8508 1 1 28 SER CA C 21.003 24.814 4.143 1.00 . A A . 28 SER CA 1 1
6 8509 1 1 28 SER CB C 21.939 25.308 3.043 1.00 . A A . 28 SER CB 1 1
6 8510 1 1 28 SER H H 21.129 26.775 4.922 1.00 . A A . 28 SER H 1 1
6 8511 1 1 28 SER HA H 20.079 24.477 3.696 1.00 . A A . 28 SER HA 1 1
6 8512 1 1 28 SER HB2 H 22.302 24.466 2.473 1.00 . A A . 28 SER HB2 1 1
6 8513 1 1 28 SER HB3 H 21.402 25.981 2.390 1.00 . A A . 28 SER HB3 1 1
6 8514 1 1 28 SER HG H 23.768 26.002 2.969 1.00 . A A . 28 SER HG 1 1
6 8515 1 1 28 SER N N 20.691 25.906 5.052 1.00 . A A . 28 SER N 1 1
6 8516 1 1 28 SER O O 21.253 22.494 4.731 1.00 . A A . 28 SER O 1 1
6 8517 1 1 28 SER OG O 23.043 25.996 3.601 1.00 . A A . 28 SER OG 1 1
6 8518 1 1 29 PHE C C 22.291 22.472 7.660 1.00 . A A . 29 PHE C 1 1
6 8519 1 1 29 PHE CA C 23.255 22.974 6.589 1.00 . A A . 29 PHE CA 1 1
6 8520 1 1 29 PHE CB C 24.522 23.543 7.241 1.00 . A A . 29 PHE CB 1 1
6 8521 1 1 29 PHE CD1 C 25.552 23.700 4.946 1.00 . A A . 29 PHE CD1 1 1
6 8522 1 1 29 PHE CD2 C 26.422 25.084 6.680 1.00 . A A . 29 PHE CD2 1 1
6 8523 1 1 29 PHE CE1 C 26.464 24.235 4.057 1.00 . A A . 29 PHE CE1 1 1
6 8524 1 1 29 PHE CE2 C 27.337 25.622 5.796 1.00 . A A . 29 PHE CE2 1 1
6 8525 1 1 29 PHE CG C 25.518 24.118 6.268 1.00 . A A . 29 PHE CG 1 1
6 8526 1 1 29 PHE CZ C 27.357 25.198 4.482 1.00 . A A . 29 PHE CZ 1 1
6 8527 1 1 29 PHE H H 22.870 24.919 5.841 1.00 . A A . 29 PHE H 1 1
6 8528 1 1 29 PHE HA H 23.527 22.147 5.949 1.00 . A A . 29 PHE HA 1 1
6 8529 1 1 29 PHE HB2 H 24.240 24.329 7.926 1.00 . A A . 29 PHE HB2 1 1
6 8530 1 1 29 PHE HB3 H 25.014 22.757 7.793 1.00 . A A . 29 PHE HB3 1 1
6 8531 1 1 29 PHE HD1 H 24.852 22.948 4.611 1.00 . A A . 29 PHE HD1 1 1
6 8532 1 1 29 PHE HD2 H 26.410 25.415 7.706 1.00 . A A . 29 PHE HD2 1 1
6 8533 1 1 29 PHE HE1 H 26.480 23.900 3.030 1.00 . A A . 29 PHE HE1 1 1
6 8534 1 1 29 PHE HE2 H 28.034 26.375 6.132 1.00 . A A . 29 PHE HE2 1 1
6 8535 1 1 29 PHE HZ H 28.071 25.618 3.789 1.00 . A A . 29 PHE HZ 1 1
6 8536 1 1 29 PHE N N 22.596 23.979 5.766 1.00 . A A . 29 PHE N 1 1
6 8537 1 1 29 PHE O O 22.401 21.344 8.139 1.00 . A A . 29 PHE O 1 1
6 8538 1 1 30 ALA C C 19.365 21.921 8.371 1.00 . A A . 30 ALA C 1 1
6 8539 1 1 30 ALA CA C 20.306 22.958 8.978 1.00 . A A . 30 ALA CA 1 1
6 8540 1 1 30 ALA CB C 19.539 24.193 9.416 1.00 . A A . 30 ALA CB 1 1
6 8541 1 1 30 ALA H H 21.338 24.224 7.641 1.00 . A A . 30 ALA H 1 1
6 8542 1 1 30 ALA HA H 20.785 22.530 9.849 1.00 . A A . 30 ALA HA 1 1
6 8543 1 1 30 ALA HB1 H 18.804 23.917 10.158 1.00 . A A . 30 ALA HB1 1 1
6 8544 1 1 30 ALA HB2 H 19.041 24.629 8.563 1.00 . A A . 30 ALA HB2 1 1
6 8545 1 1 30 ALA HB3 H 20.226 24.913 9.839 1.00 . A A . 30 ALA HB3 1 1
6 8546 1 1 30 ALA N N 21.342 23.324 8.026 1.00 . A A . 30 ALA N 1 1
6 8547 1 1 30 ALA O O 19.084 20.893 8.986 1.00 . A A . 30 ALA O 1 1
6 8548 1 1 31 VAL C C 18.866 19.932 6.260 1.00 . A A . 31 VAL C 1 1
6 8549 1 1 31 VAL CA C 18.087 21.232 6.406 1.00 . A A . 31 VAL CA 1 1
6 8550 1 1 31 VAL CB C 17.708 21.759 4.999 1.00 . A A . 31 VAL CB 1 1
6 8551 1 1 31 VAL CG1 C 16.918 20.717 4.223 1.00 . A A . 31 VAL CG1 1 1
6 8552 1 1 31 VAL CG2 C 16.913 23.049 5.097 1.00 . A A . 31 VAL CG2 1 1
6 8553 1 1 31 VAL H H 19.078 23.076 6.754 1.00 . A A . 31 VAL H 1 1
6 8554 1 1 31 VAL HA H 17.180 21.042 6.961 1.00 . A A . 31 VAL HA 1 1
6 8555 1 1 31 VAL HB H 18.620 21.964 4.456 1.00 . A A . 31 VAL HB 1 1
6 8556 1 1 31 VAL HG11 H 16.674 21.105 3.245 1.00 . A A . 31 VAL HG11 1 1
6 8557 1 1 31 VAL HG12 H 16.007 20.485 4.755 1.00 . A A . 31 VAL HG12 1 1
6 8558 1 1 31 VAL HG13 H 17.511 19.820 4.117 1.00 . A A . 31 VAL HG13 1 1
6 8559 1 1 31 VAL HG21 H 17.506 23.801 5.595 1.00 . A A . 31 VAL HG21 1 1
6 8560 1 1 31 VAL HG22 H 16.008 22.874 5.661 1.00 . A A . 31 VAL HG22 1 1
6 8561 1 1 31 VAL HG23 H 16.657 23.392 4.104 1.00 . A A . 31 VAL HG23 1 1
6 8562 1 1 31 VAL N N 18.889 22.196 7.155 1.00 . A A . 31 VAL N 1 1
6 8563 1 1 31 VAL O O 18.316 18.842 6.407 1.00 . A A . 31 VAL O 1 1
6 8564 1 1 32 LEU C C 21.005 18.118 7.210 1.00 . A A . 32 LEU C 1 1
6 8565 1 1 32 LEU CA C 21.071 18.942 5.926 1.00 . A A . 32 LEU CA 1 1
6 8566 1 1 32 LEU CB C 22.497 19.456 5.698 1.00 . A A . 32 LEU CB 1 1
6 8567 1 1 32 LEU CD1 C 23.682 17.256 5.428 1.00 . A A . 32 LEU CD1 1 1
6 8568 1 1 32 LEU CD2 C 24.949 19.297 6.155 1.00 . A A . 32 LEU CD2 1 1
6 8569 1 1 32 LEU CG C 23.621 18.555 6.213 1.00 . A A . 32 LEU CG 1 1
6 8570 1 1 32 LEU H H 20.505 20.974 5.798 1.00 . A A . 32 LEU H 1 1
6 8571 1 1 32 LEU HA H 20.785 18.320 5.093 1.00 . A A . 32 LEU HA 1 1
6 8572 1 1 32 LEU HB2 H 22.637 19.596 4.637 1.00 . A A . 32 LEU HB2 1 1
6 8573 1 1 32 LEU HB3 H 22.588 20.417 6.183 1.00 . A A . 32 LEU HB3 1 1
6 8574 1 1 32 LEU HD11 H 23.874 17.471 4.387 1.00 . A A . 32 LEU HD11 1 1
6 8575 1 1 32 LEU HD12 H 22.739 16.736 5.519 1.00 . A A . 32 LEU HD12 1 1
6 8576 1 1 32 LEU HD13 H 24.474 16.635 5.819 1.00 . A A . 32 LEU HD13 1 1
6 8577 1 1 32 LEU HD21 H 25.739 18.648 6.503 1.00 . A A . 32 LEU HD21 1 1
6 8578 1 1 32 LEU HD22 H 24.899 20.175 6.787 1.00 . A A . 32 LEU HD22 1 1
6 8579 1 1 32 LEU HD23 H 25.150 19.597 5.137 1.00 . A A . 32 LEU HD23 1 1
6 8580 1 1 32 LEU HG H 23.425 18.307 7.245 1.00 . A A . 32 LEU HG 1 1
6 8581 1 1 32 LEU N N 20.157 20.073 5.981 1.00 . A A . 32 LEU N 1 1
6 8582 1 1 32 LEU O O 20.865 16.897 7.161 1.00 . A A . 32 LEU O 1 1
6 8583 1 1 33 ALA C C 19.724 17.366 9.828 1.00 . A A . 33 ALA C 1 1
6 8584 1 1 33 ALA CA C 21.041 18.111 9.641 1.00 . A A . 33 ALA CA 1 1
6 8585 1 1 33 ALA CB C 21.256 19.104 10.772 1.00 . A A . 33 ALA CB 1 1
6 8586 1 1 33 ALA H H 21.183 19.767 8.326 1.00 . A A . 33 ALA H 1 1
6 8587 1 1 33 ALA HA H 21.850 17.395 9.666 1.00 . A A . 33 ALA HA 1 1
6 8588 1 1 33 ALA HB1 H 21.282 18.577 11.714 1.00 . A A . 33 ALA HB1 1 1
6 8589 1 1 33 ALA HB2 H 20.447 19.819 10.782 1.00 . A A . 33 ALA HB2 1 1
6 8590 1 1 33 ALA HB3 H 22.193 19.621 10.623 1.00 . A A . 33 ALA HB3 1 1
6 8591 1 1 33 ALA N N 21.084 18.789 8.352 1.00 . A A . 33 ALA N 1 1
6 8592 1 1 33 ALA O O 19.709 16.223 10.278 1.00 . A A . 33 ALA O 1 1
6 8593 1 1 34 LEU C C 17.143 16.222 8.644 1.00 . A A . 34 LEU C 1 1
6 8594 1 1 34 LEU CA C 17.301 17.411 9.592 1.00 . A A . 34 LEU CA 1 1
6 8595 1 1 34 LEU CB C 16.200 18.453 9.337 1.00 . A A . 34 LEU CB 1 1
6 8596 1 1 34 LEU CD1 C 15.299 18.335 11.680 1.00 . A A . 34 LEU CD1 1 1
6 8597 1 1 34 LEU CD2 C 16.873 20.167 11.049 1.00 . A A . 34 LEU CD2 1 1
6 8598 1 1 34 LEU CG C 15.758 19.261 10.563 1.00 . A A . 34 LEU CG 1 1
6 8599 1 1 34 LEU H H 18.704 18.930 9.107 1.00 . A A . 34 LEU H 1 1
6 8600 1 1 34 LEU HA H 17.205 17.050 10.607 1.00 . A A . 34 LEU HA 1 1
6 8601 1 1 34 LEU HB2 H 16.562 19.145 8.591 1.00 . A A . 34 LEU HB2 1 1
6 8602 1 1 34 LEU HB3 H 15.336 17.948 8.939 1.00 . A A . 34 LEU HB3 1 1
6 8603 1 1 34 LEU HD11 H 16.110 17.678 11.957 1.00 . A A . 34 LEU HD11 1 1
6 8604 1 1 34 LEU HD12 H 14.459 17.748 11.339 1.00 . A A . 34 LEU HD12 1 1
6 8605 1 1 34 LEU HD13 H 15.004 18.924 12.535 1.00 . A A . 34 LEU HD13 1 1
6 8606 1 1 34 LEU HD21 H 17.731 19.569 11.320 1.00 . A A . 34 LEU HD21 1 1
6 8607 1 1 34 LEU HD22 H 16.536 20.725 11.910 1.00 . A A . 34 LEU HD22 1 1
6 8608 1 1 34 LEU HD23 H 17.149 20.853 10.261 1.00 . A A . 34 LEU HD23 1 1
6 8609 1 1 34 LEU HG H 14.919 19.885 10.287 1.00 . A A . 34 LEU HG 1 1
6 8610 1 1 34 LEU N N 18.624 18.015 9.467 1.00 . A A . 34 LEU N 1 1
6 8611 1 1 34 LEU O O 16.658 15.162 9.040 1.00 . A A . 34 LEU O 1 1
6 8612 1 1 35 LEU C C 18.374 14.168 6.693 1.00 . A A . 35 LEU C 1 1
6 8613 1 1 35 LEU CA C 17.446 15.343 6.398 1.00 . A A . 35 LEU CA 1 1
6 8614 1 1 35 LEU CB C 17.731 15.887 4.998 1.00 . A A . 35 LEU CB 1 1
6 8615 1 1 35 LEU CD1 C 17.083 17.310 3.046 1.00 . A A . 35 LEU CD1 1 1
6 8616 1 1 35 LEU CD2 C 15.310 16.243 4.446 1.00 . A A . 35 LEU CD2 1 1
6 8617 1 1 35 LEU CG C 16.696 16.870 4.449 1.00 . A A . 35 LEU CG 1 1
6 8618 1 1 35 LEU H H 17.972 17.258 7.145 1.00 . A A . 35 LEU H 1 1
6 8619 1 1 35 LEU HA H 16.426 14.987 6.428 1.00 . A A . 35 LEU HA 1 1
6 8620 1 1 35 LEU HB2 H 18.691 16.384 5.019 1.00 . A A . 35 LEU HB2 1 1
6 8621 1 1 35 LEU HB3 H 17.795 15.050 4.318 1.00 . A A . 35 LEU HB3 1 1
6 8622 1 1 35 LEU HD11 H 18.053 17.782 3.070 1.00 . A A . 35 LEU HD11 1 1
6 8623 1 1 35 LEU HD12 H 16.350 18.012 2.674 1.00 . A A . 35 LEU HD12 1 1
6 8624 1 1 35 LEU HD13 H 17.118 16.448 2.395 1.00 . A A . 35 LEU HD13 1 1
6 8625 1 1 35 LEU HD21 H 14.593 16.954 4.063 1.00 . A A . 35 LEU HD21 1 1
6 8626 1 1 35 LEU HD22 H 15.038 15.966 5.455 1.00 . A A . 35 LEU HD22 1 1
6 8627 1 1 35 LEU HD23 H 15.313 15.362 3.821 1.00 . A A . 35 LEU HD23 1 1
6 8628 1 1 35 LEU HG H 16.670 17.747 5.079 1.00 . A A . 35 LEU HG 1 1
6 8629 1 1 35 LEU N N 17.567 16.396 7.400 1.00 . A A . 35 LEU N 1 1
6 8630 1 1 35 LEU O O 18.010 13.019 6.461 1.00 . A A . 35 LEU O 1 1
6 8631 1 1 36 CYS C C 20.096 12.489 8.595 1.00 . A A . 36 CYS C 1 1
6 8632 1 1 36 CYS CA C 20.559 13.421 7.478 1.00 . A A . 36 CYS CA 1 1
6 8633 1 1 36 CYS CB C 21.901 14.055 7.850 1.00 . A A . 36 CYS CB 1 1
6 8634 1 1 36 CYS H H 19.787 15.396 7.404 1.00 . A A . 36 CYS H 1 1
6 8635 1 1 36 CYS HA H 20.685 12.843 6.574 1.00 . A A . 36 CYS HA 1 1
6 8636 1 1 36 CYS HB2 H 22.159 14.796 7.110 1.00 . A A . 36 CYS HB2 1 1
6 8637 1 1 36 CYS HB3 H 21.806 14.535 8.814 1.00 . A A . 36 CYS HB3 1 1
6 8638 1 1 36 CYS HG H 22.763 11.666 8.134 1.00 . A A . 36 CYS HG 1 1
6 8639 1 1 36 CYS N N 19.564 14.458 7.208 1.00 . A A . 36 CYS N 1 1
6 8640 1 1 36 CYS O O 20.566 11.357 8.709 1.00 . A A . 36 CYS O 1 1
6 8641 1 1 36 CYS SG S 23.276 12.880 7.955 1.00 . A A . 36 CYS SG 1 1
6 8642 1 1 37 ARG C C 17.484 11.301 10.016 1.00 . A A . 37 ARG C 1 1
6 8643 1 1 37 ARG CA C 18.638 12.168 10.509 1.00 . A A . 37 ARG CA 1 1
6 8644 1 1 37 ARG CB C 18.188 13.073 11.656 1.00 . A A . 37 ARG CB 1 1
6 8645 1 1 37 ARG CD C 18.838 14.909 13.261 1.00 . A A . 37 ARG CD 1 1
6 8646 1 1 37 ARG CG C 19.325 13.895 12.239 1.00 . A A . 37 ARG CG 1 1
6 8647 1 1 37 ARG CZ C 18.848 14.288 15.647 1.00 . A A . 37 ARG CZ 1 1
6 8648 1 1 37 ARG H H 18.846 13.885 9.288 1.00 . A A . 37 ARG H 1 1
6 8649 1 1 37 ARG HA H 19.428 11.521 10.860 1.00 . A A . 37 ARG HA 1 1
6 8650 1 1 37 ARG HB2 H 17.428 13.749 11.294 1.00 . A A . 37 ARG HB2 1 1
6 8651 1 1 37 ARG HB3 H 17.773 12.461 12.445 1.00 . A A . 37 ARG HB3 1 1
6 8652 1 1 37 ARG HD2 H 19.673 15.521 13.563 1.00 . A A . 37 ARG HD2 1 1
6 8653 1 1 37 ARG HD3 H 18.087 15.532 12.799 1.00 . A A . 37 ARG HD3 1 1
6 8654 1 1 37 ARG HE H 17.372 13.855 14.353 1.00 . A A . 37 ARG HE 1 1
6 8655 1 1 37 ARG HG2 H 20.028 13.230 12.716 1.00 . A A . 37 ARG HG2 1 1
6 8656 1 1 37 ARG HG3 H 19.819 14.421 11.435 1.00 . A A . 37 ARG HG3 1 1
6 8657 1 1 37 ARG HH11 H 20.579 15.123 14.986 1.00 . A A . 37 ARG HH11 1 1
6 8658 1 1 37 ARG HH12 H 20.525 14.770 16.690 1.00 . A A . 37 ARG HH12 1 1
6 8659 1 1 37 ARG HH21 H 17.287 13.409 16.604 1.00 . A A . 37 ARG HH21 1 1
6 8660 1 1 37 ARG HH22 H 18.653 13.796 17.602 1.00 . A A . 37 ARG HH22 1 1
6 8661 1 1 37 ARG N N 19.173 12.969 9.417 1.00 . A A . 37 ARG N 1 1
6 8662 1 1 37 ARG NE N 18.263 14.279 14.449 1.00 . A A . 37 ARG NE 1 1
6 8663 1 1 37 ARG NH1 N 20.079 14.767 15.786 1.00 . A A . 37 ARG NH1 1 1
6 8664 1 1 37 ARG NH2 N 18.214 13.791 16.703 1.00 . A A . 37 ARG NH2 1 1
6 8665 1 1 37 ARG O O 16.973 10.448 10.740 1.00 . A A . 37 ARG O 1 1
6 8666 1 1 38 ARG C C 16.614 9.830 7.066 1.00 . A A . 38 ARG C 1 1
6 8667 1 1 38 ARG CA C 16.036 10.734 8.151 1.00 . A A . 38 ARG CA 1 1
6 8668 1 1 38 ARG CB C 14.959 11.636 7.540 1.00 . A A . 38 ARG CB 1 1
6 8669 1 1 38 ARG CD C 12.879 10.189 7.589 1.00 . A A . 38 ARG CD 1 1
6 8670 1 1 38 ARG CG C 13.928 10.871 6.720 1.00 . A A . 38 ARG CG 1 1
6 8671 1 1 38 ARG CZ C 12.744 8.724 9.574 1.00 . A A . 38 ARG CZ 1 1
6 8672 1 1 38 ARG H H 17.516 12.237 8.253 1.00 . A A . 38 ARG H 1 1
6 8673 1 1 38 ARG HA H 15.586 10.118 8.916 1.00 . A A . 38 ARG HA 1 1
6 8674 1 1 38 ARG HB2 H 14.445 12.157 8.335 1.00 . A A . 38 ARG HB2 1 1
6 8675 1 1 38 ARG HB3 H 15.434 12.362 6.896 1.00 . A A . 38 ARG HB3 1 1
6 8676 1 1 38 ARG HD2 H 12.333 10.949 8.126 1.00 . A A . 38 ARG HD2 1 1
6 8677 1 1 38 ARG HD3 H 12.197 9.657 6.941 1.00 . A A . 38 ARG HD3 1 1
6 8678 1 1 38 ARG HE H 14.384 8.989 8.450 1.00 . A A . 38 ARG HE 1 1
6 8679 1 1 38 ARG HG2 H 13.431 11.560 6.057 1.00 . A A . 38 ARG HG2 1 1
6 8680 1 1 38 ARG HG3 H 14.440 10.119 6.136 1.00 . A A . 38 ARG HG3 1 1
6 8681 1 1 38 ARG HH11 H 10.997 9.627 9.069 1.00 . A A . 38 ARG HH11 1 1
6 8682 1 1 38 ARG HH12 H 10.934 8.645 10.506 1.00 . A A . 38 ARG HH12 1 1
6 8683 1 1 38 ARG HH21 H 14.309 7.664 10.312 1.00 . A A . 38 ARG HH21 1 1
6 8684 1 1 38 ARG HH22 H 12.808 7.491 11.187 1.00 . A A . 38 ARG HH22 1 1
6 8685 1 1 38 ARG N N 17.084 11.524 8.772 1.00 . A A . 38 ARG N 1 1
6 8686 1 1 38 ARG NE N 13.440 9.244 8.558 1.00 . A A . 38 ARG NE 1 1
6 8687 1 1 38 ARG NH1 N 11.457 9.019 9.725 1.00 . A A . 38 ARG NH1 1 1
6 8688 1 1 38 ARG NH2 N 13.332 7.899 10.426 1.00 . A A . 38 ARG NH2 1 1
6 8689 1 1 38 ARG O O 16.373 8.624 7.055 1.00 . A A . 38 ARG O 1 1
6 8690 1 1 39 LEU C C 19.437 9.682 5.093 1.00 . A A . 39 LEU C 1 1
6 8691 1 1 39 LEU CA C 17.915 9.708 5.020 1.00 . A A . 39 LEU CA 1 1
6 8692 1 1 39 LEU CB C 17.454 10.364 3.715 1.00 . A A . 39 LEU CB 1 1
6 8693 1 1 39 LEU CD1 C 15.591 11.169 2.244 1.00 . A A . 39 LEU CD1 1 1
6 8694 1 1 39 LEU CD2 C 15.359 9.008 3.471 1.00 . A A . 39 LEU CD2 1 1
6 8695 1 1 39 LEU CG C 15.936 10.413 3.515 1.00 . A A . 39 LEU CG 1 1
6 8696 1 1 39 LEU H H 17.578 11.383 6.262 1.00 . A A . 39 LEU H 1 1
6 8697 1 1 39 LEU HA H 17.545 8.694 5.057 1.00 . A A . 39 LEU HA 1 1
6 8698 1 1 39 LEU HB2 H 17.834 11.375 3.692 1.00 . A A . 39 LEU HB2 1 1
6 8699 1 1 39 LEU HB3 H 17.885 9.817 2.890 1.00 . A A . 39 LEU HB3 1 1
6 8700 1 1 39 LEU HD11 H 15.958 12.183 2.315 1.00 . A A . 39 LEU HD11 1 1
6 8701 1 1 39 LEU HD12 H 14.519 11.184 2.114 1.00 . A A . 39 LEU HD12 1 1
6 8702 1 1 39 LEU HD13 H 16.049 10.679 1.398 1.00 . A A . 39 LEU HD13 1 1
6 8703 1 1 39 LEU HD21 H 15.564 8.505 4.405 1.00 . A A . 39 LEU HD21 1 1
6 8704 1 1 39 LEU HD22 H 15.811 8.459 2.658 1.00 . A A . 39 LEU HD22 1 1
6 8705 1 1 39 LEU HD23 H 14.291 9.062 3.319 1.00 . A A . 39 LEU HD23 1 1
6 8706 1 1 39 LEU HG H 15.486 10.935 4.347 1.00 . A A . 39 LEU HG 1 1
6 8707 1 1 39 LEU N N 17.367 10.426 6.158 1.00 . A A . 39 LEU N 1 1
6 8708 1 1 39 LEU O O 20.029 10.245 6.014 1.00 . A A . 39 LEU O 1 1
6 8709 1 1 40 SER C C 22.190 10.100 3.472 1.00 . A A . 40 SER C 1 1
6 8710 1 1 40 SER CA C 21.514 8.898 4.134 1.00 . A A . 40 SER CA 1 1
6 8711 1 1 40 SER CB C 21.920 7.605 3.424 1.00 . A A . 40 SER CB 1 1
6 8712 1 1 40 SER H H 19.550 8.627 3.397 1.00 . A A . 40 SER H 1 1
6 8713 1 1 40 SER HA H 21.834 8.844 5.163 1.00 . A A . 40 SER HA 1 1
6 8714 1 1 40 SER HB2 H 21.788 7.724 2.359 1.00 . A A . 40 SER HB2 1 1
6 8715 1 1 40 SER HB3 H 22.957 7.390 3.639 1.00 . A A . 40 SER HB3 1 1
6 8716 1 1 40 SER HG H 20.294 6.516 3.368 1.00 . A A . 40 SER HG 1 1
6 8717 1 1 40 SER N N 20.068 9.032 4.129 1.00 . A A . 40 SER N 1 1
6 8718 1 1 40 SER O O 21.531 10.973 2.881 1.00 . A A . 40 SER O 1 1
6 8719 1 1 40 SER OG O 21.126 6.517 3.864 1.00 . A A . 40 SER OG 1 1
6 8720 1 1 41 HIS C C 24.234 11.274 1.521 1.00 . A A . 41 HIS C 1 1
6 8721 1 1 41 HIS CA C 24.306 11.229 3.039 1.00 . A A . 41 HIS CA 1 1
6 8722 1 1 41 HIS CB C 25.770 11.123 3.493 1.00 . A A . 41 HIS CB 1 1
6 8723 1 1 41 HIS CD2 C 25.471 10.321 5.949 1.00 . A A . 41 HIS CD2 1 1
6 8724 1 1 41 HIS CE1 C 26.729 11.816 6.932 1.00 . A A . 41 HIS CE1 1 1
6 8725 1 1 41 HIS CG C 25.955 11.142 4.983 1.00 . A A . 41 HIS CG 1 1
6 8726 1 1 41 HIS H H 23.980 9.346 3.941 1.00 . A A . 41 HIS H 1 1
6 8727 1 1 41 HIS HA H 23.883 12.142 3.432 1.00 . A A . 41 HIS HA 1 1
6 8728 1 1 41 HIS HB2 H 26.188 10.203 3.118 1.00 . A A . 41 HIS HB2 1 1
6 8729 1 1 41 HIS HB3 H 26.325 11.955 3.081 1.00 . A A . 41 HIS HB3 1 1
6 8730 1 1 41 HIS HD1 H 27.230 12.815 5.213 1.00 . A A . 41 HIS HD1 1 1
6 8731 1 1 41 HIS HD2 H 24.814 9.476 5.800 1.00 . A A . 41 HIS HD2 1 1
6 8732 1 1 41 HIS HE1 H 27.256 12.377 7.689 1.00 . A A . 41 HIS HE1 1 1
6 8733 1 1 41 HIS HE2 H 25.675 10.451 8.035 1.00 . A A . 41 HIS HE2 1 1
6 8734 1 1 41 HIS N N 23.517 10.119 3.549 1.00 . A A . 41 HIS N 1 1
6 8735 1 1 41 HIS ND1 N 26.739 12.071 5.637 1.00 . A A . 41 HIS ND1 1 1
6 8736 1 1 41 HIS NE2 N 25.968 10.762 7.147 1.00 . A A . 41 HIS NE2 1 1
6 8737 1 1 41 HIS O O 24.403 12.328 0.918 1.00 . A A . 41 HIS O 1 1
6 8738 1 1 42 ASP C C 22.478 10.700 -0.931 1.00 . A A . 42 ASP C 1 1
6 8739 1 1 42 ASP CA C 23.804 10.066 -0.536 1.00 . A A . 42 ASP CA 1 1
6 8740 1 1 42 ASP CB C 23.867 8.627 -1.042 1.00 . A A . 42 ASP CB 1 1
6 8741 1 1 42 ASP CG C 23.618 8.536 -2.536 1.00 . A A . 42 ASP CG 1 1
6 8742 1 1 42 ASP H H 23.929 9.299 1.436 1.00 . A A . 42 ASP H 1 1
6 8743 1 1 42 ASP HA H 24.604 10.633 -0.989 1.00 . A A . 42 ASP HA 1 1
6 8744 1 1 42 ASP HB2 H 24.845 8.220 -0.834 1.00 . A A . 42 ASP HB2 1 1
6 8745 1 1 42 ASP HB3 H 23.119 8.037 -0.533 1.00 . A A . 42 ASP HB3 1 1
6 8746 1 1 42 ASP N N 23.984 10.126 0.907 1.00 . A A . 42 ASP N 1 1
6 8747 1 1 42 ASP O O 22.415 11.478 -1.881 1.00 . A A . 42 ASP O 1 1
6 8748 1 1 42 ASP OD1 O 24.491 8.963 -3.319 1.00 . A A . 42 ASP OD1 1 1
6 8749 1 1 42 ASP OD2 O 22.541 8.042 -2.936 1.00 . A A . 42 ASP OD2 1 1
6 8750 1 1 43 GLU C C 20.182 12.489 -0.309 1.00 . A A . 43 GLU C 1 1
6 8751 1 1 43 GLU CA C 20.113 10.973 -0.437 1.00 . A A . 43 GLU CA 1 1
6 8752 1 1 43 GLU CB C 19.048 10.426 0.520 1.00 . A A . 43 GLU CB 1 1
6 8753 1 1 43 GLU CD C 19.573 7.995 1.001 1.00 . A A . 43 GLU CD 1 1
6 8754 1 1 43 GLU CG C 18.671 8.971 0.278 1.00 . A A . 43 GLU CG 1 1
6 8755 1 1 43 GLU H H 21.513 9.691 0.506 1.00 . A A . 43 GLU H 1 1
6 8756 1 1 43 GLU HA H 19.830 10.729 -1.448 1.00 . A A . 43 GLU HA 1 1
6 8757 1 1 43 GLU HB2 H 19.414 10.512 1.532 1.00 . A A . 43 GLU HB2 1 1
6 8758 1 1 43 GLU HB3 H 18.155 11.024 0.420 1.00 . A A . 43 GLU HB3 1 1
6 8759 1 1 43 GLU HG2 H 17.658 8.817 0.617 1.00 . A A . 43 GLU HG2 1 1
6 8760 1 1 43 GLU HG3 H 18.727 8.771 -0.783 1.00 . A A . 43 GLU HG3 1 1
6 8761 1 1 43 GLU N N 21.419 10.373 -0.196 1.00 . A A . 43 GLU N 1 1
6 8762 1 1 43 GLU O O 19.706 13.211 -1.190 1.00 . A A . 43 GLU O 1 1
6 8763 1 1 43 GLU OE1 O 20.751 7.867 0.619 1.00 . A A . 43 GLU OE1 1 1
6 8764 1 1 43 GLU OE2 O 19.105 7.356 1.971 1.00 . A A . 43 GLU OE2 1 1
6 8765 1 1 44 VAL C C 21.812 15.034 -0.105 1.00 . A A . 44 VAL C 1 1
6 8766 1 1 44 VAL CA C 20.899 14.422 0.965 1.00 . A A . 44 VAL CA 1 1
6 8767 1 1 44 VAL CB C 21.396 14.802 2.382 1.00 . A A . 44 VAL CB 1 1
6 8768 1 1 44 VAL CG1 C 20.442 14.274 3.439 1.00 . A A . 44 VAL CG1 1 1
6 8769 1 1 44 VAL CG2 C 22.804 14.294 2.639 1.00 . A A . 44 VAL CG2 1 1
6 8770 1 1 44 VAL H H 21.130 12.356 1.468 1.00 . A A . 44 VAL H 1 1
6 8771 1 1 44 VAL HA H 19.909 14.841 0.840 1.00 . A A . 44 VAL HA 1 1
6 8772 1 1 44 VAL HB H 21.410 15.880 2.455 1.00 . A A . 44 VAL HB 1 1
6 8773 1 1 44 VAL HG11 H 20.387 13.197 3.368 1.00 . A A . 44 VAL HG11 1 1
6 8774 1 1 44 VAL HG12 H 19.461 14.696 3.281 1.00 . A A . 44 VAL HG12 1 1
6 8775 1 1 44 VAL HG13 H 20.801 14.551 4.419 1.00 . A A . 44 VAL HG13 1 1
6 8776 1 1 44 VAL HG21 H 23.098 14.541 3.648 1.00 . A A . 44 VAL HG21 1 1
6 8777 1 1 44 VAL HG22 H 23.486 14.755 1.940 1.00 . A A . 44 VAL HG22 1 1
6 8778 1 1 44 VAL HG23 H 22.827 13.221 2.509 1.00 . A A . 44 VAL HG23 1 1
6 8779 1 1 44 VAL N N 20.778 12.978 0.778 1.00 . A A . 44 VAL N 1 1
6 8780 1 1 44 VAL O O 21.549 16.133 -0.605 1.00 . A A . 44 VAL O 1 1
6 8781 1 1 45 LYS C C 23.002 14.864 -2.859 1.00 . A A . 45 LYS C 1 1
6 8782 1 1 45 LYS CA C 23.766 14.719 -1.545 1.00 . A A . 45 LYS CA 1 1
6 8783 1 1 45 LYS CB C 24.931 13.708 -1.677 1.00 . A A . 45 LYS CB 1 1
6 8784 1 1 45 LYS CD C 25.238 12.884 -4.039 1.00 . A A . 45 LYS CD 1 1
6 8785 1 1 45 LYS CE C 26.131 12.899 -5.269 1.00 . A A . 45 LYS CE 1 1
6 8786 1 1 45 LYS CG C 25.753 13.823 -2.957 1.00 . A A . 45 LYS CG 1 1
6 8787 1 1 45 LYS H H 23.036 13.450 -0.016 1.00 . A A . 45 LYS H 1 1
6 8788 1 1 45 LYS HA H 24.169 15.684 -1.273 1.00 . A A . 45 LYS HA 1 1
6 8789 1 1 45 LYS HB2 H 25.609 13.846 -0.838 1.00 . A A . 45 LYS HB2 1 1
6 8790 1 1 45 LYS HB3 H 24.523 12.709 -1.628 1.00 . A A . 45 LYS HB3 1 1
6 8791 1 1 45 LYS HD2 H 25.205 11.879 -3.645 1.00 . A A . 45 LYS HD2 1 1
6 8792 1 1 45 LYS HD3 H 24.243 13.192 -4.324 1.00 . A A . 45 LYS HD3 1 1
6 8793 1 1 45 LYS HE2 H 26.169 13.904 -5.660 1.00 . A A . 45 LYS HE2 1 1
6 8794 1 1 45 LYS HE3 H 27.124 12.587 -4.979 1.00 . A A . 45 LYS HE3 1 1
6 8795 1 1 45 LYS HG2 H 25.699 14.839 -3.318 1.00 . A A . 45 LYS HG2 1 1
6 8796 1 1 45 LYS HG3 H 26.780 13.572 -2.735 1.00 . A A . 45 LYS HG3 1 1
6 8797 1 1 45 LYS HZ1 H 26.300 11.949 -7.124 1.00 . A A . 45 LYS HZ1 1 1
6 8798 1 1 45 LYS HZ2 H 24.707 12.326 -6.689 1.00 . A A . 45 LYS HZ2 1 1
6 8799 1 1 45 LYS HZ3 H 25.502 11.023 -5.949 1.00 . A A . 45 LYS HZ3 1 1
6 8800 1 1 45 LYS N N 22.862 14.300 -0.478 1.00 . A A . 45 LYS N 1 1
6 8801 1 1 45 LYS NZ N 25.626 11.987 -6.329 1.00 . A A . 45 LYS NZ 1 1
6 8802 1 1 45 LYS O O 23.180 15.841 -3.587 1.00 . A A . 45 LYS O 1 1
6 8803 1 1 46 ALA C C 20.383 15.056 -4.436 1.00 . A A . 46 ALA C 1 1
6 8804 1 1 46 ALA CA C 21.363 13.888 -4.372 1.00 . A A . 46 ALA CA 1 1
6 8805 1 1 46 ALA CB C 20.621 12.567 -4.516 1.00 . A A . 46 ALA CB 1 1
6 8806 1 1 46 ALA H H 22.015 13.164 -2.493 1.00 . A A . 46 ALA H 1 1
6 8807 1 1 46 ALA HA H 22.058 13.971 -5.195 1.00 . A A . 46 ALA HA 1 1
6 8808 1 1 46 ALA HB1 H 19.901 12.470 -3.717 1.00 . A A . 46 ALA HB1 1 1
6 8809 1 1 46 ALA HB2 H 21.327 11.751 -4.468 1.00 . A A . 46 ALA HB2 1 1
6 8810 1 1 46 ALA HB3 H 20.109 12.545 -5.466 1.00 . A A . 46 ALA HB3 1 1
6 8811 1 1 46 ALA N N 22.134 13.900 -3.137 1.00 . A A . 46 ALA N 1 1
6 8812 1 1 46 ALA O O 20.363 15.801 -5.418 1.00 . A A . 46 ALA O 1 1
6 8813 1 1 47 VAL C C 19.182 17.662 -3.397 1.00 . A A . 47 VAL C 1 1
6 8814 1 1 47 VAL CA C 18.554 16.265 -3.377 1.00 . A A . 47 VAL CA 1 1
6 8815 1 1 47 VAL CB C 17.588 16.118 -2.170 1.00 . A A . 47 VAL CB 1 1
6 8816 1 1 47 VAL CG1 C 18.318 16.241 -0.841 1.00 . A A . 47 VAL CG1 1 1
6 8817 1 1 47 VAL CG2 C 16.458 17.134 -2.257 1.00 . A A . 47 VAL CG2 1 1
6 8818 1 1 47 VAL H H 19.674 14.628 -2.607 1.00 . A A . 47 VAL H 1 1
6 8819 1 1 47 VAL HA H 17.967 16.148 -4.280 1.00 . A A . 47 VAL HA 1 1
6 8820 1 1 47 VAL HB H 17.149 15.132 -2.214 1.00 . A A . 47 VAL HB 1 1
6 8821 1 1 47 VAL HG11 H 19.069 15.467 -0.770 1.00 . A A . 47 VAL HG11 1 1
6 8822 1 1 47 VAL HG12 H 17.611 16.134 -0.031 1.00 . A A . 47 VAL HG12 1 1
6 8823 1 1 47 VAL HG13 H 18.792 17.210 -0.780 1.00 . A A . 47 VAL HG13 1 1
6 8824 1 1 47 VAL HG21 H 15.802 17.016 -1.407 1.00 . A A . 47 VAL HG21 1 1
6 8825 1 1 47 VAL HG22 H 15.899 16.973 -3.167 1.00 . A A . 47 VAL HG22 1 1
6 8826 1 1 47 VAL HG23 H 16.870 18.132 -2.257 1.00 . A A . 47 VAL HG23 1 1
6 8827 1 1 47 VAL N N 19.578 15.221 -3.388 1.00 . A A . 47 VAL N 1 1
6 8828 1 1 47 VAL O O 18.710 18.551 -4.116 1.00 . A A . 47 VAL O 1 1
6 8829 1 1 48 ALA C C 21.530 19.479 -3.958 1.00 . A A . 48 ALA C 1 1
6 8830 1 1 48 ALA CA C 20.940 19.137 -2.596 1.00 . A A . 48 ALA CA 1 1
6 8831 1 1 48 ALA CB C 22.025 19.137 -1.530 1.00 . A A . 48 ALA CB 1 1
6 8832 1 1 48 ALA H H 20.610 17.100 -2.096 1.00 . A A . 48 ALA H 1 1
6 8833 1 1 48 ALA HA H 20.209 19.888 -2.333 1.00 . A A . 48 ALA HA 1 1
6 8834 1 1 48 ALA HB1 H 22.780 18.409 -1.785 1.00 . A A . 48 ALA HB1 1 1
6 8835 1 1 48 ALA HB2 H 21.591 18.886 -0.574 1.00 . A A . 48 ALA HB2 1 1
6 8836 1 1 48 ALA HB3 H 22.475 20.117 -1.475 1.00 . A A . 48 ALA HB3 1 1
6 8837 1 1 48 ALA N N 20.262 17.848 -2.640 1.00 . A A . 48 ALA N 1 1
6 8838 1 1 48 ALA O O 21.360 20.594 -4.456 1.00 . A A . 48 ALA O 1 1
6 8839 1 1 49 ASN C C 21.757 19.071 -6.908 1.00 . A A . 49 ASN C 1 1
6 8840 1 1 49 ASN CA C 22.809 18.682 -5.878 1.00 . A A . 49 ASN CA 1 1
6 8841 1 1 49 ASN CB C 23.525 17.400 -6.316 1.00 . A A . 49 ASN CB 1 1
6 8842 1 1 49 ASN CG C 24.106 17.494 -7.718 1.00 . A A . 49 ASN CG 1 1
6 8843 1 1 49 ASN H H 22.291 17.634 -4.112 1.00 . A A . 49 ASN H 1 1
6 8844 1 1 49 ASN HA H 23.532 19.481 -5.802 1.00 . A A . 49 ASN HA 1 1
6 8845 1 1 49 ASN HB2 H 24.332 17.196 -5.629 1.00 . A A . 49 ASN HB2 1 1
6 8846 1 1 49 ASN HB3 H 22.823 16.580 -6.292 1.00 . A A . 49 ASN HB3 1 1
6 8847 1 1 49 ASN HD21 H 25.793 18.264 -6.992 1.00 . A A . 49 ASN HD21 1 1
6 8848 1 1 49 ASN HD22 H 25.731 18.053 -8.714 1.00 . A A . 49 ASN HD22 1 1
6 8849 1 1 49 ASN N N 22.202 18.503 -4.563 1.00 . A A . 49 ASN N 1 1
6 8850 1 1 49 ASN ND2 N 25.331 17.987 -7.818 1.00 . A A . 49 ASN ND2 1 1
6 8851 1 1 49 ASN O O 21.931 20.039 -7.646 1.00 . A A . 49 ASN O 1 1
6 8852 1 1 49 ASN OD1 O 23.459 17.124 -8.700 1.00 . A A . 49 ASN OD1 1 1
6 8853 1 1 50 GLU C C 19.012 19.989 -7.722 1.00 . A A . 50 GLU C 1 1
6 8854 1 1 50 GLU CA C 19.571 18.575 -7.870 1.00 . A A . 50 GLU CA 1 1
6 8855 1 1 50 GLU CB C 18.449 17.559 -7.648 1.00 . A A . 50 GLU CB 1 1
6 8856 1 1 50 GLU CD C 17.484 17.613 -9.980 1.00 . A A . 50 GLU CD 1 1
6 8857 1 1 50 GLU CG C 17.220 17.818 -8.501 1.00 . A A . 50 GLU CG 1 1
6 8858 1 1 50 GLU H H 20.575 17.582 -6.294 1.00 . A A . 50 GLU H 1 1
6 8859 1 1 50 GLU HA H 19.961 18.455 -8.870 1.00 . A A . 50 GLU HA 1 1
6 8860 1 1 50 GLU HB2 H 18.821 16.573 -7.880 1.00 . A A . 50 GLU HB2 1 1
6 8861 1 1 50 GLU HB3 H 18.154 17.588 -6.610 1.00 . A A . 50 GLU HB3 1 1
6 8862 1 1 50 GLU HG2 H 16.435 17.146 -8.190 1.00 . A A . 50 GLU HG2 1 1
6 8863 1 1 50 GLU HG3 H 16.901 18.839 -8.341 1.00 . A A . 50 GLU HG3 1 1
6 8864 1 1 50 GLU N N 20.657 18.328 -6.930 1.00 . A A . 50 GLU N 1 1
6 8865 1 1 50 GLU O O 18.965 20.759 -8.685 1.00 . A A . 50 GLU O 1 1
6 8866 1 1 50 GLU OE1 O 18.062 18.513 -10.620 1.00 . A A . 50 GLU OE1 1 1
6 8867 1 1 50 GLU OE2 O 17.127 16.541 -10.511 1.00 . A A . 50 GLU OE2 1 1
6 8868 1 1 51 LEU C C 18.897 22.772 -6.561 1.00 . A A . 51 LEU C 1 1
6 8869 1 1 51 LEU CA C 17.952 21.606 -6.250 1.00 . A A . 51 LEU CA 1 1
6 8870 1 1 51 LEU CB C 17.472 21.649 -4.793 1.00 . A A . 51 LEU CB 1 1
6 8871 1 1 51 LEU CD1 C 16.308 23.900 -4.855 1.00 . A A . 51 LEU CD1 1 1
6 8872 1 1 51 LEU CD2 C 15.011 21.812 -5.291 1.00 . A A . 51 LEU CD2 1 1
6 8873 1 1 51 LEU CG C 16.169 22.423 -4.519 1.00 . A A . 51 LEU CG 1 1
6 8874 1 1 51 LEU H H 18.769 19.712 -5.753 1.00 . A A . 51 LEU H 1 1
6 8875 1 1 51 LEU HA H 17.094 21.665 -6.905 1.00 . A A . 51 LEU HA 1 1
6 8876 1 1 51 LEU HB2 H 17.327 20.628 -4.470 1.00 . A A . 51 LEU HB2 1 1
6 8877 1 1 51 LEU HB3 H 18.258 22.087 -4.194 1.00 . A A . 51 LEU HB3 1 1
6 8878 1 1 51 LEU HD11 H 15.367 24.399 -4.674 1.00 . A A . 51 LEU HD11 1 1
6 8879 1 1 51 LEU HD12 H 16.580 24.008 -5.895 1.00 . A A . 51 LEU HD12 1 1
6 8880 1 1 51 LEU HD13 H 17.075 24.339 -4.234 1.00 . A A . 51 LEU HD13 1 1
6 8881 1 1 51 LEU HD21 H 14.105 22.371 -5.089 1.00 . A A . 51 LEU HD21 1 1
6 8882 1 1 51 LEU HD22 H 14.873 20.785 -4.981 1.00 . A A . 51 LEU HD22 1 1
6 8883 1 1 51 LEU HD23 H 15.225 21.842 -6.349 1.00 . A A . 51 LEU HD23 1 1
6 8884 1 1 51 LEU HG H 15.938 22.348 -3.465 1.00 . A A . 51 LEU HG 1 1
6 8885 1 1 51 LEU N N 18.615 20.334 -6.503 1.00 . A A . 51 LEU N 1 1
6 8886 1 1 51 LEU O O 18.479 23.799 -7.105 1.00 . A A . 51 LEU O 1 1
6 8887 1 1 52 MET C C 21.509 23.724 -7.987 1.00 . A A . 52 MET C 1 1
6 8888 1 1 52 MET CA C 21.168 23.639 -6.505 1.00 . A A . 52 MET CA 1 1
6 8889 1 1 52 MET CB C 22.438 23.399 -5.693 1.00 . A A . 52 MET CB 1 1
6 8890 1 1 52 MET CE C 23.293 24.169 -1.710 1.00 . A A . 52 MET CE 1 1
6 8891 1 1 52 MET CG C 22.283 23.736 -4.224 1.00 . A A . 52 MET CG 1 1
6 8892 1 1 52 MET H H 20.458 21.759 -5.815 1.00 . A A . 52 MET H 1 1
6 8893 1 1 52 MET HA H 20.739 24.581 -6.201 1.00 . A A . 52 MET HA 1 1
6 8894 1 1 52 MET HB2 H 22.715 22.358 -5.776 1.00 . A A . 52 MET HB2 1 1
6 8895 1 1 52 MET HB3 H 23.233 24.008 -6.098 1.00 . A A . 52 MET HB3 1 1
6 8896 1 1 52 MET HE1 H 22.890 25.167 -1.806 1.00 . A A . 52 MET HE1 1 1
6 8897 1 1 52 MET HE2 H 24.136 24.186 -1.035 1.00 . A A . 52 MET HE2 1 1
6 8898 1 1 52 MET HE3 H 22.532 23.510 -1.319 1.00 . A A . 52 MET HE3 1 1
6 8899 1 1 52 MET HG2 H 21.932 24.754 -4.138 1.00 . A A . 52 MET HG2 1 1
6 8900 1 1 52 MET HG3 H 21.551 23.068 -3.786 1.00 . A A . 52 MET HG3 1 1
6 8901 1 1 52 MET N N 20.175 22.602 -6.241 1.00 . A A . 52 MET N 1 1
6 8902 1 1 52 MET O O 21.749 24.813 -8.507 1.00 . A A . 52 MET O 1 1
6 8903 1 1 52 MET SD S 23.825 23.584 -3.311 1.00 . A A . 52 MET SD 1 1
6 8904 1 1 53 ARG C C 20.771 23.337 -10.878 1.00 . A A . 53 ARG C 1 1
6 8905 1 1 53 ARG CA C 21.805 22.532 -10.096 1.00 . A A . 53 ARG CA 1 1
6 8906 1 1 53 ARG CB C 21.822 21.082 -10.588 1.00 . A A . 53 ARG CB 1 1
6 8907 1 1 53 ARG CD C 22.087 19.490 -12.515 1.00 . A A . 53 ARG CD 1 1
6 8908 1 1 53 ARG CG C 22.092 20.944 -12.076 1.00 . A A . 53 ARG CG 1 1
6 8909 1 1 53 ARG CZ C 20.322 17.832 -12.998 1.00 . A A . 53 ARG CZ 1 1
6 8910 1 1 53 ARG H H 21.333 21.739 -8.186 1.00 . A A . 53 ARG H 1 1
6 8911 1 1 53 ARG HA H 22.780 22.968 -10.254 1.00 . A A . 53 ARG HA 1 1
6 8912 1 1 53 ARG HB2 H 22.589 20.541 -10.055 1.00 . A A . 53 ARG HB2 1 1
6 8913 1 1 53 ARG HB3 H 20.863 20.631 -10.375 1.00 . A A . 53 ARG HB3 1 1
6 8914 1 1 53 ARG HD2 H 22.300 19.446 -13.572 1.00 . A A . 53 ARG HD2 1 1
6 8915 1 1 53 ARG HD3 H 22.859 18.963 -11.972 1.00 . A A . 53 ARG HD3 1 1
6 8916 1 1 53 ARG HE H 20.275 19.150 -11.491 1.00 . A A . 53 ARG HE 1 1
6 8917 1 1 53 ARG HG2 H 21.327 21.475 -12.622 1.00 . A A . 53 ARG HG2 1 1
6 8918 1 1 53 ARG HG3 H 23.059 21.374 -12.298 1.00 . A A . 53 ARG HG3 1 1
6 8919 1 1 53 ARG HH11 H 21.832 17.871 -14.363 1.00 . A A . 53 ARG HH11 1 1
6 8920 1 1 53 ARG HH12 H 20.605 16.665 -14.638 1.00 . A A . 53 ARG HH12 1 1
6 8921 1 1 53 ARG HH21 H 18.662 17.590 -11.847 1.00 . A A . 53 ARG HH21 1 1
6 8922 1 1 53 ARG HH22 H 18.816 16.484 -13.192 1.00 . A A . 53 ARG HH22 1 1
6 8923 1 1 53 ARG N N 21.517 22.579 -8.664 1.00 . A A . 53 ARG N 1 1
6 8924 1 1 53 ARG NE N 20.801 18.837 -12.265 1.00 . A A . 53 ARG NE 1 1
6 8925 1 1 53 ARG NH1 N 20.972 17.422 -14.083 1.00 . A A . 53 ARG NH1 1 1
6 8926 1 1 53 ARG NH2 N 19.176 17.258 -12.660 1.00 . A A . 53 ARG NH2 1 1
6 8927 1 1 53 ARG O O 21.092 23.984 -11.875 1.00 . A A . 53 ARG O 1 1
6 8928 1 1 54 LEU C C 18.698 25.551 -10.879 1.00 . A A . 54 LEU C 1 1
6 8929 1 1 54 LEU CA C 18.446 24.049 -11.021 1.00 . A A . 54 LEU CA 1 1
6 8930 1 1 54 LEU CB C 17.113 23.641 -10.366 1.00 . A A . 54 LEU CB 1 1
6 8931 1 1 54 LEU CD1 C 14.711 23.032 -10.725 1.00 . A A . 54 LEU CD1 1 1
6 8932 1 1 54 LEU CD2 C 15.414 25.402 -10.983 1.00 . A A . 54 LEU CD2 1 1
6 8933 1 1 54 LEU CG C 15.839 23.951 -11.165 1.00 . A A . 54 LEU CG 1 1
6 8934 1 1 54 LEU H H 19.345 22.756 -9.604 1.00 . A A . 54 LEU H 1 1
6 8935 1 1 54 LEU HA H 18.423 23.792 -12.068 1.00 . A A . 54 LEU HA 1 1
6 8936 1 1 54 LEU HB2 H 17.143 22.577 -10.186 1.00 . A A . 54 LEU HB2 1 1
6 8937 1 1 54 LEU HB3 H 17.043 24.143 -9.413 1.00 . A A . 54 LEU HB3 1 1
6 8938 1 1 54 LEU HD11 H 14.997 22.005 -10.898 1.00 . A A . 54 LEU HD11 1 1
6 8939 1 1 54 LEU HD12 H 13.821 23.258 -11.294 1.00 . A A . 54 LEU HD12 1 1
6 8940 1 1 54 LEU HD13 H 14.514 23.179 -9.673 1.00 . A A . 54 LEU HD13 1 1
6 8941 1 1 54 LEU HD21 H 16.207 26.054 -11.319 1.00 . A A . 54 LEU HD21 1 1
6 8942 1 1 54 LEU HD22 H 15.210 25.591 -9.940 1.00 . A A . 54 LEU HD22 1 1
6 8943 1 1 54 LEU HD23 H 14.523 25.592 -11.565 1.00 . A A . 54 LEU HD23 1 1
6 8944 1 1 54 LEU HG H 16.024 23.780 -12.215 1.00 . A A . 54 LEU HG 1 1
6 8945 1 1 54 LEU N N 19.534 23.307 -10.395 1.00 . A A . 54 LEU N 1 1
6 8946 1 1 54 LEU O O 18.213 26.356 -11.675 1.00 . A A . 54 LEU O 1 1
6 8947 1 1 55 GLY C C 18.793 28.005 -8.784 1.00 . A A . 55 GLY C 1 1
6 8948 1 1 55 GLY CA C 19.814 27.314 -9.657 1.00 . A A . 55 GLY CA 1 1
6 8949 1 1 55 GLY H H 19.867 25.231 -9.289 1.00 . A A . 55 GLY H 1 1
6 8950 1 1 55 GLY HA2 H 20.781 27.376 -9.180 1.00 . A A . 55 GLY HA2 1 1
6 8951 1 1 55 GLY HA3 H 19.858 27.819 -10.611 1.00 . A A . 55 GLY HA3 1 1
6 8952 1 1 55 GLY N N 19.487 25.919 -9.877 1.00 . A A . 55 GLY N 1 1
6 8953 1 1 55 GLY O O 18.781 29.227 -8.676 1.00 . A A . 55 GLY O 1 1
6 8954 1 1 56 ASP C C 17.250 27.624 -5.847 1.00 . A A . 56 ASP C 1 1
6 8955 1 1 56 ASP CA C 16.877 27.763 -7.318 1.00 . A A . 56 ASP CA 1 1
6 8956 1 1 56 ASP CB C 15.568 27.040 -7.619 1.00 . A A . 56 ASP CB 1 1
6 8957 1 1 56 ASP CG C 14.353 27.845 -7.218 1.00 . A A . 56 ASP CG 1 1
6 8958 1 1 56 ASP H H 18.030 26.245 -8.238 1.00 . A A . 56 ASP H 1 1
6 8959 1 1 56 ASP HA H 16.770 28.811 -7.555 1.00 . A A . 56 ASP HA 1 1
6 8960 1 1 56 ASP HB2 H 15.510 26.841 -8.679 1.00 . A A . 56 ASP HB2 1 1
6 8961 1 1 56 ASP HB3 H 15.551 26.103 -7.081 1.00 . A A . 56 ASP HB3 1 1
6 8962 1 1 56 ASP N N 17.942 27.217 -8.148 1.00 . A A . 56 ASP N 1 1
6 8963 1 1 56 ASP O O 16.405 27.677 -4.952 1.00 . A A . 56 ASP O 1 1
6 8964 1 1 56 ASP OD1 O 14.351 29.077 -7.425 1.00 . A A . 56 ASP OD1 1 1
6 8965 1 1 56 ASP OD2 O 13.375 27.244 -6.737 1.00 . A A . 56 ASP OD2 1 1
6 8966 1 1 57 PHE C C 20.349 28.166 -4.204 1.00 . A A . 57 PHE C 1 1
6 8967 1 1 57 PHE CA C 19.105 27.293 -4.293 1.00 . A A . 57 PHE CA 1 1
6 8968 1 1 57 PHE CB C 19.483 25.820 -4.085 1.00 . A A . 57 PHE CB 1 1
6 8969 1 1 57 PHE CD1 C 20.302 25.948 -1.687 1.00 . A A . 57 PHE CD1 1 1
6 8970 1 1 57 PHE CD2 C 18.739 24.251 -2.285 1.00 . A A . 57 PHE CD2 1 1
6 8971 1 1 57 PHE CE1 C 20.321 25.474 -0.389 1.00 . A A . 57 PHE CE1 1 1
6 8972 1 1 57 PHE CE2 C 18.754 23.776 -0.991 1.00 . A A . 57 PHE CE2 1 1
6 8973 1 1 57 PHE CG C 19.506 25.342 -2.653 1.00 . A A . 57 PHE CG 1 1
6 8974 1 1 57 PHE CZ C 19.546 24.386 -0.041 1.00 . A A . 57 PHE CZ 1 1
6 8975 1 1 57 PHE H H 19.153 27.464 -6.390 1.00 . A A . 57 PHE H 1 1
6 8976 1 1 57 PHE HA H 18.378 27.602 -3.559 1.00 . A A . 57 PHE HA 1 1
6 8977 1 1 57 PHE HB2 H 18.775 25.205 -4.617 1.00 . A A . 57 PHE HB2 1 1
6 8978 1 1 57 PHE HB3 H 20.467 25.657 -4.501 1.00 . A A . 57 PHE HB3 1 1
6 8979 1 1 57 PHE HD1 H 20.912 26.801 -1.954 1.00 . A A . 57 PHE HD1 1 1
6 8980 1 1 57 PHE HD2 H 18.117 23.771 -3.025 1.00 . A A . 57 PHE HD2 1 1
6 8981 1 1 57 PHE HE1 H 20.944 25.952 0.352 1.00 . A A . 57 PHE HE1 1 1
6 8982 1 1 57 PHE HE2 H 18.150 22.923 -0.725 1.00 . A A . 57 PHE HE2 1 1
6 8983 1 1 57 PHE HZ H 19.561 24.013 0.972 1.00 . A A . 57 PHE HZ 1 1
6 8984 1 1 57 PHE N N 18.543 27.459 -5.623 1.00 . A A . 57 PHE N 1 1
6 8985 1 1 57 PHE O O 20.961 28.460 -5.232 1.00 . A A . 57 PHE O 1 1
6 8986 1 1 58 ASP C C 23.115 28.439 -3.247 1.00 . A A . 58 ASP C 1 1
6 8987 1 1 58 ASP CA C 21.954 29.327 -2.813 1.00 . A A . 58 ASP CA 1 1
6 8988 1 1 58 ASP CB C 22.124 29.727 -1.345 1.00 . A A . 58 ASP CB 1 1
6 8989 1 1 58 ASP CG C 23.132 30.843 -1.158 1.00 . A A . 58 ASP CG 1 1
6 8990 1 1 58 ASP H H 20.133 28.420 -2.233 1.00 . A A . 58 ASP H 1 1
6 8991 1 1 58 ASP HA H 21.930 30.213 -3.430 1.00 . A A . 58 ASP HA 1 1
6 8992 1 1 58 ASP HB2 H 21.172 30.058 -0.957 1.00 . A A . 58 ASP HB2 1 1
6 8993 1 1 58 ASP HB3 H 22.457 28.867 -0.783 1.00 . A A . 58 ASP HB3 1 1
6 8994 1 1 58 ASP N N 20.709 28.597 -3.004 1.00 . A A . 58 ASP N 1 1
6 8995 1 1 58 ASP O O 23.308 27.354 -2.695 1.00 . A A . 58 ASP O 1 1
6 8996 1 1 58 ASP OD1 O 24.329 30.639 -1.439 1.00 . A A . 58 ASP OD1 1 1
6 8997 1 1 58 ASP OD2 O 22.720 31.949 -0.748 1.00 . A A . 58 ASP OD2 1 1
6 8998 1 1 59 GLN C C 26.134 28.034 -3.878 1.00 . A A . 59 GLN C 1 1
6 8999 1 1 59 GLN CA C 24.924 28.046 -4.805 1.00 . A A . 59 GLN CA 1 1
6 9000 1 1 59 GLN CB C 25.321 28.502 -6.213 1.00 . A A . 59 GLN CB 1 1
6 9001 1 1 59 GLN CD C 24.638 28.572 -8.652 1.00 . A A . 59 GLN CD 1 1
6 9002 1 1 59 GLN CG C 24.174 28.447 -7.212 1.00 . A A . 59 GLN CG 1 1
6 9003 1 1 59 GLN H H 23.695 29.763 -4.629 1.00 . A A . 59 GLN H 1 1
6 9004 1 1 59 GLN HA H 24.543 27.037 -4.868 1.00 . A A . 59 GLN HA 1 1
6 9005 1 1 59 GLN HB2 H 25.677 29.520 -6.161 1.00 . A A . 59 GLN HB2 1 1
6 9006 1 1 59 GLN HB3 H 26.116 27.868 -6.575 1.00 . A A . 59 GLN HB3 1 1
6 9007 1 1 59 GLN HE21 H 22.954 29.510 -9.142 1.00 . A A . 59 GLN HE21 1 1
6 9008 1 1 59 GLN HE22 H 24.089 29.271 -10.428 1.00 . A A . 59 GLN HE22 1 1
6 9009 1 1 59 GLN HG2 H 23.662 27.504 -7.099 1.00 . A A . 59 GLN HG2 1 1
6 9010 1 1 59 GLN HG3 H 23.490 29.254 -6.998 1.00 . A A . 59 GLN HG3 1 1
6 9011 1 1 59 GLN N N 23.859 28.871 -4.256 1.00 . A A . 59 GLN N 1 1
6 9012 1 1 59 GLN NE2 N 23.812 29.176 -9.491 1.00 . A A . 59 GLN NE2 1 1
6 9013 1 1 59 GLN O O 26.984 28.925 -3.917 1.00 . A A . 59 GLN O 1 1
6 9014 1 1 59 GLN OE1 O 25.730 28.130 -9.009 1.00 . A A . 59 GLN OE1 1 1
6 9015 1 1 60 ILE C C 27.753 25.397 -2.161 1.00 . A A . 60 ILE C 1 1
6 9016 1 1 60 ILE CA C 27.257 26.833 -2.077 1.00 . A A . 60 ILE CA 1 1
6 9017 1 1 60 ILE CB C 26.794 27.141 -0.637 1.00 . A A . 60 ILE CB 1 1
6 9018 1 1 60 ILE CD1 C 24.780 26.895 0.928 1.00 . A A . 60 ILE CD1 1 1
6 9019 1 1 60 ILE CG1 C 25.416 26.515 -0.390 1.00 . A A . 60 ILE CG1 1 1
6 9020 1 1 60 ILE CG2 C 26.771 28.644 -0.394 1.00 . A A . 60 ILE CG2 1 1
6 9021 1 1 60 ILE H H 25.433 26.382 -3.030 1.00 . A A . 60 ILE H 1 1
6 9022 1 1 60 ILE HA H 28.062 27.505 -2.336 1.00 . A A . 60 ILE HA 1 1
6 9023 1 1 60 ILE HB H 27.506 26.703 0.047 1.00 . A A . 60 ILE HB 1 1
6 9024 1 1 60 ILE HD11 H 23.776 26.494 0.969 1.00 . A A . 60 ILE HD11 1 1
6 9025 1 1 60 ILE HD12 H 24.740 27.971 1.011 1.00 . A A . 60 ILE HD12 1 1
6 9026 1 1 60 ILE HD13 H 25.363 26.490 1.740 1.00 . A A . 60 ILE HD13 1 1
6 9027 1 1 60 ILE HG12 H 24.745 26.823 -1.178 1.00 . A A . 60 ILE HG12 1 1
6 9028 1 1 60 ILE HG13 H 25.513 25.439 -0.412 1.00 . A A . 60 ILE HG13 1 1
6 9029 1 1 60 ILE HG21 H 26.446 28.840 0.617 1.00 . A A . 60 ILE HG21 1 1
6 9030 1 1 60 ILE HG22 H 26.087 29.110 -1.088 1.00 . A A . 60 ILE HG22 1 1
6 9031 1 1 60 ILE HG23 H 27.762 29.047 -0.539 1.00 . A A . 60 ILE HG23 1 1
6 9032 1 1 60 ILE N N 26.172 27.026 -3.026 1.00 . A A . 60 ILE N 1 1
6 9033 1 1 60 ILE O O 27.201 24.594 -2.916 1.00 . A A . 60 ILE O 1 1
6 9034 1 1 61 ASP C C 28.729 22.860 -0.320 1.00 . A A . 61 ASP C 1 1
6 9035 1 1 61 ASP CA C 29.320 23.712 -1.430 1.00 . A A . 61 ASP CA 1 1
6 9036 1 1 61 ASP CB C 30.847 23.714 -1.349 1.00 . A A . 61 ASP CB 1 1
6 9037 1 1 61 ASP CG C 31.491 24.042 -2.681 1.00 . A A . 61 ASP CG 1 1
6 9038 1 1 61 ASP H H 29.184 25.732 -0.800 1.00 . A A . 61 ASP H 1 1
6 9039 1 1 61 ASP HA H 29.029 23.276 -2.376 1.00 . A A . 61 ASP HA 1 1
6 9040 1 1 61 ASP HB2 H 31.163 24.451 -0.625 1.00 . A A . 61 ASP HB2 1 1
6 9041 1 1 61 ASP HB3 H 31.187 22.738 -1.037 1.00 . A A . 61 ASP HB3 1 1
6 9042 1 1 61 ASP N N 28.782 25.063 -1.400 1.00 . A A . 61 ASP N 1 1
6 9043 1 1 61 ASP O O 29.162 22.916 0.828 1.00 . A A . 61 ASP O 1 1
6 9044 1 1 61 ASP OD1 O 31.649 23.118 -3.510 1.00 . A A . 61 ASP OD1 1 1
6 9045 1 1 61 ASP OD2 O 31.841 25.221 -2.907 1.00 . A A . 61 ASP OD2 1 1
6 9046 1 1 62 ILE C C 27.858 19.872 0.355 1.00 . A A . 62 ILE C 1 1
6 9047 1 1 62 ILE CA C 27.074 21.176 0.260 1.00 . A A . 62 ILE CA 1 1
6 9048 1 1 62 ILE CB C 25.608 20.900 -0.161 1.00 . A A . 62 ILE CB 1 1
6 9049 1 1 62 ILE CD1 C 24.621 22.142 1.836 1.00 . A A . 62 ILE CD1 1 1
6 9050 1 1 62 ILE CG1 C 24.698 22.028 0.328 1.00 . A A . 62 ILE CG1 1 1
6 9051 1 1 62 ILE CG2 C 25.111 19.556 0.350 1.00 . A A . 62 ILE CG2 1 1
6 9052 1 1 62 ILE H H 27.389 22.127 -1.597 1.00 . A A . 62 ILE H 1 1
6 9053 1 1 62 ILE HA H 27.065 21.649 1.232 1.00 . A A . 62 ILE HA 1 1
6 9054 1 1 62 ILE HB H 25.574 20.874 -1.240 1.00 . A A . 62 ILE HB 1 1
6 9055 1 1 62 ILE HD11 H 24.248 21.217 2.248 1.00 . A A . 62 ILE HD11 1 1
6 9056 1 1 62 ILE HD12 H 23.954 22.950 2.102 1.00 . A A . 62 ILE HD12 1 1
6 9057 1 1 62 ILE HD13 H 25.605 22.343 2.233 1.00 . A A . 62 ILE HD13 1 1
6 9058 1 1 62 ILE HG12 H 25.069 22.967 -0.054 1.00 . A A . 62 ILE HG12 1 1
6 9059 1 1 62 ILE HG13 H 23.699 21.863 -0.045 1.00 . A A . 62 ILE HG13 1 1
6 9060 1 1 62 ILE HG21 H 25.153 19.544 1.429 1.00 . A A . 62 ILE HG21 1 1
6 9061 1 1 62 ILE HG22 H 25.738 18.768 -0.042 1.00 . A A . 62 ILE HG22 1 1
6 9062 1 1 62 ILE HG23 H 24.093 19.401 0.026 1.00 . A A . 62 ILE HG23 1 1
6 9063 1 1 62 ILE N N 27.716 22.086 -0.674 1.00 . A A . 62 ILE N 1 1
6 9064 1 1 62 ILE O O 28.000 19.301 1.440 1.00 . A A . 62 ILE O 1 1
6 9065 1 1 63 GLY C C 30.240 18.088 0.176 1.00 . A A . 63 GLY C 1 1
6 9066 1 1 63 GLY CA C 29.129 18.185 -0.850 1.00 . A A . 63 GLY CA 1 1
6 9067 1 1 63 GLY H H 28.267 19.965 -1.600 1.00 . A A . 63 GLY H 1 1
6 9068 1 1 63 GLY HA2 H 28.440 17.369 -0.691 1.00 . A A . 63 GLY HA2 1 1
6 9069 1 1 63 GLY HA3 H 29.557 18.089 -1.837 1.00 . A A . 63 GLY HA3 1 1
6 9070 1 1 63 GLY N N 28.391 19.434 -0.783 1.00 . A A . 63 GLY N 1 1
6 9071 1 1 63 GLY O O 30.470 17.026 0.742 1.00 . A A . 63 GLY O 1 1
6 9072 1 1 64 VAL C C 31.522 19.064 2.822 1.00 . A A . 64 VAL C 1 1
6 9073 1 1 64 VAL CA C 32.024 19.207 1.381 1.00 . A A . 64 VAL CA 1 1
6 9074 1 1 64 VAL CB C 32.892 20.486 1.240 1.00 . A A . 64 VAL CB 1 1
6 9075 1 1 64 VAL CG1 C 32.091 21.744 1.548 1.00 . A A . 64 VAL CG1 1 1
6 9076 1 1 64 VAL CG2 C 34.125 20.402 2.128 1.00 . A A . 64 VAL CG2 1 1
6 9077 1 1 64 VAL H H 30.673 20.028 -0.026 1.00 . A A . 64 VAL H 1 1
6 9078 1 1 64 VAL HA H 32.651 18.357 1.155 1.00 . A A . 64 VAL HA 1 1
6 9079 1 1 64 VAL HB H 33.226 20.550 0.215 1.00 . A A . 64 VAL HB 1 1
6 9080 1 1 64 VAL HG11 H 32.730 22.610 1.454 1.00 . A A . 64 VAL HG11 1 1
6 9081 1 1 64 VAL HG12 H 31.705 21.688 2.555 1.00 . A A . 64 VAL HG12 1 1
6 9082 1 1 64 VAL HG13 H 31.269 21.826 0.852 1.00 . A A . 64 VAL HG13 1 1
6 9083 1 1 64 VAL HG21 H 33.820 20.287 3.158 1.00 . A A . 64 VAL HG21 1 1
6 9084 1 1 64 VAL HG22 H 34.705 21.307 2.024 1.00 . A A . 64 VAL HG22 1 1
6 9085 1 1 64 VAL HG23 H 34.725 19.554 1.832 1.00 . A A . 64 VAL HG23 1 1
6 9086 1 1 64 VAL N N 30.919 19.199 0.432 1.00 . A A . 64 VAL N 1 1
6 9087 1 1 64 VAL O O 32.165 18.423 3.648 1.00 . A A . 64 VAL O 1 1
6 9088 1 1 65 VAL C C 29.135 18.328 4.817 1.00 . A A . 65 VAL C 1 1
6 9089 1 1 65 VAL CA C 29.830 19.648 4.473 1.00 . A A . 65 VAL CA 1 1
6 9090 1 1 65 VAL CB C 28.842 20.819 4.682 1.00 . A A . 65 VAL CB 1 1
6 9091 1 1 65 VAL CG1 C 28.358 20.881 6.126 1.00 . A A . 65 VAL CG1 1 1
6 9092 1 1 65 VAL CG2 C 29.483 22.139 4.283 1.00 . A A . 65 VAL CG2 1 1
6 9093 1 1 65 VAL H H 29.842 20.059 2.395 1.00 . A A . 65 VAL H 1 1
6 9094 1 1 65 VAL HA H 30.662 19.787 5.149 1.00 . A A . 65 VAL HA 1 1
6 9095 1 1 65 VAL HB H 27.983 20.657 4.047 1.00 . A A . 65 VAL HB 1 1
6 9096 1 1 65 VAL HG11 H 27.699 21.730 6.249 1.00 . A A . 65 VAL HG11 1 1
6 9097 1 1 65 VAL HG12 H 29.206 20.985 6.785 1.00 . A A . 65 VAL HG12 1 1
6 9098 1 1 65 VAL HG13 H 27.824 19.973 6.366 1.00 . A A . 65 VAL HG13 1 1
6 9099 1 1 65 VAL HG21 H 29.750 22.108 3.238 1.00 . A A . 65 VAL HG21 1 1
6 9100 1 1 65 VAL HG22 H 30.369 22.301 4.877 1.00 . A A . 65 VAL HG22 1 1
6 9101 1 1 65 VAL HG23 H 28.783 22.945 4.452 1.00 . A A . 65 VAL HG23 1 1
6 9102 1 1 65 VAL N N 30.360 19.637 3.113 1.00 . A A . 65 VAL N 1 1
6 9103 1 1 65 VAL O O 29.254 17.826 5.933 1.00 . A A . 65 VAL O 1 1
6 9104 1 1 66 ILE C C 28.522 15.321 4.332 1.00 . A A . 66 ILE C 1 1
6 9105 1 1 66 ILE CA C 27.644 16.544 4.091 1.00 . A A . 66 ILE CA 1 1
6 9106 1 1 66 ILE CB C 26.697 16.229 2.920 1.00 . A A . 66 ILE CB 1 1
6 9107 1 1 66 ILE CD1 C 26.660 15.560 0.467 1.00 . A A . 66 ILE CD1 1 1
6 9108 1 1 66 ILE CG1 C 27.494 16.034 1.630 1.00 . A A . 66 ILE CG1 1 1
6 9109 1 1 66 ILE CG2 C 25.672 17.334 2.755 1.00 . A A . 66 ILE CG2 1 1
6 9110 1 1 66 ILE H H 28.434 18.153 2.950 1.00 . A A . 66 ILE H 1 1
6 9111 1 1 66 ILE HA H 27.044 16.714 4.973 1.00 . A A . 66 ILE HA 1 1
6 9112 1 1 66 ILE HB H 26.169 15.315 3.148 1.00 . A A . 66 ILE HB 1 1
6 9113 1 1 66 ILE HD11 H 26.206 14.610 0.713 1.00 . A A . 66 ILE HD11 1 1
6 9114 1 1 66 ILE HD12 H 27.289 15.443 -0.403 1.00 . A A . 66 ILE HD12 1 1
6 9115 1 1 66 ILE HD13 H 25.887 16.285 0.258 1.00 . A A . 66 ILE HD13 1 1
6 9116 1 1 66 ILE HG12 H 27.946 16.974 1.350 1.00 . A A . 66 ILE HG12 1 1
6 9117 1 1 66 ILE HG13 H 28.271 15.304 1.802 1.00 . A A . 66 ILE HG13 1 1
6 9118 1 1 66 ILE HG21 H 25.013 17.095 1.933 1.00 . A A . 66 ILE HG21 1 1
6 9119 1 1 66 ILE HG22 H 26.177 18.267 2.552 1.00 . A A . 66 ILE HG22 1 1
6 9120 1 1 66 ILE HG23 H 25.094 17.428 3.663 1.00 . A A . 66 ILE HG23 1 1
6 9121 1 1 66 ILE N N 28.431 17.753 3.849 1.00 . A A . 66 ILE N 1 1
6 9122 1 1 66 ILE O O 28.093 14.354 4.963 1.00 . A A . 66 ILE O 1 1
6 9123 1 1 67 THR C C 31.810 14.639 4.882 1.00 . A A . 67 THR C 1 1
6 9124 1 1 67 THR CA C 30.643 14.235 3.980 1.00 . A A . 67 THR CA 1 1
6 9125 1 1 67 THR CB C 31.147 13.726 2.613 1.00 . A A . 67 THR CB 1 1
6 9126 1 1 67 THR CG2 C 29.994 13.143 1.792 1.00 . A A . 67 THR CG2 1 1
6 9127 1 1 67 THR H H 30.017 16.124 3.279 1.00 . A A . 67 THR H 1 1
6 9128 1 1 67 THR HA H 30.098 13.434 4.459 1.00 . A A . 67 THR HA 1 1
6 9129 1 1 67 THR HB H 31.880 12.950 2.779 1.00 . A A . 67 THR HB 1 1
6 9130 1 1 67 THR HG1 H 32.705 14.817 2.074 1.00 . A A . 67 THR HG1 1 1
6 9131 1 1 67 THR HG21 H 29.258 13.914 1.593 1.00 . A A . 67 THR HG21 1 1
6 9132 1 1 67 THR HG22 H 29.529 12.340 2.341 1.00 . A A . 67 THR HG22 1 1
6 9133 1 1 67 THR HG23 H 30.374 12.763 0.854 1.00 . A A . 67 THR HG23 1 1
6 9134 1 1 67 THR N N 29.731 15.346 3.807 1.00 . A A . 67 THR N 1 1
6 9135 1 1 67 THR O O 32.782 13.896 5.044 1.00 . A A . 67 THR O 1 1
6 9136 1 1 67 THR OG1 O 31.755 14.797 1.886 1.00 . A A . 67 THR OG1 1 1
6 9137 1 1 68 HIS C C 32.019 17.361 7.349 1.00 . A A . 68 HIS C 1 1
6 9138 1 1 68 HIS CA C 32.675 16.334 6.422 1.00 . A A . 68 HIS CA 1 1
6 9139 1 1 68 HIS CB C 33.858 16.962 5.672 1.00 . A A . 68 HIS CB 1 1
6 9140 1 1 68 HIS CD2 C 36.079 16.567 6.948 1.00 . A A . 68 HIS CD2 1 1
6 9141 1 1 68 HIS CE1 C 36.329 18.566 7.797 1.00 . A A . 68 HIS CE1 1 1
6 9142 1 1 68 HIS CG C 35.024 17.312 6.546 1.00 . A A . 68 HIS CG 1 1
6 9143 1 1 68 HIS H H 30.893 16.369 5.286 1.00 . A A . 68 HIS H 1 1
6 9144 1 1 68 HIS HA H 33.030 15.505 7.015 1.00 . A A . 68 HIS HA 1 1
6 9145 1 1 68 HIS HB2 H 34.205 16.268 4.921 1.00 . A A . 68 HIS HB2 1 1
6 9146 1 1 68 HIS HB3 H 33.524 17.868 5.186 1.00 . A A . 68 HIS HB3 1 1
6 9147 1 1 68 HIS HD1 H 34.612 19.337 6.988 1.00 . A A . 68 HIS HD1 1 1
6 9148 1 1 68 HIS HD2 H 36.259 15.528 6.704 1.00 . A A . 68 HIS HD2 1 1
6 9149 1 1 68 HIS HE1 H 36.728 19.409 8.341 1.00 . A A . 68 HIS HE1 1 1
6 9150 1 1 68 HIS HE2 H 37.816 17.171 7.954 1.00 . A A . 68 HIS HE2 1 1
6 9151 1 1 68 HIS N N 31.684 15.821 5.482 1.00 . A A . 68 HIS N 1 1
6 9152 1 1 68 HIS ND1 N 35.212 18.560 7.097 1.00 . A A . 68 HIS ND1 1 1
6 9153 1 1 68 HIS NE2 N 36.877 17.369 7.724 1.00 . A A . 68 HIS NE2 1 1
6 9154 1 1 68 HIS O O 32.136 18.571 7.144 1.00 . A A . 68 HIS O 1 1
6 9155 1 1 69 PHE C C 31.435 18.453 10.254 1.00 . A A . 69 PHE C 1 1
6 9156 1 1 69 PHE CA C 30.541 17.715 9.264 1.00 . A A . 69 PHE CA 1 1
6 9157 1 1 69 PHE CB C 29.519 16.888 10.048 1.00 . A A . 69 PHE CB 1 1
6 9158 1 1 69 PHE CD1 C 27.196 17.323 9.225 1.00 . A A . 69 PHE CD1 1 1
6 9159 1 1 69 PHE CD2 C 28.270 15.302 8.563 1.00 . A A . 69 PHE CD2 1 1
6 9160 1 1 69 PHE CE1 C 26.073 16.965 8.509 1.00 . A A . 69 PHE CE1 1 1
6 9161 1 1 69 PHE CE2 C 27.149 14.939 7.846 1.00 . A A . 69 PHE CE2 1 1
6 9162 1 1 69 PHE CG C 28.307 16.496 9.259 1.00 . A A . 69 PHE CG 1 1
6 9163 1 1 69 PHE CZ C 26.049 15.771 7.819 1.00 . A A . 69 PHE CZ 1 1
6 9164 1 1 69 PHE H H 31.276 15.891 8.475 1.00 . A A . 69 PHE H 1 1
6 9165 1 1 69 PHE HA H 30.011 18.443 8.669 1.00 . A A . 69 PHE HA 1 1
6 9166 1 1 69 PHE HB2 H 29.993 15.981 10.392 1.00 . A A . 69 PHE HB2 1 1
6 9167 1 1 69 PHE HB3 H 29.190 17.458 10.904 1.00 . A A . 69 PHE HB3 1 1
6 9168 1 1 69 PHE HD1 H 27.215 18.257 9.766 1.00 . A A . 69 PHE HD1 1 1
6 9169 1 1 69 PHE HD2 H 29.132 14.649 8.582 1.00 . A A . 69 PHE HD2 1 1
6 9170 1 1 69 PHE HE1 H 25.213 17.619 8.490 1.00 . A A . 69 PHE HE1 1 1
6 9171 1 1 69 PHE HE2 H 27.133 14.004 7.305 1.00 . A A . 69 PHE HE2 1 1
6 9172 1 1 69 PHE HZ H 25.170 15.487 7.259 1.00 . A A . 69 PHE HZ 1 1
6 9173 1 1 69 PHE N N 31.300 16.862 8.349 1.00 . A A . 69 PHE N 1 1
6 9174 1 1 69 PHE O O 32.648 18.241 10.309 1.00 . A A . 69 PHE O 1 1
6 9175 1 1 70 THR C C 30.528 20.122 13.298 1.00 . A A . 70 THR C 1 1
6 9176 1 1 70 THR CA C 31.481 20.038 12.103 1.00 . A A . 70 THR CA 1 1
6 9177 1 1 70 THR CB C 31.895 21.451 11.635 1.00 . A A . 70 THR CB 1 1
6 9178 1 1 70 THR CG2 C 32.708 22.181 12.695 1.00 . A A . 70 THR CG2 1 1
6 9179 1 1 70 THR H H 29.862 19.515 10.867 1.00 . A A . 70 THR H 1 1
6 9180 1 1 70 THR HA H 32.366 19.484 12.383 1.00 . A A . 70 THR HA 1 1
6 9181 1 1 70 THR HB H 31.003 22.022 11.426 1.00 . A A . 70 THR HB 1 1
6 9182 1 1 70 THR HG1 H 32.795 20.408 10.217 1.00 . A A . 70 THR HG1 1 1
6 9183 1 1 70 THR HG21 H 32.979 23.160 12.330 1.00 . A A . 70 THR HG21 1 1
6 9184 1 1 70 THR HG22 H 33.603 21.617 12.914 1.00 . A A . 70 THR HG22 1 1
6 9185 1 1 70 THR HG23 H 32.118 22.282 13.593 1.00 . A A . 70 THR HG23 1 1
6 9186 1 1 70 THR N N 30.814 19.330 11.027 1.00 . A A . 70 THR N 1 1
6 9187 1 1 70 THR O O 29.312 20.107 13.119 1.00 . A A . 70 THR O 1 1
6 9188 1 1 70 THR OG1 O 32.673 21.344 10.435 1.00 . A A . 70 THR OG1 1 1
6 9189 1 1 71 ASP C C 29.761 21.603 16.079 1.00 . A A . 71 ASP C 1 1
6 9190 1 1 71 ASP CA C 30.228 20.198 15.712 1.00 . A A . 71 ASP CA 1 1
6 9191 1 1 71 ASP CB C 30.973 19.569 16.896 1.00 . A A . 71 ASP CB 1 1
6 9192 1 1 71 ASP CG C 31.207 18.081 16.718 1.00 . A A . 71 ASP CG 1 1
6 9193 1 1 71 ASP H H 32.044 20.276 14.606 1.00 . A A . 71 ASP H 1 1
6 9194 1 1 71 ASP HA H 29.358 19.597 15.494 1.00 . A A . 71 ASP HA 1 1
6 9195 1 1 71 ASP HB2 H 31.931 20.053 17.006 1.00 . A A . 71 ASP HB2 1 1
6 9196 1 1 71 ASP HB3 H 30.393 19.719 17.795 1.00 . A A . 71 ASP HB3 1 1
6 9197 1 1 71 ASP N N 31.065 20.208 14.511 1.00 . A A . 71 ASP N 1 1
6 9198 1 1 71 ASP O O 29.176 21.823 17.141 1.00 . A A . 71 ASP O 1 1
6 9199 1 1 71 ASP OD1 O 30.244 17.300 16.861 1.00 . A A . 71 ASP OD1 1 1
6 9200 1 1 71 ASP OD2 O 32.360 17.683 16.440 1.00 . A A . 71 ASP OD2 1 1
6 9201 1 1 72 GLU C C 28.682 24.393 14.282 1.00 . A A . 72 GLU C 1 1
6 9202 1 1 72 GLU CA C 29.605 23.930 15.409 1.00 . A A . 72 GLU CA 1 1
6 9203 1 1 72 GLU CB C 30.836 24.830 15.501 1.00 . A A . 72 GLU CB 1 1
6 9204 1 1 72 GLU CD C 31.765 27.092 16.094 1.00 . A A . 72 GLU CD 1 1
6 9205 1 1 72 GLU CG C 30.527 26.234 15.987 1.00 . A A . 72 GLU CG 1 1
6 9206 1 1 72 GLU H H 30.482 22.317 14.369 1.00 . A A . 72 GLU H 1 1
6 9207 1 1 72 GLU HA H 29.065 23.973 16.343 1.00 . A A . 72 GLU HA 1 1
6 9208 1 1 72 GLU HB2 H 31.543 24.385 16.185 1.00 . A A . 72 GLU HB2 1 1
6 9209 1 1 72 GLU HB3 H 31.290 24.902 14.524 1.00 . A A . 72 GLU HB3 1 1
6 9210 1 1 72 GLU HG2 H 29.843 26.700 15.293 1.00 . A A . 72 GLU HG2 1 1
6 9211 1 1 72 GLU HG3 H 30.064 26.171 16.961 1.00 . A A . 72 GLU HG3 1 1
6 9212 1 1 72 GLU N N 30.013 22.551 15.190 1.00 . A A . 72 GLU N 1 1
6 9213 1 1 72 GLU O O 27.762 25.183 14.496 1.00 . A A . 72 GLU O 1 1
6 9214 1 1 72 GLU OE1 O 32.448 27.025 17.136 1.00 . A A . 72 GLU OE1 1 1
6 9215 1 1 72 GLU OE2 O 32.061 27.832 15.134 1.00 . A A . 72 GLU OE2 1 1
6 9216 1 1 73 LEU C C 27.676 22.849 11.292 1.00 . A A . 73 LEU C 1 1
6 9217 1 1 73 LEU CA C 28.100 24.168 11.923 1.00 . A A . 73 LEU CA 1 1
6 9218 1 1 73 LEU CB C 28.823 25.030 10.877 1.00 . A A . 73 LEU CB 1 1
6 9219 1 1 73 LEU CD1 C 30.007 26.778 12.261 1.00 . A A . 73 LEU CD1 1 1
6 9220 1 1 73 LEU CD2 C 29.257 27.316 9.940 1.00 . A A . 73 LEU CD2 1 1
6 9221 1 1 73 LEU CG C 28.946 26.526 11.201 1.00 . A A . 73 LEU CG 1 1
6 9222 1 1 73 LEU H H 29.729 23.327 12.962 1.00 . A A . 73 LEU H 1 1
6 9223 1 1 73 LEU HA H 27.219 24.690 12.269 1.00 . A A . 73 LEU HA 1 1
6 9224 1 1 73 LEU HB2 H 29.818 24.631 10.747 1.00 . A A . 73 LEU HB2 1 1
6 9225 1 1 73 LEU HB3 H 28.294 24.932 9.941 1.00 . A A . 73 LEU HB3 1 1
6 9226 1 1 73 LEU HD11 H 30.965 26.431 11.900 1.00 . A A . 73 LEU HD11 1 1
6 9227 1 1 73 LEU HD12 H 29.748 26.246 13.163 1.00 . A A . 73 LEU HD12 1 1
6 9228 1 1 73 LEU HD13 H 30.064 27.837 12.469 1.00 . A A . 73 LEU HD13 1 1
6 9229 1 1 73 LEU HD21 H 28.474 27.158 9.214 1.00 . A A . 73 LEU HD21 1 1
6 9230 1 1 73 LEU HD22 H 30.201 26.985 9.531 1.00 . A A . 73 LEU HD22 1 1
6 9231 1 1 73 LEU HD23 H 29.318 28.368 10.179 1.00 . A A . 73 LEU HD23 1 1
6 9232 1 1 73 LEU HG H 28.002 26.880 11.589 1.00 . A A . 73 LEU HG 1 1
6 9233 1 1 73 LEU N N 28.947 23.900 13.078 1.00 . A A . 73 LEU N 1 1
6 9234 1 1 73 LEU O O 28.527 22.018 10.969 1.00 . A A . 73 LEU O 1 1
6 9235 1 1 74 PRO C C 25.080 23.780 12.907 1.00 . A A . 74 PRO C 1 1
6 9236 1 1 74 PRO CA C 25.319 23.620 11.405 1.00 . A A . 74 PRO CA 1 1
6 9237 1 1 74 PRO CB C 24.085 23.021 10.729 1.00 . A A . 74 PRO CB 1 1
6 9238 1 1 74 PRO CD C 25.793 21.373 10.580 1.00 . A A . 74 PRO CD 1 1
6 9239 1 1 74 PRO CG C 24.315 21.554 10.788 1.00 . A A . 74 PRO CG 1 1
6 9240 1 1 74 PRO HA H 25.542 24.583 10.970 1.00 . A A . 74 PRO HA 1 1
6 9241 1 1 74 PRO HB2 H 23.194 23.309 11.269 1.00 . A A . 74 PRO HB2 1 1
6 9242 1 1 74 PRO HB3 H 24.025 23.364 9.705 1.00 . A A . 74 PRO HB3 1 1
6 9243 1 1 74 PRO HD2 H 26.153 20.524 11.143 1.00 . A A . 74 PRO HD2 1 1
6 9244 1 1 74 PRO HD3 H 26.015 21.254 9.530 1.00 . A A . 74 PRO HD3 1 1
6 9245 1 1 74 PRO HG2 H 24.020 21.173 11.755 1.00 . A A . 74 PRO HG2 1 1
6 9246 1 1 74 PRO HG3 H 23.763 21.061 10.003 1.00 . A A . 74 PRO HG3 1 1
6 9247 1 1 74 PRO N N 26.365 22.630 11.099 1.00 . A A . 74 PRO N 1 1
6 9248 1 1 74 PRO O O 25.331 22.860 13.685 1.00 . A A . 74 PRO O 1 1
6 9249 1 1 75 SER C C 22.964 24.697 15.111 1.00 . A A . 75 SER C 1 1
6 9250 1 1 75 SER CA C 24.347 25.208 14.722 1.00 . A A . 75 SER CA 1 1
6 9251 1 1 75 SER CB C 24.462 26.707 15.028 1.00 . A A . 75 SER CB 1 1
6 9252 1 1 75 SER H H 24.396 25.645 12.653 1.00 . A A . 75 SER H 1 1
6 9253 1 1 75 SER HA H 25.090 24.673 15.293 1.00 . A A . 75 SER HA 1 1
6 9254 1 1 75 SER HB2 H 24.473 26.853 16.098 1.00 . A A . 75 SER HB2 1 1
6 9255 1 1 75 SER HB3 H 25.380 27.088 14.606 1.00 . A A . 75 SER HB3 1 1
6 9256 1 1 75 SER HG H 23.517 27.568 13.529 1.00 . A A . 75 SER HG 1 1
6 9257 1 1 75 SER N N 24.596 24.949 13.312 1.00 . A A . 75 SER N 1 1
6 9258 1 1 75 SER O O 22.068 24.605 14.264 1.00 . A A . 75 SER O 1 1
6 9259 1 1 75 SER OG O 23.373 27.435 14.484 1.00 . A A . 75 SER OG 1 1
6 9260 1 1 76 PRO C C 20.352 24.882 16.657 1.00 . A A . 76 PRO C 1 1
6 9261 1 1 76 PRO CA C 21.477 23.879 16.901 1.00 . A A . 76 PRO CA 1 1
6 9262 1 1 76 PRO CB C 21.713 23.694 18.406 1.00 . A A . 76 PRO CB 1 1
6 9263 1 1 76 PRO CD C 23.785 24.395 17.456 1.00 . A A . 76 PRO CD 1 1
6 9264 1 1 76 PRO CG C 22.958 24.457 18.705 1.00 . A A . 76 PRO CG 1 1
6 9265 1 1 76 PRO HA H 21.209 22.931 16.458 1.00 . A A . 76 PRO HA 1 1
6 9266 1 1 76 PRO HB2 H 20.869 24.086 18.955 1.00 . A A . 76 PRO HB2 1 1
6 9267 1 1 76 PRO HB3 H 21.834 22.644 18.626 1.00 . A A . 76 PRO HB3 1 1
6 9268 1 1 76 PRO HD2 H 24.405 25.277 17.367 1.00 . A A . 76 PRO HD2 1 1
6 9269 1 1 76 PRO HD3 H 24.390 23.501 17.444 1.00 . A A . 76 PRO HD3 1 1
6 9270 1 1 76 PRO HG2 H 22.713 25.483 18.943 1.00 . A A . 76 PRO HG2 1 1
6 9271 1 1 76 PRO HG3 H 23.485 23.995 19.526 1.00 . A A . 76 PRO HG3 1 1
6 9272 1 1 76 PRO N N 22.767 24.356 16.396 1.00 . A A . 76 PRO N 1 1
6 9273 1 1 76 PRO O O 19.198 24.497 16.488 1.00 . A A . 76 PRO O 1 1
6 9274 1 1 77 GLU C C 19.262 27.260 14.956 1.00 . A A . 77 GLU C 1 1
6 9275 1 1 77 GLU CA C 19.700 27.205 16.415 1.00 . A A . 77 GLU CA 1 1
6 9276 1 1 77 GLU CB C 20.229 28.565 16.863 1.00 . A A . 77 GLU CB 1 1
6 9277 1 1 77 GLU CD C 20.516 29.968 18.934 1.00 . A A . 77 GLU CD 1 1
6 9278 1 1 77 GLU CG C 20.645 28.592 18.323 1.00 . A A . 77 GLU CG 1 1
6 9279 1 1 77 GLU H H 21.636 26.412 16.731 1.00 . A A . 77 GLU H 1 1
6 9280 1 1 77 GLU HA H 18.841 26.955 17.018 1.00 . A A . 77 GLU HA 1 1
6 9281 1 1 77 GLU HB2 H 21.088 28.824 16.261 1.00 . A A . 77 GLU HB2 1 1
6 9282 1 1 77 GLU HB3 H 19.458 29.307 16.716 1.00 . A A . 77 GLU HB3 1 1
6 9283 1 1 77 GLU HG2 H 20.016 27.911 18.876 1.00 . A A . 77 GLU HG2 1 1
6 9284 1 1 77 GLU HG3 H 21.674 28.274 18.398 1.00 . A A . 77 GLU HG3 1 1
6 9285 1 1 77 GLU N N 20.697 26.165 16.620 1.00 . A A . 77 GLU N 1 1
6 9286 1 1 77 GLU O O 18.084 27.477 14.670 1.00 . A A . 77 GLU O 1 1
6 9287 1 1 77 GLU OE1 O 21.105 30.923 18.392 1.00 . A A . 77 GLU OE1 1 1
6 9288 1 1 77 GLU OE2 O 19.809 30.101 19.953 1.00 . A A . 77 GLU OE2 1 1
6 9289 1 1 78 ASP C C 18.948 25.753 12.424 1.00 . A A . 78 ASP C 1 1
6 9290 1 1 78 ASP CA C 19.859 26.952 12.619 1.00 . A A . 78 ASP CA 1 1
6 9291 1 1 78 ASP CB C 21.105 26.789 11.736 1.00 . A A . 78 ASP CB 1 1
6 9292 1 1 78 ASP CG C 22.040 27.981 11.778 1.00 . A A . 78 ASP CG 1 1
6 9293 1 1 78 ASP H H 21.140 26.971 14.313 1.00 . A A . 78 ASP H 1 1
6 9294 1 1 78 ASP HA H 19.330 27.849 12.333 1.00 . A A . 78 ASP HA 1 1
6 9295 1 1 78 ASP HB2 H 21.655 25.920 12.067 1.00 . A A . 78 ASP HB2 1 1
6 9296 1 1 78 ASP HB3 H 20.792 26.638 10.714 1.00 . A A . 78 ASP HB3 1 1
6 9297 1 1 78 ASP N N 20.201 27.055 14.036 1.00 . A A . 78 ASP N 1 1
6 9298 1 1 78 ASP O O 17.908 25.836 11.767 1.00 . A A . 78 ASP O 1 1
6 9299 1 1 78 ASP OD1 O 21.566 29.127 11.637 1.00 . A A . 78 ASP OD1 1 1
6 9300 1 1 78 ASP OD2 O 23.261 27.774 11.948 1.00 . A A . 78 ASP OD2 1 1
6 9301 1 1 79 VAL C C 17.177 23.635 13.569 1.00 . A A . 79 VAL C 1 1
6 9302 1 1 79 VAL CA C 18.579 23.408 13.008 1.00 . A A . 79 VAL CA 1 1
6 9303 1 1 79 VAL CB C 19.296 22.301 13.818 1.00 . A A . 79 VAL CB 1 1
6 9304 1 1 79 VAL CG1 C 18.431 21.054 13.940 1.00 . A A . 79 VAL CG1 1 1
6 9305 1 1 79 VAL CG2 C 20.634 21.962 13.178 1.00 . A A . 79 VAL CG2 1 1
6 9306 1 1 79 VAL H H 20.216 24.650 13.503 1.00 . A A . 79 VAL H 1 1
6 9307 1 1 79 VAL HA H 18.499 23.081 11.983 1.00 . A A . 79 VAL HA 1 1
6 9308 1 1 79 VAL HB H 19.485 22.676 14.814 1.00 . A A . 79 VAL HB 1 1
6 9309 1 1 79 VAL HG11 H 18.951 20.311 14.528 1.00 . A A . 79 VAL HG11 1 1
6 9310 1 1 79 VAL HG12 H 18.230 20.657 12.956 1.00 . A A . 79 VAL HG12 1 1
6 9311 1 1 79 VAL HG13 H 17.500 21.307 14.424 1.00 . A A . 79 VAL HG13 1 1
6 9312 1 1 79 VAL HG21 H 21.263 22.840 13.174 1.00 . A A . 79 VAL HG21 1 1
6 9313 1 1 79 VAL HG22 H 20.473 21.630 12.162 1.00 . A A . 79 VAL HG22 1 1
6 9314 1 1 79 VAL HG23 H 21.114 21.176 13.742 1.00 . A A . 79 VAL HG23 1 1
6 9315 1 1 79 VAL N N 19.354 24.641 13.029 1.00 . A A . 79 VAL N 1 1
6 9316 1 1 79 VAL O O 16.189 23.250 12.953 1.00 . A A . 79 VAL O 1 1
6 9317 1 1 80 GLU C C 14.929 25.437 14.517 1.00 . A A . 80 GLU C 1 1
6 9318 1 1 80 GLU CA C 15.832 24.561 15.390 1.00 . A A . 80 GLU CA 1 1
6 9319 1 1 80 GLU CB C 16.100 25.249 16.731 1.00 . A A . 80 GLU CB 1 1
6 9320 1 1 80 GLU CD C 15.167 26.417 18.754 1.00 . A A . 80 GLU CD 1 1
6 9321 1 1 80 GLU CG C 14.849 25.683 17.470 1.00 . A A . 80 GLU CG 1 1
6 9322 1 1 80 GLU H H 17.937 24.567 15.163 1.00 . A A . 80 GLU H 1 1
6 9323 1 1 80 GLU HA H 15.335 23.619 15.572 1.00 . A A . 80 GLU HA 1 1
6 9324 1 1 80 GLU HB2 H 16.647 24.569 17.366 1.00 . A A . 80 GLU HB2 1 1
6 9325 1 1 80 GLU HB3 H 16.708 26.125 16.554 1.00 . A A . 80 GLU HB3 1 1
6 9326 1 1 80 GLU HG2 H 14.275 26.338 16.832 1.00 . A A . 80 GLU HG2 1 1
6 9327 1 1 80 GLU HG3 H 14.263 24.807 17.708 1.00 . A A . 80 GLU HG3 1 1
6 9328 1 1 80 GLU N N 17.104 24.277 14.728 1.00 . A A . 80 GLU N 1 1
6 9329 1 1 80 GLU O O 13.728 25.169 14.373 1.00 . A A . 80 GLU O 1 1
6 9330 1 1 80 GLU OE1 O 15.836 27.469 18.696 1.00 . A A . 80 GLU OE1 1 1
6 9331 1 1 80 GLU OE2 O 14.754 25.946 19.832 1.00 . A A . 80 GLU OE2 1 1
6 9332 1 1 81 ARG C C 14.163 26.715 11.897 1.00 . A A . 81 ARG C 1 1
6 9333 1 1 81 ARG CA C 14.771 27.414 13.108 1.00 . A A . 81 ARG CA 1 1
6 9334 1 1 81 ARG CB C 15.684 28.555 12.659 1.00 . A A . 81 ARG CB 1 1
6 9335 1 1 81 ARG CD C 15.952 30.714 11.419 1.00 . A A . 81 ARG CD 1 1
6 9336 1 1 81 ARG CG C 14.991 29.602 11.802 1.00 . A A . 81 ARG CG 1 1
6 9337 1 1 81 ARG CZ C 18.351 30.192 11.152 1.00 . A A . 81 ARG CZ 1 1
6 9338 1 1 81 ARG H H 16.479 26.618 14.070 1.00 . A A . 81 ARG H 1 1
6 9339 1 1 81 ARG HA H 13.973 27.823 13.710 1.00 . A A . 81 ARG HA 1 1
6 9340 1 1 81 ARG HB2 H 16.083 29.046 13.535 1.00 . A A . 81 ARG HB2 1 1
6 9341 1 1 81 ARG HB3 H 16.502 28.139 12.089 1.00 . A A . 81 ARG HB3 1 1
6 9342 1 1 81 ARG HD2 H 15.429 31.429 10.803 1.00 . A A . 81 ARG HD2 1 1
6 9343 1 1 81 ARG HD3 H 16.300 31.201 12.319 1.00 . A A . 81 ARG HD3 1 1
6 9344 1 1 81 ARG HE H 16.939 29.851 9.767 1.00 . A A . 81 ARG HE 1 1
6 9345 1 1 81 ARG HG2 H 14.619 29.134 10.904 1.00 . A A . 81 ARG HG2 1 1
6 9346 1 1 81 ARG HG3 H 14.169 30.026 12.360 1.00 . A A . 81 ARG HG3 1 1
6 9347 1 1 81 ARG HH11 H 17.868 30.966 12.961 1.00 . A A . 81 ARG HH11 1 1
6 9348 1 1 81 ARG HH12 H 19.549 30.613 12.734 1.00 . A A . 81 ARG HH12 1 1
6 9349 1 1 81 ARG HH21 H 19.144 29.417 9.460 1.00 . A A . 81 ARG HH21 1 1
6 9350 1 1 81 ARG HH22 H 20.281 29.694 10.759 1.00 . A A . 81 ARG HH22 1 1
6 9351 1 1 81 ARG N N 15.515 26.475 13.936 1.00 . A A . 81 ARG N 1 1
6 9352 1 1 81 ARG NE N 17.105 30.204 10.679 1.00 . A A . 81 ARG NE 1 1
6 9353 1 1 81 ARG NH1 N 18.609 30.626 12.382 1.00 . A A . 81 ARG NH1 1 1
6 9354 1 1 81 ARG NH2 N 19.337 29.740 10.395 1.00 . A A . 81 ARG NH2 1 1
6 9355 1 1 81 ARG O O 12.959 26.819 11.653 1.00 . A A . 81 ARG O 1 1
6 9356 1 1 82 VAL C C 13.549 24.163 10.363 1.00 . A A . 82 VAL C 1 1
6 9357 1 1 82 VAL CA C 14.513 25.283 9.967 1.00 . A A . 82 VAL CA 1 1
6 9358 1 1 82 VAL CB C 15.684 24.712 9.124 1.00 . A A . 82 VAL CB 1 1
6 9359 1 1 82 VAL CG1 C 16.163 23.364 9.648 1.00 . A A . 82 VAL CG1 1 1
6 9360 1 1 82 VAL CG2 C 15.285 24.614 7.664 1.00 . A A . 82 VAL CG2 1 1
6 9361 1 1 82 VAL H H 15.939 25.915 11.407 1.00 . A A . 82 VAL H 1 1
6 9362 1 1 82 VAL HA H 13.977 25.999 9.358 1.00 . A A . 82 VAL HA 1 1
6 9363 1 1 82 VAL HB H 16.510 25.404 9.195 1.00 . A A . 82 VAL HB 1 1
6 9364 1 1 82 VAL HG11 H 16.455 23.461 10.683 1.00 . A A . 82 VAL HG11 1 1
6 9365 1 1 82 VAL HG12 H 17.012 23.033 9.065 1.00 . A A . 82 VAL HG12 1 1
6 9366 1 1 82 VAL HG13 H 15.367 22.635 9.564 1.00 . A A . 82 VAL HG13 1 1
6 9367 1 1 82 VAL HG21 H 14.429 23.962 7.566 1.00 . A A . 82 VAL HG21 1 1
6 9368 1 1 82 VAL HG22 H 16.109 24.215 7.092 1.00 . A A . 82 VAL HG22 1 1
6 9369 1 1 82 VAL HG23 H 15.032 25.597 7.293 1.00 . A A . 82 VAL HG23 1 1
6 9370 1 1 82 VAL N N 14.989 25.982 11.155 1.00 . A A . 82 VAL N 1 1
6 9371 1 1 82 VAL O O 12.609 23.849 9.637 1.00 . A A . 82 VAL O 1 1
6 9372 1 1 83 ARG C C 11.510 23.045 12.236 1.00 . A A . 83 ARG C 1 1
6 9373 1 1 83 ARG CA C 12.940 22.544 12.095 1.00 . A A . 83 ARG CA 1 1
6 9374 1 1 83 ARG CB C 13.497 22.132 13.461 1.00 . A A . 83 ARG CB 1 1
6 9375 1 1 83 ARG CD C 13.273 20.894 15.601 1.00 . A A . 83 ARG CD 1 1
6 9376 1 1 83 ARG CG C 12.734 21.037 14.186 1.00 . A A . 83 ARG CG 1 1
6 9377 1 1 83 ARG CZ C 12.321 19.851 17.618 1.00 . A A . 83 ARG CZ 1 1
6 9378 1 1 83 ARG H H 14.575 23.881 12.052 1.00 . A A . 83 ARG H 1 1
6 9379 1 1 83 ARG HA H 12.960 21.697 11.423 1.00 . A A . 83 ARG HA 1 1
6 9380 1 1 83 ARG HB2 H 14.511 21.790 13.326 1.00 . A A . 83 ARG HB2 1 1
6 9381 1 1 83 ARG HB3 H 13.512 23.006 14.098 1.00 . A A . 83 ARG HB3 1 1
6 9382 1 1 83 ARG HD2 H 14.341 20.752 15.548 1.00 . A A . 83 ARG HD2 1 1
6 9383 1 1 83 ARG HD3 H 13.066 21.808 16.139 1.00 . A A . 83 ARG HD3 1 1
6 9384 1 1 83 ARG HE H 12.632 18.909 15.876 1.00 . A A . 83 ARG HE 1 1
6 9385 1 1 83 ARG HG2 H 11.686 21.298 14.225 1.00 . A A . 83 ARG HG2 1 1
6 9386 1 1 83 ARG HG3 H 12.862 20.102 13.660 1.00 . A A . 83 ARG HG3 1 1
6 9387 1 1 83 ARG HH11 H 12.577 21.863 17.754 1.00 . A A . 83 ARG HH11 1 1
6 9388 1 1 83 ARG HH12 H 12.049 21.077 19.217 1.00 . A A . 83 ARG HH12 1 1
6 9389 1 1 83 ARG HH21 H 11.932 17.870 17.796 1.00 . A A . 83 ARG HH21 1 1
6 9390 1 1 83 ARG HH22 H 11.664 18.813 19.232 1.00 . A A . 83 ARG HH22 1 1
6 9391 1 1 83 ARG N N 13.787 23.592 11.539 1.00 . A A . 83 ARG N 1 1
6 9392 1 1 83 ARG NE N 12.692 19.775 16.339 1.00 . A A . 83 ARG NE 1 1
6 9393 1 1 83 ARG NH1 N 12.311 21.024 18.242 1.00 . A A . 83 ARG NH1 1 1
6 9394 1 1 83 ARG NH2 N 11.939 18.759 18.265 1.00 . A A . 83 ARG NH2 1 1
6 9395 1 1 83 ARG O O 10.570 22.409 11.766 1.00 . A A . 83 ARG O 1 1
6 9396 1 1 84 ALA C C 9.441 25.277 11.742 1.00 . A A . 84 ALA C 1 1
6 9397 1 1 84 ALA CA C 10.042 24.799 13.064 1.00 . A A . 84 ALA CA 1 1
6 9398 1 1 84 ALA CB C 10.130 25.952 14.053 1.00 . A A . 84 ALA CB 1 1
6 9399 1 1 84 ALA H H 12.158 24.669 13.217 1.00 . A A . 84 ALA H 1 1
6 9400 1 1 84 ALA HA H 9.395 24.043 13.487 1.00 . A A . 84 ALA HA 1 1
6 9401 1 1 84 ALA HB1 H 9.140 26.339 14.244 1.00 . A A . 84 ALA HB1 1 1
6 9402 1 1 84 ALA HB2 H 10.750 26.734 13.639 1.00 . A A . 84 ALA HB2 1 1
6 9403 1 1 84 ALA HB3 H 10.564 25.600 14.978 1.00 . A A . 84 ALA HB3 1 1
6 9404 1 1 84 ALA N N 11.358 24.204 12.867 1.00 . A A . 84 ALA N 1 1
6 9405 1 1 84 ALA O O 8.277 25.008 11.443 1.00 . A A . 84 ALA O 1 1
6 9406 1 1 85 ARG C C 9.304 25.505 8.706 1.00 . A A . 85 ARG C 1 1
6 9407 1 1 85 ARG CA C 9.789 26.565 9.697 1.00 . A A . 85 ARG CA 1 1
6 9408 1 1 85 ARG CB C 10.918 27.403 9.081 1.00 . A A . 85 ARG CB 1 1
6 9409 1 1 85 ARG CD C 9.283 28.983 7.981 1.00 . A A . 85 ARG CD 1 1
6 9410 1 1 85 ARG CG C 10.539 28.141 7.804 1.00 . A A . 85 ARG CG 1 1
6 9411 1 1 85 ARG CZ C 8.721 30.969 9.338 1.00 . A A . 85 ARG CZ 1 1
6 9412 1 1 85 ARG H H 11.192 26.086 11.213 1.00 . A A . 85 ARG H 1 1
6 9413 1 1 85 ARG HA H 8.963 27.219 9.932 1.00 . A A . 85 ARG HA 1 1
6 9414 1 1 85 ARG HB2 H 11.240 28.133 9.807 1.00 . A A . 85 ARG HB2 1 1
6 9415 1 1 85 ARG HB3 H 11.748 26.749 8.857 1.00 . A A . 85 ARG HB3 1 1
6 9416 1 1 85 ARG HD2 H 9.191 29.647 7.134 1.00 . A A . 85 ARG HD2 1 1
6 9417 1 1 85 ARG HD3 H 8.427 28.326 8.014 1.00 . A A . 85 ARG HD3 1 1
6 9418 1 1 85 ARG HE H 9.776 29.398 9.989 1.00 . A A . 85 ARG HE 1 1
6 9419 1 1 85 ARG HG2 H 11.355 28.790 7.522 1.00 . A A . 85 ARG HG2 1 1
6 9420 1 1 85 ARG HG3 H 10.367 27.417 7.021 1.00 . A A . 85 ARG HG3 1 1
6 9421 1 1 85 ARG HH11 H 8.156 31.110 7.398 1.00 . A A . 85 ARG HH11 1 1
6 9422 1 1 85 ARG HH12 H 7.694 32.455 8.398 1.00 . A A . 85 ARG HH12 1 1
6 9423 1 1 85 ARG HH21 H 9.183 31.137 11.302 1.00 . A A . 85 ARG HH21 1 1
6 9424 1 1 85 ARG HH22 H 8.284 32.468 10.637 1.00 . A A . 85 ARG HH22 1 1
6 9425 1 1 85 ARG N N 10.251 25.968 10.947 1.00 . A A . 85 ARG N 1 1
6 9426 1 1 85 ARG NE N 9.313 29.784 9.205 1.00 . A A . 85 ARG NE 1 1
6 9427 1 1 85 ARG NH1 N 8.145 31.555 8.294 1.00 . A A . 85 ARG NH1 1 1
6 9428 1 1 85 ARG NH2 N 8.729 31.575 10.517 1.00 . A A . 85 ARG NH2 1 1
6 9429 1 1 85 ARG O O 8.302 25.699 8.017 1.00 . A A . 85 ARG O 1 1
6 9430 1 1 86 LEU C C 8.524 22.458 8.234 1.00 . A A . 86 LEU C 1 1
6 9431 1 1 86 LEU CA C 9.673 23.317 7.713 1.00 . A A . 86 LEU CA 1 1
6 9432 1 1 86 LEU CB C 10.907 22.449 7.441 1.00 . A A . 86 LEU CB 1 1
6 9433 1 1 86 LEU CD1 C 11.272 22.596 4.959 1.00 . A A . 86 LEU CD1 1 1
6 9434 1 1 86 LEU CD2 C 12.078 24.442 6.420 1.00 . A A . 86 LEU CD2 1 1
6 9435 1 1 86 LEU CG C 11.843 22.942 6.325 1.00 . A A . 86 LEU CG 1 1
6 9436 1 1 86 LEU H H 10.777 24.271 9.251 1.00 . A A . 86 LEU H 1 1
6 9437 1 1 86 LEU HA H 9.364 23.780 6.788 1.00 . A A . 86 LEU HA 1 1
6 9438 1 1 86 LEU HB2 H 11.479 22.385 8.356 1.00 . A A . 86 LEU HB2 1 1
6 9439 1 1 86 LEU HB3 H 10.568 21.457 7.182 1.00 . A A . 86 LEU HB3 1 1
6 9440 1 1 86 LEU HD11 H 10.312 23.076 4.838 1.00 . A A . 86 LEU HD11 1 1
6 9441 1 1 86 LEU HD12 H 11.151 21.527 4.880 1.00 . A A . 86 LEU HD12 1 1
6 9442 1 1 86 LEU HD13 H 11.946 22.941 4.189 1.00 . A A . 86 LEU HD13 1 1
6 9443 1 1 86 LEU HD21 H 12.744 24.752 5.629 1.00 . A A . 86 LEU HD21 1 1
6 9444 1 1 86 LEU HD22 H 12.521 24.676 7.376 1.00 . A A . 86 LEU HD22 1 1
6 9445 1 1 86 LEU HD23 H 11.136 24.960 6.323 1.00 . A A . 86 LEU HD23 1 1
6 9446 1 1 86 LEU HG H 12.799 22.448 6.426 1.00 . A A . 86 LEU HG 1 1
6 9447 1 1 86 LEU N N 10.006 24.384 8.651 1.00 . A A . 86 LEU N 1 1
6 9448 1 1 86 LEU O O 7.766 21.884 7.452 1.00 . A A . 86 LEU O 1 1
6 9449 1 1 87 ALA C C 5.967 22.242 9.976 1.00 . A A . 87 ALA C 1 1
6 9450 1 1 87 ALA CA C 7.333 21.594 10.176 1.00 . A A . 87 ALA CA 1 1
6 9451 1 1 87 ALA CB C 7.611 21.407 11.659 1.00 . A A . 87 ALA CB 1 1
6 9452 1 1 87 ALA H H 9.019 22.875 10.126 1.00 . A A . 87 ALA H 1 1
6 9453 1 1 87 ALA HA H 7.329 20.621 9.708 1.00 . A A . 87 ALA HA 1 1
6 9454 1 1 87 ALA HB1 H 6.855 20.768 12.089 1.00 . A A . 87 ALA HB1 1 1
6 9455 1 1 87 ALA HB2 H 7.595 22.367 12.152 1.00 . A A . 87 ALA HB2 1 1
6 9456 1 1 87 ALA HB3 H 8.583 20.952 11.787 1.00 . A A . 87 ALA HB3 1 1
6 9457 1 1 87 ALA N N 8.389 22.387 9.553 1.00 . A A . 87 ALA N 1 1
6 9458 1 1 87 ALA O O 4.938 21.564 10.015 1.00 . A A . 87 ALA O 1 1
6 9459 1 1 88 ALA C C 3.926 23.815 8.394 1.00 . A A . 88 ALA C 1 1
6 9460 1 1 88 ALA CA C 4.737 24.318 9.588 1.00 . A A . 88 ALA CA 1 1
6 9461 1 1 88 ALA CB C 5.057 25.796 9.426 1.00 . A A . 88 ALA CB 1 1
6 9462 1 1 88 ALA H H 6.829 24.026 9.734 1.00 . A A . 88 ALA H 1 1
6 9463 1 1 88 ALA HA H 4.145 24.201 10.483 1.00 . A A . 88 ALA HA 1 1
6 9464 1 1 88 ALA HB1 H 4.137 26.360 9.369 1.00 . A A . 88 ALA HB1 1 1
6 9465 1 1 88 ALA HB2 H 5.626 25.944 8.521 1.00 . A A . 88 ALA HB2 1 1
6 9466 1 1 88 ALA HB3 H 5.634 26.136 10.274 1.00 . A A . 88 ALA HB3 1 1
6 9467 1 1 88 ALA N N 5.969 23.554 9.763 1.00 . A A . 88 ALA N 1 1
6 9468 1 1 88 ALA O O 2.695 23.771 8.445 1.00 . A A . 88 ALA O 1 1
6 9469 1 1 89 GLN C C 3.708 21.429 6.196 1.00 . A A . 89 GLN C 1 1
6 9470 1 1 89 GLN CA C 3.960 22.931 6.120 1.00 . A A . 89 GLN CA 1 1
6 9471 1 1 89 GLN CB C 4.800 23.251 4.874 1.00 . A A . 89 GLN CB 1 1
6 9472 1 1 89 GLN CD C 5.133 25.725 5.349 1.00 . A A . 89 GLN CD 1 1
6 9473 1 1 89 GLN CG C 4.654 24.680 4.361 1.00 . A A . 89 GLN CG 1 1
6 9474 1 1 89 GLN H H 5.600 23.435 7.367 1.00 . A A . 89 GLN H 1 1
6 9475 1 1 89 GLN HA H 3.010 23.437 6.040 1.00 . A A . 89 GLN HA 1 1
6 9476 1 1 89 GLN HB2 H 5.840 23.084 5.107 1.00 . A A . 89 GLN HB2 1 1
6 9477 1 1 89 GLN HB3 H 4.509 22.578 4.080 1.00 . A A . 89 GLN HB3 1 1
6 9478 1 1 89 GLN HE21 H 6.967 25.619 4.605 1.00 . A A . 89 GLN HE21 1 1
6 9479 1 1 89 GLN HE22 H 6.751 26.724 5.914 1.00 . A A . 89 GLN HE22 1 1
6 9480 1 1 89 GLN HG2 H 5.228 24.781 3.453 1.00 . A A . 89 GLN HG2 1 1
6 9481 1 1 89 GLN HG3 H 3.611 24.863 4.145 1.00 . A A . 89 GLN HG3 1 1
6 9482 1 1 89 GLN N N 4.620 23.413 7.332 1.00 . A A . 89 GLN N 1 1
6 9483 1 1 89 GLN NE2 N 6.411 26.058 5.282 1.00 . A A . 89 GLN NE2 1 1
6 9484 1 1 89 GLN O O 3.263 20.811 5.228 1.00 . A A . 89 GLN O 1 1
6 9485 1 1 89 GLN OE1 O 4.362 26.233 6.161 1.00 . A A . 89 GLN OE1 1 1
6 9486 1 1 90 GLY C C 5.144 18.710 7.573 1.00 . A A . 90 GLY C 1 1
6 9487 1 1 90 GLY CA C 3.816 19.424 7.523 1.00 . A A . 90 GLY CA 1 1
6 9488 1 1 90 GLY H H 4.323 21.393 8.093 1.00 . A A . 90 GLY H 1 1
6 9489 1 1 90 GLY HA2 H 3.282 19.244 8.444 1.00 . A A . 90 GLY HA2 1 1
6 9490 1 1 90 GLY HA3 H 3.238 19.037 6.697 1.00 . A A . 90 GLY HA3 1 1
6 9491 1 1 90 GLY N N 3.988 20.848 7.350 1.00 . A A . 90 GLY N 1 1
6 9492 1 1 90 GLY O O 6.070 19.066 6.846 1.00 . A A . 90 GLY O 1 1
6 9493 1 1 91 TRP C C 6.321 15.584 7.912 1.00 . A A . 91 TRP C 1 1
6 9494 1 1 91 TRP CA C 6.484 16.955 8.564 1.00 . A A . 91 TRP CA 1 1
6 9495 1 1 91 TRP CB C 6.861 16.808 10.041 1.00 . A A . 91 TRP CB 1 1
6 9496 1 1 91 TRP CD1 C 8.817 15.228 10.540 1.00 . A A . 91 TRP CD1 1 1
6 9497 1 1 91 TRP CD2 C 9.410 17.363 10.220 1.00 . A A . 91 TRP CD2 1 1
6 9498 1 1 91 TRP CE2 C 10.569 16.612 10.487 1.00 . A A . 91 TRP CE2 1 1
6 9499 1 1 91 TRP CE3 C 9.534 18.734 9.985 1.00 . A A . 91 TRP CE3 1 1
6 9500 1 1 91 TRP CG C 8.300 16.460 10.260 1.00 . A A . 91 TRP CG 1 1
6 9501 1 1 91 TRP CH2 C 11.928 18.533 10.289 1.00 . A A . 91 TRP CH2 1 1
6 9502 1 1 91 TRP CZ2 C 11.836 17.189 10.523 1.00 . A A . 91 TRP CZ2 1 1
6 9503 1 1 91 TRP CZ3 C 10.791 19.305 10.021 1.00 . A A . 91 TRP CZ3 1 1
6 9504 1 1 91 TRP H H 4.482 17.479 8.997 1.00 . A A . 91 TRP H 1 1
6 9505 1 1 91 TRP HA H 7.264 17.497 8.051 1.00 . A A . 91 TRP HA 1 1
6 9506 1 1 91 TRP HB2 H 6.664 17.740 10.550 1.00 . A A . 91 TRP HB2 1 1
6 9507 1 1 91 TRP HB3 H 6.257 16.029 10.482 1.00 . A A . 91 TRP HB3 1 1
6 9508 1 1 91 TRP HD1 H 8.227 14.329 10.637 1.00 . A A . 91 TRP HD1 1 1
6 9509 1 1 91 TRP HE1 H 10.784 14.556 10.886 1.00 . A A . 91 TRP HE1 1 1
6 9510 1 1 91 TRP HE3 H 8.668 19.345 9.778 1.00 . A A . 91 TRP HE3 1 1
6 9511 1 1 91 TRP HH2 H 12.891 19.022 10.306 1.00 . A A . 91 TRP HH2 1 1
6 9512 1 1 91 TRP HZ2 H 12.724 16.608 10.727 1.00 . A A . 91 TRP HZ2 1 1
6 9513 1 1 91 TRP HZ3 H 10.906 20.364 9.841 1.00 . A A . 91 TRP HZ3 1 1
6 9514 1 1 91 TRP N N 5.251 17.712 8.435 1.00 . A A . 91 TRP N 1 1
6 9515 1 1 91 TRP NE1 N 10.182 15.311 10.680 1.00 . A A . 91 TRP NE1 1 1
6 9516 1 1 91 TRP O O 5.776 14.661 8.516 1.00 . A A . 91 TRP O 1 1
6 9517 1 1 92 PRO C C 7.736 13.222 6.071 1.00 . A A . 92 PRO C 1 1
6 9518 1 1 92 PRO CA C 6.594 14.216 5.882 1.00 . A A . 92 PRO CA 1 1
6 9519 1 1 92 PRO CB C 6.584 14.744 4.452 1.00 . A A . 92 PRO CB 1 1
6 9520 1 1 92 PRO CD C 7.466 16.480 5.873 1.00 . A A . 92 PRO CD 1 1
6 9521 1 1 92 PRO CG C 7.527 15.903 4.478 1.00 . A A . 92 PRO CG 1 1
6 9522 1 1 92 PRO HA H 5.653 13.735 6.099 1.00 . A A . 92 PRO HA 1 1
6 9523 1 1 92 PRO HB2 H 6.922 13.972 3.777 1.00 . A A . 92 PRO HB2 1 1
6 9524 1 1 92 PRO HB3 H 5.585 15.054 4.186 1.00 . A A . 92 PRO HB3 1 1
6 9525 1 1 92 PRO HD2 H 8.463 16.644 6.254 1.00 . A A . 92 PRO HD2 1 1
6 9526 1 1 92 PRO HD3 H 6.906 17.403 5.873 1.00 . A A . 92 PRO HD3 1 1
6 9527 1 1 92 PRO HG2 H 8.529 15.564 4.261 1.00 . A A . 92 PRO HG2 1 1
6 9528 1 1 92 PRO HG3 H 7.216 16.642 3.755 1.00 . A A . 92 PRO HG3 1 1
6 9529 1 1 92 PRO N N 6.769 15.443 6.657 1.00 . A A . 92 PRO N 1 1
6 9530 1 1 92 PRO O O 7.795 12.195 5.397 1.00 . A A . 92 PRO O 1 1
6 9531 1 1 93 LEU C C 9.457 11.473 8.063 1.00 . A A . 93 LEU C 1 1
6 9532 1 1 93 LEU CA C 9.803 12.684 7.210 1.00 . A A . 93 LEU CA 1 1
6 9533 1 1 93 LEU CB C 10.942 13.462 7.874 1.00 . A A . 93 LEU CB 1 1
6 9534 1 1 93 LEU CD1 C 12.783 15.148 7.743 1.00 . A A . 93 LEU CD1 1 1
6 9535 1 1 93 LEU CD2 C 12.003 13.999 5.667 1.00 . A A . 93 LEU CD2 1 1
6 9536 1 1 93 LEU CG C 11.585 14.553 7.020 1.00 . A A . 93 LEU CG 1 1
6 9537 1 1 93 LEU H H 8.526 14.342 7.522 1.00 . A A . 93 LEU H 1 1
6 9538 1 1 93 LEU HA H 10.140 12.336 6.245 1.00 . A A . 93 LEU HA 1 1
6 9539 1 1 93 LEU HB2 H 10.558 13.921 8.774 1.00 . A A . 93 LEU HB2 1 1
6 9540 1 1 93 LEU HB3 H 11.712 12.758 8.153 1.00 . A A . 93 LEU HB3 1 1
6 9541 1 1 93 LEU HD11 H 13.221 15.926 7.137 1.00 . A A . 93 LEU HD11 1 1
6 9542 1 1 93 LEU HD12 H 13.516 14.374 7.920 1.00 . A A . 93 LEU HD12 1 1
6 9543 1 1 93 LEU HD13 H 12.464 15.563 8.688 1.00 . A A . 93 LEU HD13 1 1
6 9544 1 1 93 LEU HD21 H 11.146 13.558 5.179 1.00 . A A . 93 LEU HD21 1 1
6 9545 1 1 93 LEU HD22 H 12.765 13.248 5.805 1.00 . A A . 93 LEU HD22 1 1
6 9546 1 1 93 LEU HD23 H 12.393 14.799 5.055 1.00 . A A . 93 LEU HD23 1 1
6 9547 1 1 93 LEU HG H 10.867 15.344 6.854 1.00 . A A . 93 LEU HG 1 1
6 9548 1 1 93 LEU N N 8.643 13.531 6.988 1.00 . A A . 93 LEU N 1 1
6 9549 1 1 93 LEU O O 9.958 10.379 7.824 1.00 . A A . 93 LEU O 1 1
6 9550 1 1 94 ASP C C 6.854 10.327 10.116 1.00 . A A . 94 ASP C 1 1
6 9551 1 1 94 ASP CA C 8.342 10.598 10.003 1.00 . A A . 94 ASP CA 1 1
6 9552 1 1 94 ASP CB C 8.930 10.959 11.367 1.00 . A A . 94 ASP CB 1 1
6 9553 1 1 94 ASP CG C 9.075 9.748 12.262 1.00 . A A . 94 ASP CG 1 1
6 9554 1 1 94 ASP H H 8.107 12.493 9.123 1.00 . A A . 94 ASP H 1 1
6 9555 1 1 94 ASP HA H 8.827 9.704 9.640 1.00 . A A . 94 ASP HA 1 1
6 9556 1 1 94 ASP HB2 H 9.906 11.401 11.226 1.00 . A A . 94 ASP HB2 1 1
6 9557 1 1 94 ASP HB3 H 8.283 11.671 11.855 1.00 . A A . 94 ASP HB3 1 1
6 9558 1 1 94 ASP N N 8.598 11.655 9.049 1.00 . A A . 94 ASP N 1 1
6 9559 1 1 94 ASP O O 6.035 11.246 10.102 1.00 . A A . 94 ASP O 1 1
6 9560 1 1 94 ASP OD1 O 9.741 8.776 11.844 1.00 . A A . 94 ASP OD1 1 1
6 9561 1 1 94 ASP OD2 O 8.529 9.754 13.377 1.00 . A A . 94 ASP OD2 1 1
6 9562 1 1 95 ASP C C 4.815 8.152 11.706 1.00 . A A . 95 ASP C 1 1
6 9563 1 1 95 ASP CA C 5.134 8.618 10.294 1.00 . A A . 95 ASP CA 1 1
6 9564 1 1 95 ASP CB C 4.874 7.501 9.282 1.00 . A A . 95 ASP CB 1 1
6 9565 1 1 95 ASP CG C 3.548 6.792 9.475 1.00 . A A . 95 ASP CG 1 1
6 9566 1 1 95 ASP H H 7.232 8.386 10.209 1.00 . A A . 95 ASP H 1 1
6 9567 1 1 95 ASP HA H 4.504 9.462 10.056 1.00 . A A . 95 ASP HA 1 1
6 9568 1 1 95 ASP HB2 H 4.882 7.923 8.293 1.00 . A A . 95 ASP HB2 1 1
6 9569 1 1 95 ASP HB3 H 5.663 6.771 9.361 1.00 . A A . 95 ASP HB3 1 1
6 9570 1 1 95 ASP N N 6.520 9.057 10.201 1.00 . A A . 95 ASP N 1 1
6 9571 1 1 95 ASP O O 5.684 7.650 12.421 1.00 . A A . 95 ASP O 1 1
6 9572 1 1 95 ASP OD1 O 2.500 7.467 9.493 1.00 . A A . 95 ASP OD1 1 1
6 9573 1 1 95 ASP OD2 O 3.554 5.548 9.601 1.00 . A A . 95 ASP OD2 1 1
6 9574 1 1 96 VAL C C 2.112 6.845 13.375 1.00 . A A . 96 VAL C 1 1
6 9575 1 1 96 VAL CA C 3.121 7.982 13.441 1.00 . A A . 96 VAL CA 1 1
6 9576 1 1 96 VAL CB C 2.484 9.191 14.158 1.00 . A A . 96 VAL CB 1 1
6 9577 1 1 96 VAL CG1 C 2.102 8.829 15.585 1.00 . A A . 96 VAL CG1 1 1
6 9578 1 1 96 VAL CG2 C 3.425 10.387 14.143 1.00 . A A . 96 VAL CG2 1 1
6 9579 1 1 96 VAL H H 2.915 8.655 11.442 1.00 . A A . 96 VAL H 1 1
6 9580 1 1 96 VAL HA H 3.982 7.658 14.009 1.00 . A A . 96 VAL HA 1 1
6 9581 1 1 96 VAL HB H 1.583 9.464 13.628 1.00 . A A . 96 VAL HB 1 1
6 9582 1 1 96 VAL HG11 H 1.654 9.685 16.067 1.00 . A A . 96 VAL HG11 1 1
6 9583 1 1 96 VAL HG12 H 2.984 8.529 16.130 1.00 . A A . 96 VAL HG12 1 1
6 9584 1 1 96 VAL HG13 H 1.393 8.013 15.571 1.00 . A A . 96 VAL HG13 1 1
6 9585 1 1 96 VAL HG21 H 2.964 11.215 14.660 1.00 . A A . 96 VAL HG21 1 1
6 9586 1 1 96 VAL HG22 H 3.631 10.670 13.121 1.00 . A A . 96 VAL HG22 1 1
6 9587 1 1 96 VAL HG23 H 4.350 10.125 14.637 1.00 . A A . 96 VAL HG23 1 1
6 9588 1 1 96 VAL N N 3.567 8.323 12.096 1.00 . A A . 96 VAL N 1 1
6 9589 1 1 96 VAL O O 1.119 6.927 12.647 1.00 . A A . 96 VAL O 1 1
6 9590 1 1 97 ARG C C 0.860 4.225 15.334 1.00 . A A . 97 ARG C 1 1
6 9591 1 1 97 ARG CA C 1.549 4.584 14.022 1.00 . A A . 97 ARG CA 1 1
6 9592 1 1 97 ARG CB C 2.413 3.421 13.535 1.00 . A A . 97 ARG CB 1 1
6 9593 1 1 97 ARG CD C 3.918 2.543 11.711 1.00 . A A . 97 ARG CD 1 1
6 9594 1 1 97 ARG CG C 2.969 3.647 12.139 1.00 . A A . 97 ARG CG 1 1
6 9595 1 1 97 ARG CZ C 4.960 1.772 9.609 1.00 . A A . 97 ARG CZ 1 1
6 9596 1 1 97 ARG H H 3.106 5.807 14.768 1.00 . A A . 97 ARG H 1 1
6 9597 1 1 97 ARG HA H 0.788 4.776 13.282 1.00 . A A . 97 ARG HA 1 1
6 9598 1 1 97 ARG HB2 H 3.240 3.287 14.216 1.00 . A A . 97 ARG HB2 1 1
6 9599 1 1 97 ARG HB3 H 1.816 2.521 13.521 1.00 . A A . 97 ARG HB3 1 1
6 9600 1 1 97 ARG HD2 H 4.793 2.570 12.343 1.00 . A A . 97 ARG HD2 1 1
6 9601 1 1 97 ARG HD3 H 3.420 1.591 11.822 1.00 . A A . 97 ARG HD3 1 1
6 9602 1 1 97 ARG HE H 4.086 3.559 9.879 1.00 . A A . 97 ARG HE 1 1
6 9603 1 1 97 ARG HG2 H 2.147 3.689 11.440 1.00 . A A . 97 ARG HG2 1 1
6 9604 1 1 97 ARG HG3 H 3.499 4.589 12.126 1.00 . A A . 97 ARG HG3 1 1
6 9605 1 1 97 ARG HH11 H 5.231 0.518 11.181 1.00 . A A . 97 ARG HH11 1 1
6 9606 1 1 97 ARG HH12 H 5.858 -0.054 9.661 1.00 . A A . 97 ARG HH12 1 1
6 9607 1 1 97 ARG HH21 H 4.920 2.834 7.883 1.00 . A A . 97 ARG HH21 1 1
6 9608 1 1 97 ARG HH22 H 5.669 1.270 7.771 1.00 . A A . 97 ARG HH22 1 1
6 9609 1 1 97 ARG N N 2.362 5.784 14.128 1.00 . A A . 97 ARG N 1 1
6 9610 1 1 97 ARG NE N 4.327 2.707 10.318 1.00 . A A . 97 ARG NE 1 1
6 9611 1 1 97 ARG NH1 N 5.381 0.657 10.196 1.00 . A A . 97 ARG NH1 1 1
6 9612 1 1 97 ARG NH2 N 5.205 1.975 8.321 1.00 . A A . 97 ARG NH2 1 1
6 9613 1 1 97 ARG O O 1.456 3.611 16.218 1.00 . A A . 97 ARG O 1 1
6 9614 1 1 98 ASP C C -2.367 3.321 15.924 1.00 . A A . 98 ASP C 1 1
6 9615 1 1 98 ASP CA C -1.264 4.176 16.528 1.00 . A A . 98 ASP CA 1 1
6 9616 1 1 98 ASP CB C -1.873 5.346 17.310 1.00 . A A . 98 ASP CB 1 1
6 9617 1 1 98 ASP CG C -1.033 5.761 18.502 1.00 . A A . 98 ASP CG 1 1
6 9618 1 1 98 ASP H H -0.749 5.284 14.802 1.00 . A A . 98 ASP H 1 1
6 9619 1 1 98 ASP HA H -0.674 3.566 17.197 1.00 . A A . 98 ASP HA 1 1
6 9620 1 1 98 ASP HB2 H -1.972 6.196 16.652 1.00 . A A . 98 ASP HB2 1 1
6 9621 1 1 98 ASP HB3 H -2.852 5.059 17.667 1.00 . A A . 98 ASP HB3 1 1
6 9622 1 1 98 ASP N N -0.393 4.642 15.455 1.00 . A A . 98 ASP N 1 1
6 9623 1 1 98 ASP O O -3.110 3.786 15.061 1.00 . A A . 98 ASP O 1 1
6 9624 1 1 98 ASP OD1 O -1.046 5.036 19.523 1.00 . A A . 98 ASP OD1 1 1
6 9625 1 1 98 ASP OD2 O -0.362 6.813 18.432 1.00 . A A . 98 ASP OD2 1 1
6 9626 1 1 99 ARG C C -4.138 0.307 16.741 1.00 . A A . 99 ARG C 1 1
6 9627 1 1 99 ARG CA C -3.371 1.132 15.725 1.00 . A A . 99 ARG CA 1 1
6 9628 1 1 99 ARG CB C -2.594 0.217 14.758 1.00 . A A . 99 ARG CB 1 1
6 9629 1 1 99 ARG CD C -1.385 -1.250 16.460 1.00 . A A . 99 ARG CD 1 1
6 9630 1 1 99 ARG CG C -1.247 -0.297 15.277 1.00 . A A . 99 ARG CG 1 1
6 9631 1 1 99 ARG CZ C -2.821 -3.160 17.086 1.00 . A A . 99 ARG CZ 1 1
6 9632 1 1 99 ARG H H -1.974 1.793 17.168 1.00 . A A . 99 ARG H 1 1
6 9633 1 1 99 ARG HA H -4.082 1.706 15.151 1.00 . A A . 99 ARG HA 1 1
6 9634 1 1 99 ARG HB2 H -3.210 -0.640 14.532 1.00 . A A . 99 ARG HB2 1 1
6 9635 1 1 99 ARG HB3 H -2.412 0.763 13.844 1.00 . A A . 99 ARG HB3 1 1
6 9636 1 1 99 ARG HD2 H -0.404 -1.606 16.733 1.00 . A A . 99 ARG HD2 1 1
6 9637 1 1 99 ARG HD3 H -1.814 -0.710 17.292 1.00 . A A . 99 ARG HD3 1 1
6 9638 1 1 99 ARG HE H -2.394 -2.608 15.200 1.00 . A A . 99 ARG HE 1 1
6 9639 1 1 99 ARG HG2 H -0.745 -0.817 14.477 1.00 . A A . 99 ARG HG2 1 1
6 9640 1 1 99 ARG HG3 H -0.649 0.550 15.582 1.00 . A A . 99 ARG HG3 1 1
6 9641 1 1 99 ARG HH11 H -1.915 -2.234 18.655 1.00 . A A . 99 ARG HH11 1 1
6 9642 1 1 99 ARG HH12 H -3.004 -3.528 19.080 1.00 . A A . 99 ARG HH12 1 1
6 9643 1 1 99 ARG HH21 H -3.819 -4.324 15.752 1.00 . A A . 99 ARG HH21 1 1
6 9644 1 1 99 ARG HH22 H -4.102 -4.699 17.430 1.00 . A A . 99 ARG HH22 1 1
6 9645 1 1 99 ARG N N -2.476 2.075 16.368 1.00 . A A . 99 ARG N 1 1
6 9646 1 1 99 ARG NE N -2.234 -2.403 16.155 1.00 . A A . 99 ARG NE 1 1
6 9647 1 1 99 ARG NH1 N -2.561 -2.957 18.374 1.00 . A A . 99 ARG NH1 1 1
6 9648 1 1 99 ARG NH2 N -3.641 -4.140 16.728 1.00 . A A . 99 ARG NH2 1 1
6 9649 1 1 99 ARG O O -4.951 -0.541 16.370 1.00 . A A . 99 ARG O 1 1
6 9650 1 1 100 GLU C C -5.895 0.378 19.376 1.00 . A A . 100 GLU C 1 1
6 9651 1 1 100 GLU CA C -4.542 -0.227 19.045 1.00 . A A . 100 GLU CA 1 1
6 9652 1 1 100 GLU CB C -3.678 -0.364 20.304 1.00 . A A . 100 GLU CB 1 1
6 9653 1 1 100 GLU CD C -2.740 0.676 22.385 1.00 . A A . 100 GLU CD 1 1
6 9654 1 1 100 GLU CG C -3.547 0.902 21.127 1.00 . A A . 100 GLU CG 1 1
6 9655 1 1 100 GLU H H -3.304 1.292 18.273 1.00 . A A . 100 GLU H 1 1
6 9656 1 1 100 GLU HA H -4.697 -1.203 18.625 1.00 . A A . 100 GLU HA 1 1
6 9657 1 1 100 GLU HB2 H -4.109 -1.128 20.934 1.00 . A A . 100 GLU HB2 1 1
6 9658 1 1 100 GLU HB3 H -2.688 -0.677 20.007 1.00 . A A . 100 GLU HB3 1 1
6 9659 1 1 100 GLU HG2 H -3.057 1.657 20.531 1.00 . A A . 100 GLU HG2 1 1
6 9660 1 1 100 GLU HG3 H -4.534 1.244 21.403 1.00 . A A . 100 GLU HG3 1 1
6 9661 1 1 100 GLU N N -3.896 0.557 18.020 1.00 . A A . 100 GLU N 1 1
6 9662 1 1 100 GLU O O -6.042 1.601 19.459 1.00 . A A . 100 GLU O 1 1
6 9663 1 1 100 GLU OE1 O -3.228 -0.032 23.294 1.00 . A A . 100 GLU OE1 1 1
6 9664 1 1 100 GLU OE2 O -1.601 1.181 22.464 1.00 . A A . 100 GLU OE2 1 1
6 9665 1 1 101 GLU C C -9.055 -1.070 20.501 1.00 . A A . 101 GLU C 1 1
6 9666 1 1 101 GLU CA C -8.243 -0.022 19.759 1.00 . A A . 101 GLU CA 1 1
6 9667 1 1 101 GLU CB C -8.901 0.305 18.417 1.00 . A A . 101 GLU CB 1 1
6 9668 1 1 101 GLU CD C -9.409 -0.517 16.081 1.00 . A A . 101 GLU CD 1 1
6 9669 1 1 101 GLU CG C -8.565 -0.697 17.324 1.00 . A A . 101 GLU CG 1 1
6 9670 1 1 101 GLU H H -6.697 -1.436 19.521 1.00 . A A . 101 GLU H 1 1
6 9671 1 1 101 GLU HA H -8.203 0.874 20.357 1.00 . A A . 101 GLU HA 1 1
6 9672 1 1 101 GLU HB2 H -9.974 0.320 18.548 1.00 . A A . 101 GLU HB2 1 1
6 9673 1 1 101 GLU HB3 H -8.572 1.281 18.094 1.00 . A A . 101 GLU HB3 1 1
6 9674 1 1 101 GLU HG2 H -7.522 -0.575 17.056 1.00 . A A . 101 GLU HG2 1 1
6 9675 1 1 101 GLU HG3 H -8.722 -1.695 17.709 1.00 . A A . 101 GLU HG3 1 1
6 9676 1 1 101 GLU N N -6.883 -0.475 19.544 1.00 . A A . 101 GLU N 1 1
6 9677 1 1 101 GLU O O -9.153 -2.221 20.069 1.00 . A A . 101 GLU O 1 1
6 9678 1 1 101 GLU OE1 O -10.583 -0.947 16.089 1.00 . A A . 101 GLU OE1 1 1
6 9679 1 1 101 GLU OE2 O -8.904 0.041 15.086 1.00 . A A . 101 GLU OE2 1 1
6 9680 1 1 102 HIS C C -11.883 -0.838 22.491 1.00 . A A . 102 HIS C 1 1
6 9681 1 1 102 HIS CA C -10.529 -1.524 22.369 1.00 . A A . 102 HIS CA 1 1
6 9682 1 1 102 HIS CB C -9.960 -1.920 23.750 1.00 . A A . 102 HIS CB 1 1
6 9683 1 1 102 HIS CD2 C -10.082 0.092 25.398 1.00 . A A . 102 HIS CD2 1 1
6 9684 1 1 102 HIS CE1 C -7.947 0.568 25.485 1.00 . A A . 102 HIS CE1 1 1
6 9685 1 1 102 HIS CG C -9.440 -0.781 24.585 1.00 . A A . 102 HIS CG 1 1
6 9686 1 1 102 HIS H H -9.412 0.232 21.972 1.00 . A A . 102 HIS H 1 1
6 9687 1 1 102 HIS HA H -10.663 -2.423 21.785 1.00 . A A . 102 HIS HA 1 1
6 9688 1 1 102 HIS HB2 H -10.738 -2.407 24.317 1.00 . A A . 102 HIS HB2 1 1
6 9689 1 1 102 HIS HB3 H -9.148 -2.617 23.602 1.00 . A A . 102 HIS HB3 1 1
6 9690 1 1 102 HIS HD1 H -7.365 -0.913 24.191 1.00 . A A . 102 HIS HD1 1 1
6 9691 1 1 102 HIS HD2 H -11.146 0.132 25.581 1.00 . A A . 102 HIS HD2 1 1
6 9692 1 1 102 HIS HE1 H -7.009 1.039 25.738 1.00 . A A . 102 HIS HE1 1 1
6 9693 1 1 102 HIS HE2 H -9.292 1.563 26.677 1.00 . A A . 102 HIS HE2 1 1
6 9694 1 1 102 HIS N N -9.614 -0.672 21.630 1.00 . A A . 102 HIS N 1 1
6 9695 1 1 102 HIS ND1 N -8.102 -0.454 24.662 1.00 . A A . 102 HIS ND1 1 1
6 9696 1 1 102 HIS NE2 N -9.132 0.917 25.943 1.00 . A A . 102 HIS NE2 1 1
6 9697 1 1 102 HIS O O -12.273 -0.359 23.553 1.00 . A A . 102 HIS O 1 1
6 9698 1 1 103 ALA C C -14.980 -1.158 21.273 1.00 . A A . 103 ALA C 1 1
6 9699 1 1 103 ALA CA C -13.878 -0.115 21.322 1.00 . A A . 103 ALA CA 1 1
6 9700 1 1 103 ALA CB C -13.964 0.813 20.120 1.00 . A A . 103 ALA CB 1 1
6 9701 1 1 103 ALA H H -12.215 -1.156 20.552 1.00 . A A . 103 ALA H 1 1
6 9702 1 1 103 ALA HA H -13.991 0.478 22.218 1.00 . A A . 103 ALA HA 1 1
6 9703 1 1 103 ALA HB1 H -13.872 0.236 19.212 1.00 . A A . 103 ALA HB1 1 1
6 9704 1 1 103 ALA HB2 H -13.164 1.539 20.168 1.00 . A A . 103 ALA HB2 1 1
6 9705 1 1 103 ALA HB3 H -14.914 1.325 20.128 1.00 . A A . 103 ALA HB3 1 1
6 9706 1 1 103 ALA N N -12.580 -0.760 21.370 1.00 . A A . 103 ALA N 1 1
6 9707 1 1 103 ALA O O -15.583 -1.435 22.329 1.00 . A A . 103 ALA O 1 1
6 9708 1 1 103 ALA OXT O -15.219 -1.717 20.186 1.00 . A A . 103 ALA OXT 1 1
7 9709 1 1 1 GLY C C 2.685 5.822 -0.699 1.00 . A A . 1 GLY C 1 1
7 9710 1 1 1 GLY CA C 3.095 6.600 0.531 1.00 . A A . 1 GLY CA 1 1
7 9711 1 1 1 GLY H1 H 1.779 5.611 1.809 1.00 . A A . 1 GLY H1 1 1
7 9712 1 1 1 GLY H2 H 3.026 6.439 2.608 1.00 . A A . 1 GLY H2 1 1
7 9713 1 1 1 GLY H3 H 3.353 4.981 1.811 1.00 . A A . 1 GLY H3 1 1
7 9714 1 1 1 GLY HA2 H 2.565 7.540 0.544 1.00 . A A . 1 GLY HA2 1 1
7 9715 1 1 1 GLY HA3 H 4.157 6.794 0.487 1.00 . A A . 1 GLY HA3 1 1
7 9716 1 1 1 GLY N N 2.792 5.858 1.775 1.00 . A A . 1 GLY N 1 1
7 9717 1 1 1 GLY O O 1.836 4.935 -0.621 1.00 . A A . 1 GLY O 1 1
7 9718 1 1 2 SER C C 4.147 5.079 -3.887 1.00 . A A . 2 SER C 1 1
7 9719 1 1 2 SER CA C 2.916 5.486 -3.082 1.00 . A A . 2 SER CA 1 1
7 9720 1 1 2 SER CB C 2.024 6.416 -3.905 1.00 . A A . 2 SER CB 1 1
7 9721 1 1 2 SER H H 4.011 6.805 -1.833 1.00 . A A . 2 SER H 1 1
7 9722 1 1 2 SER HA H 2.357 4.597 -2.834 1.00 . A A . 2 SER HA 1 1
7 9723 1 1 2 SER HB2 H 1.152 6.682 -3.324 1.00 . A A . 2 SER HB2 1 1
7 9724 1 1 2 SER HB3 H 2.575 7.311 -4.154 1.00 . A A . 2 SER HB3 1 1
7 9725 1 1 2 SER HG H 1.333 4.879 -4.913 1.00 . A A . 2 SER HG 1 1
7 9726 1 1 2 SER N N 3.291 6.131 -1.835 1.00 . A A . 2 SER N 1 1
7 9727 1 1 2 SER O O 4.506 3.902 -3.935 1.00 . A A . 2 SER O 1 1
7 9728 1 1 2 SER OG O 1.597 5.794 -5.103 1.00 . A A . 2 SER OG 1 1
7 9729 1 1 3 HIS C C 7.239 6.126 -4.647 1.00 . A A . 3 HIS C 1 1
7 9730 1 1 3 HIS CA C 5.946 5.774 -5.364 1.00 . A A . 3 HIS CA 1 1
7 9731 1 1 3 HIS CB C 5.850 6.551 -6.682 1.00 . A A . 3 HIS CB 1 1
7 9732 1 1 3 HIS CD2 C 3.412 6.303 -7.541 1.00 . A A . 3 HIS CD2 1 1
7 9733 1 1 3 HIS CE1 C 3.815 5.071 -9.305 1.00 . A A . 3 HIS CE1 1 1
7 9734 1 1 3 HIS CG C 4.748 6.089 -7.589 1.00 . A A . 3 HIS CG 1 1
7 9735 1 1 3 HIS H H 4.507 6.979 -4.387 1.00 . A A . 3 HIS H 1 1
7 9736 1 1 3 HIS HA H 5.947 4.715 -5.582 1.00 . A A . 3 HIS HA 1 1
7 9737 1 1 3 HIS HB2 H 5.679 7.595 -6.462 1.00 . A A . 3 HIS HB2 1 1
7 9738 1 1 3 HIS HB3 H 6.784 6.452 -7.216 1.00 . A A . 3 HIS HB3 1 1
7 9739 1 1 3 HIS HD1 H 5.846 4.993 -9.024 1.00 . A A . 3 HIS HD1 1 1
7 9740 1 1 3 HIS HD2 H 2.883 6.874 -6.793 1.00 . A A . 3 HIS HD2 1 1
7 9741 1 1 3 HIS HE1 H 3.681 4.490 -10.206 1.00 . A A . 3 HIS HE1 1 1
7 9742 1 1 3 HIS HE2 H 1.888 5.498 -8.740 1.00 . A A . 3 HIS HE2 1 1
7 9743 1 1 3 HIS N N 4.797 6.052 -4.512 1.00 . A A . 3 HIS N 1 1
7 9744 1 1 3 HIS ND1 N 4.968 5.313 -8.707 1.00 . A A . 3 HIS ND1 1 1
7 9745 1 1 3 HIS NE2 N 2.855 5.659 -8.616 1.00 . A A . 3 HIS NE2 1 1
7 9746 1 1 3 HIS O O 7.286 7.090 -3.879 1.00 . A A . 3 HIS O 1 1
7 9747 1 1 4 MET C C 10.188 6.873 -4.684 1.00 . A A . 4 MET C 1 1
7 9748 1 1 4 MET CA C 9.576 5.548 -4.257 1.00 . A A . 4 MET CA 1 1
7 9749 1 1 4 MET CB C 10.539 4.412 -4.595 1.00 . A A . 4 MET CB 1 1
7 9750 1 1 4 MET CE C 11.280 1.966 -6.316 1.00 . A A . 4 MET CE 1 1
7 9751 1 1 4 MET CG C 10.097 3.054 -4.078 1.00 . A A . 4 MET CG 1 1
7 9752 1 1 4 MET H H 8.176 4.595 -5.538 1.00 . A A . 4 MET H 1 1
7 9753 1 1 4 MET HA H 9.419 5.564 -3.192 1.00 . A A . 4 MET HA 1 1
7 9754 1 1 4 MET HB2 H 10.639 4.349 -5.669 1.00 . A A . 4 MET HB2 1 1
7 9755 1 1 4 MET HB3 H 11.505 4.638 -4.167 1.00 . A A . 4 MET HB3 1 1
7 9756 1 1 4 MET HE1 H 11.582 2.979 -6.541 1.00 . A A . 4 MET HE1 1 1
7 9757 1 1 4 MET HE2 H 10.297 1.784 -6.723 1.00 . A A . 4 MET HE2 1 1
7 9758 1 1 4 MET HE3 H 11.986 1.273 -6.752 1.00 . A A . 4 MET HE3 1 1
7 9759 1 1 4 MET HG2 H 10.035 3.096 -3.000 1.00 . A A . 4 MET HG2 1 1
7 9760 1 1 4 MET HG3 H 9.123 2.826 -4.486 1.00 . A A . 4 MET HG3 1 1
7 9761 1 1 4 MET N N 8.280 5.341 -4.899 1.00 . A A . 4 MET N 1 1
7 9762 1 1 4 MET O O 10.687 7.634 -3.858 1.00 . A A . 4 MET O 1 1
7 9763 1 1 4 MET SD S 11.242 1.743 -4.541 1.00 . A A . 4 MET SD 1 1
7 9764 1 1 5 ASN C C 9.982 9.596 -6.006 1.00 . A A . 5 ASN C 1 1
7 9765 1 1 5 ASN CA C 10.716 8.367 -6.528 1.00 . A A . 5 ASN CA 1 1
7 9766 1 1 5 ASN CB C 10.671 8.345 -8.059 1.00 . A A . 5 ASN CB 1 1
7 9767 1 1 5 ASN CG C 11.353 7.125 -8.643 1.00 . A A . 5 ASN CG 1 1
7 9768 1 1 5 ASN H H 9.694 6.516 -6.586 1.00 . A A . 5 ASN H 1 1
7 9769 1 1 5 ASN HA H 11.745 8.415 -6.208 1.00 . A A . 5 ASN HA 1 1
7 9770 1 1 5 ASN HB2 H 9.641 8.346 -8.383 1.00 . A A . 5 ASN HB2 1 1
7 9771 1 1 5 ASN HB3 H 11.165 9.227 -8.439 1.00 . A A . 5 ASN HB3 1 1
7 9772 1 1 5 ASN HD21 H 13.095 8.088 -8.710 1.00 . A A . 5 ASN HD21 1 1
7 9773 1 1 5 ASN HD22 H 13.104 6.458 -9.295 1.00 . A A . 5 ASN HD22 1 1
7 9774 1 1 5 ASN N N 10.132 7.150 -5.981 1.00 . A A . 5 ASN N 1 1
7 9775 1 1 5 ASN ND2 N 12.645 7.230 -8.909 1.00 . A A . 5 ASN ND2 1 1
7 9776 1 1 5 ASN O O 10.605 10.588 -5.627 1.00 . A A . 5 ASN O 1 1
7 9777 1 1 5 ASN OD1 O 10.722 6.086 -8.845 1.00 . A A . 5 ASN OD1 1 1
7 9778 1 1 6 ARG C C 8.168 11.006 -4.068 1.00 . A A . 6 ARG C 1 1
7 9779 1 1 6 ARG CA C 7.830 10.623 -5.505 1.00 . A A . 6 ARG CA 1 1
7 9780 1 1 6 ARG CB C 6.334 10.293 -5.611 1.00 . A A . 6 ARG CB 1 1
7 9781 1 1 6 ARG CD C 3.970 11.131 -5.271 1.00 . A A . 6 ARG CD 1 1
7 9782 1 1 6 ARG CG C 5.448 11.478 -5.253 1.00 . A A . 6 ARG CG 1 1
7 9783 1 1 6 ARG CZ C 1.918 12.164 -4.343 1.00 . A A . 6 ARG CZ 1 1
7 9784 1 1 6 ARG H H 8.219 8.684 -6.260 1.00 . A A . 6 ARG H 1 1
7 9785 1 1 6 ARG HA H 8.043 11.467 -6.144 1.00 . A A . 6 ARG HA 1 1
7 9786 1 1 6 ARG HB2 H 6.113 9.992 -6.625 1.00 . A A . 6 ARG HB2 1 1
7 9787 1 1 6 ARG HB3 H 6.104 9.479 -4.942 1.00 . A A . 6 ARG HB3 1 1
7 9788 1 1 6 ARG HD2 H 3.686 10.862 -6.279 1.00 . A A . 6 ARG HD2 1 1
7 9789 1 1 6 ARG HD3 H 3.799 10.293 -4.612 1.00 . A A . 6 ARG HD3 1 1
7 9790 1 1 6 ARG HE H 3.576 13.161 -4.884 1.00 . A A . 6 ARG HE 1 1
7 9791 1 1 6 ARG HG2 H 5.709 11.817 -4.262 1.00 . A A . 6 ARG HG2 1 1
7 9792 1 1 6 ARG HG3 H 5.628 12.272 -5.962 1.00 . A A . 6 ARG HG3 1 1
7 9793 1 1 6 ARG HH11 H 1.750 10.166 -4.671 1.00 . A A . 6 ARG HH11 1 1
7 9794 1 1 6 ARG HH12 H 0.363 10.920 -3.936 1.00 . A A . 6 ARG HH12 1 1
7 9795 1 1 6 ARG HH21 H 1.743 14.146 -3.944 1.00 . A A . 6 ARG HH21 1 1
7 9796 1 1 6 ARG HH22 H 0.358 13.180 -3.543 1.00 . A A . 6 ARG HH22 1 1
7 9797 1 1 6 ARG N N 8.653 9.509 -5.960 1.00 . A A . 6 ARG N 1 1
7 9798 1 1 6 ARG NE N 3.157 12.264 -4.829 1.00 . A A . 6 ARG NE 1 1
7 9799 1 1 6 ARG NH1 N 1.296 10.991 -4.317 1.00 . A A . 6 ARG NH1 1 1
7 9800 1 1 6 ARG NH2 N 1.289 13.251 -3.909 1.00 . A A . 6 ARG NH2 1 1
7 9801 1 1 6 ARG O O 7.994 12.156 -3.679 1.00 . A A . 6 ARG O 1 1
7 9802 1 1 7 PHE C C 10.130 11.413 -1.884 1.00 . A A . 7 PHE C 1 1
7 9803 1 1 7 PHE CA C 9.059 10.323 -1.910 1.00 . A A . 7 PHE CA 1 1
7 9804 1 1 7 PHE CB C 9.582 9.049 -1.239 1.00 . A A . 7 PHE CB 1 1
7 9805 1 1 7 PHE CD1 C 9.215 9.419 1.220 1.00 . A A . 7 PHE CD1 1 1
7 9806 1 1 7 PHE CD2 C 11.457 9.310 0.412 1.00 . A A . 7 PHE CD2 1 1
7 9807 1 1 7 PHE CE1 C 9.685 9.618 2.504 1.00 . A A . 7 PHE CE1 1 1
7 9808 1 1 7 PHE CE2 C 11.933 9.509 1.694 1.00 . A A . 7 PHE CE2 1 1
7 9809 1 1 7 PHE CG C 10.094 9.263 0.160 1.00 . A A . 7 PHE CG 1 1
7 9810 1 1 7 PHE CZ C 11.045 9.663 2.742 1.00 . A A . 7 PHE CZ 1 1
7 9811 1 1 7 PHE H H 8.743 9.137 -3.639 1.00 . A A . 7 PHE H 1 1
7 9812 1 1 7 PHE HA H 8.192 10.676 -1.371 1.00 . A A . 7 PHE HA 1 1
7 9813 1 1 7 PHE HB2 H 8.784 8.324 -1.191 1.00 . A A . 7 PHE HB2 1 1
7 9814 1 1 7 PHE HB3 H 10.391 8.647 -1.831 1.00 . A A . 7 PHE HB3 1 1
7 9815 1 1 7 PHE HD1 H 8.151 9.385 1.035 1.00 . A A . 7 PHE HD1 1 1
7 9816 1 1 7 PHE HD2 H 12.151 9.191 -0.405 1.00 . A A . 7 PHE HD2 1 1
7 9817 1 1 7 PHE HE1 H 8.989 9.738 3.322 1.00 . A A . 7 PHE HE1 1 1
7 9818 1 1 7 PHE HE2 H 12.996 9.544 1.878 1.00 . A A . 7 PHE HE2 1 1
7 9819 1 1 7 PHE HZ H 11.414 9.818 3.745 1.00 . A A . 7 PHE HZ 1 1
7 9820 1 1 7 PHE N N 8.652 10.047 -3.284 1.00 . A A . 7 PHE N 1 1
7 9821 1 1 7 PHE O O 9.975 12.436 -1.212 1.00 . A A . 7 PHE O 1 1
7 9822 1 1 8 LEU C C 11.783 13.462 -3.352 1.00 . A A . 8 LEU C 1 1
7 9823 1 1 8 LEU CA C 12.282 12.173 -2.719 1.00 . A A . 8 LEU CA 1 1
7 9824 1 1 8 LEU CB C 13.477 11.630 -3.512 1.00 . A A . 8 LEU CB 1 1
7 9825 1 1 8 LEU CD1 C 13.542 9.180 -2.914 1.00 . A A . 8 LEU CD1 1 1
7 9826 1 1 8 LEU CD2 C 15.659 10.394 -3.453 1.00 . A A . 8 LEU CD2 1 1
7 9827 1 1 8 LEU CG C 14.276 10.510 -2.833 1.00 . A A . 8 LEU CG 1 1
7 9828 1 1 8 LEU H H 11.262 10.371 -3.162 1.00 . A A . 8 LEU H 1 1
7 9829 1 1 8 LEU HA H 12.602 12.388 -1.710 1.00 . A A . 8 LEU HA 1 1
7 9830 1 1 8 LEU HB2 H 13.111 11.256 -4.458 1.00 . A A . 8 LEU HB2 1 1
7 9831 1 1 8 LEU HB3 H 14.151 12.451 -3.708 1.00 . A A . 8 LEU HB3 1 1
7 9832 1 1 8 LEU HD11 H 14.120 8.419 -2.410 1.00 . A A . 8 LEU HD11 1 1
7 9833 1 1 8 LEU HD12 H 13.410 8.904 -3.950 1.00 . A A . 8 LEU HD12 1 1
7 9834 1 1 8 LEU HD13 H 12.577 9.271 -2.440 1.00 . A A . 8 LEU HD13 1 1
7 9835 1 1 8 LEU HD21 H 16.210 9.608 -2.958 1.00 . A A . 8 LEU HD21 1 1
7 9836 1 1 8 LEU HD22 H 16.185 11.330 -3.336 1.00 . A A . 8 LEU HD22 1 1
7 9837 1 1 8 LEU HD23 H 15.564 10.163 -4.503 1.00 . A A . 8 LEU HD23 1 1
7 9838 1 1 8 LEU HG H 14.400 10.754 -1.789 1.00 . A A . 8 LEU HG 1 1
7 9839 1 1 8 LEU N N 11.201 11.200 -2.641 1.00 . A A . 8 LEU N 1 1
7 9840 1 1 8 LEU O O 12.130 14.552 -2.907 1.00 . A A . 8 LEU O 1 1
7 9841 1 1 9 THR C C 9.536 15.310 -4.053 1.00 . A A . 9 THR C 1 1
7 9842 1 1 9 THR CA C 10.351 14.472 -5.042 1.00 . A A . 9 THR CA 1 1
7 9843 1 1 9 THR CB C 9.447 14.018 -6.205 1.00 . A A . 9 THR CB 1 1
7 9844 1 1 9 THR CG2 C 8.902 15.212 -6.977 1.00 . A A . 9 THR CG2 1 1
7 9845 1 1 9 THR H H 10.741 12.420 -4.709 1.00 . A A . 9 THR H 1 1
7 9846 1 1 9 THR HA H 11.147 15.080 -5.446 1.00 . A A . 9 THR HA 1 1
7 9847 1 1 9 THR HB H 8.615 13.461 -5.798 1.00 . A A . 9 THR HB 1 1
7 9848 1 1 9 THR HG1 H 10.498 13.685 -7.855 1.00 . A A . 9 THR HG1 1 1
7 9849 1 1 9 THR HG21 H 8.326 15.837 -6.312 1.00 . A A . 9 THR HG21 1 1
7 9850 1 1 9 THR HG22 H 8.270 14.864 -7.781 1.00 . A A . 9 THR HG22 1 1
7 9851 1 1 9 THR HG23 H 9.724 15.782 -7.386 1.00 . A A . 9 THR HG23 1 1
7 9852 1 1 9 THR N N 10.950 13.324 -4.379 1.00 . A A . 9 THR N 1 1
7 9853 1 1 9 THR O O 9.576 16.540 -4.085 1.00 . A A . 9 THR O 1 1
7 9854 1 1 9 THR OG1 O 10.191 13.167 -7.091 1.00 . A A . 9 THR OG1 1 1
7 9855 1 1 10 SER C C 8.935 15.993 -1.136 1.00 . A A . 10 SER C 1 1
7 9856 1 1 10 SER CA C 8.024 15.311 -2.147 1.00 . A A . 10 SER CA 1 1
7 9857 1 1 10 SER CB C 7.093 14.320 -1.445 1.00 . A A . 10 SER CB 1 1
7 9858 1 1 10 SER H H 8.812 13.653 -3.199 1.00 . A A . 10 SER H 1 1
7 9859 1 1 10 SER HA H 7.427 16.065 -2.640 1.00 . A A . 10 SER HA 1 1
7 9860 1 1 10 SER HB2 H 7.682 13.558 -0.957 1.00 . A A . 10 SER HB2 1 1
7 9861 1 1 10 SER HB3 H 6.500 14.845 -0.710 1.00 . A A . 10 SER HB3 1 1
7 9862 1 1 10 SER HG H 6.736 13.121 -2.956 1.00 . A A . 10 SER HG 1 1
7 9863 1 1 10 SER N N 8.814 14.635 -3.166 1.00 . A A . 10 SER N 1 1
7 9864 1 1 10 SER O O 8.637 17.089 -0.670 1.00 . A A . 10 SER O 1 1
7 9865 1 1 10 SER OG O 6.223 13.699 -2.376 1.00 . A A . 10 SER OG 1 1
7 9866 1 1 11 ILE C C 11.600 17.231 -0.578 1.00 . A A . 11 ILE C 1 1
7 9867 1 1 11 ILE CA C 11.052 15.954 0.062 1.00 . A A . 11 ILE CA 1 1
7 9868 1 1 11 ILE CB C 12.218 14.982 0.362 1.00 . A A . 11 ILE CB 1 1
7 9869 1 1 11 ILE CD1 C 11.023 14.021 2.407 1.00 . A A . 11 ILE CD1 1 1
7 9870 1 1 11 ILE CG1 C 11.704 13.731 1.084 1.00 . A A . 11 ILE CG1 1 1
7 9871 1 1 11 ILE CG2 C 13.297 15.670 1.189 1.00 . A A . 11 ILE CG2 1 1
7 9872 1 1 11 ILE H H 10.195 14.431 -1.144 1.00 . A A . 11 ILE H 1 1
7 9873 1 1 11 ILE HA H 10.572 16.210 0.998 1.00 . A A . 11 ILE HA 1 1
7 9874 1 1 11 ILE HB H 12.659 14.687 -0.578 1.00 . A A . 11 ILE HB 1 1
7 9875 1 1 11 ILE HD11 H 11.716 14.521 3.067 1.00 . A A . 11 ILE HD11 1 1
7 9876 1 1 11 ILE HD12 H 10.703 13.092 2.857 1.00 . A A . 11 ILE HD12 1 1
7 9877 1 1 11 ILE HD13 H 10.164 14.653 2.240 1.00 . A A . 11 ILE HD13 1 1
7 9878 1 1 11 ILE HG12 H 10.988 13.229 0.449 1.00 . A A . 11 ILE HG12 1 1
7 9879 1 1 11 ILE HG13 H 12.534 13.068 1.275 1.00 . A A . 11 ILE HG13 1 1
7 9880 1 1 11 ILE HG21 H 12.867 16.028 2.114 1.00 . A A . 11 ILE HG21 1 1
7 9881 1 1 11 ILE HG22 H 13.700 16.504 0.633 1.00 . A A . 11 ILE HG22 1 1
7 9882 1 1 11 ILE HG23 H 14.086 14.966 1.408 1.00 . A A . 11 ILE HG23 1 1
7 9883 1 1 11 ILE N N 10.050 15.345 -0.806 1.00 . A A . 11 ILE N 1 1
7 9884 1 1 11 ILE O O 11.666 18.276 0.064 1.00 . A A . 11 ILE O 1 1
7 9885 1 1 12 VAL C C 11.398 19.397 -2.641 1.00 . A A . 12 VAL C 1 1
7 9886 1 1 12 VAL CA C 12.451 18.289 -2.607 1.00 . A A . 12 VAL CA 1 1
7 9887 1 1 12 VAL CB C 12.830 17.898 -4.057 1.00 . A A . 12 VAL CB 1 1
7 9888 1 1 12 VAL CG1 C 13.266 19.119 -4.855 1.00 . A A . 12 VAL CG1 1 1
7 9889 1 1 12 VAL CG2 C 13.926 16.841 -4.059 1.00 . A A . 12 VAL CG2 1 1
7 9890 1 1 12 VAL H H 11.926 16.261 -2.293 1.00 . A A . 12 VAL H 1 1
7 9891 1 1 12 VAL HA H 13.337 18.664 -2.114 1.00 . A A . 12 VAL HA 1 1
7 9892 1 1 12 VAL HB H 11.955 17.479 -4.535 1.00 . A A . 12 VAL HB 1 1
7 9893 1 1 12 VAL HG11 H 12.459 19.837 -4.884 1.00 . A A . 12 VAL HG11 1 1
7 9894 1 1 12 VAL HG12 H 13.518 18.821 -5.861 1.00 . A A . 12 VAL HG12 1 1
7 9895 1 1 12 VAL HG13 H 14.130 19.567 -4.385 1.00 . A A . 12 VAL HG13 1 1
7 9896 1 1 12 VAL HG21 H 14.798 17.225 -3.555 1.00 . A A . 12 VAL HG21 1 1
7 9897 1 1 12 VAL HG22 H 14.181 16.589 -5.077 1.00 . A A . 12 VAL HG22 1 1
7 9898 1 1 12 VAL HG23 H 13.574 15.958 -3.547 1.00 . A A . 12 VAL HG23 1 1
7 9899 1 1 12 VAL N N 11.969 17.136 -1.851 1.00 . A A . 12 VAL N 1 1
7 9900 1 1 12 VAL O O 11.710 20.570 -2.431 1.00 . A A . 12 VAL O 1 1
7 9901 1 1 13 ALA C C 8.867 20.604 -1.539 1.00 . A A . 13 ALA C 1 1
7 9902 1 1 13 ALA CA C 9.043 19.964 -2.912 1.00 . A A . 13 ALA CA 1 1
7 9903 1 1 13 ALA CB C 7.755 19.279 -3.346 1.00 . A A . 13 ALA CB 1 1
7 9904 1 1 13 ALA H H 9.971 18.066 -3.088 1.00 . A A . 13 ALA H 1 1
7 9905 1 1 13 ALA HA H 9.275 20.735 -3.632 1.00 . A A . 13 ALA HA 1 1
7 9906 1 1 13 ALA HB1 H 7.493 18.516 -2.626 1.00 . A A . 13 ALA HB1 1 1
7 9907 1 1 13 ALA HB2 H 7.896 18.825 -4.315 1.00 . A A . 13 ALA HB2 1 1
7 9908 1 1 13 ALA HB3 H 6.961 20.007 -3.401 1.00 . A A . 13 ALA HB3 1 1
7 9909 1 1 13 ALA N N 10.150 19.014 -2.897 1.00 . A A . 13 ALA N 1 1
7 9910 1 1 13 ALA O O 8.675 21.808 -1.426 1.00 . A A . 13 ALA O 1 1
7 9911 1 1 14 TRP C C 9.973 21.265 1.169 1.00 . A A . 14 TRP C 1 1
7 9912 1 1 14 TRP CA C 8.876 20.236 0.879 1.00 . A A . 14 TRP CA 1 1
7 9913 1 1 14 TRP CB C 8.997 19.009 1.796 1.00 . A A . 14 TRP CB 1 1
7 9914 1 1 14 TRP CD1 C 8.485 20.134 4.052 1.00 . A A . 14 TRP CD1 1 1
7 9915 1 1 14 TRP CD2 C 10.221 18.719 4.081 1.00 . A A . 14 TRP CD2 1 1
7 9916 1 1 14 TRP CE2 C 10.058 19.247 5.372 1.00 . A A . 14 TRP CE2 1 1
7 9917 1 1 14 TRP CE3 C 11.250 17.801 3.851 1.00 . A A . 14 TRP CE3 1 1
7 9918 1 1 14 TRP CG C 9.213 19.302 3.250 1.00 . A A . 14 TRP CG 1 1
7 9919 1 1 14 TRP CH2 C 11.886 17.981 6.179 1.00 . A A . 14 TRP CH2 1 1
7 9920 1 1 14 TRP CZ2 C 10.886 18.885 6.433 1.00 . A A . 14 TRP CZ2 1 1
7 9921 1 1 14 TRP CZ3 C 12.070 17.440 4.902 1.00 . A A . 14 TRP CZ3 1 1
7 9922 1 1 14 TRP H H 9.050 18.816 -0.678 1.00 . A A . 14 TRP H 1 1
7 9923 1 1 14 TRP HA H 7.912 20.696 1.031 1.00 . A A . 14 TRP HA 1 1
7 9924 1 1 14 TRP HB2 H 8.094 18.426 1.717 1.00 . A A . 14 TRP HB2 1 1
7 9925 1 1 14 TRP HB3 H 9.829 18.407 1.456 1.00 . A A . 14 TRP HB3 1 1
7 9926 1 1 14 TRP HD1 H 7.644 20.725 3.718 1.00 . A A . 14 TRP HD1 1 1
7 9927 1 1 14 TRP HE1 H 8.639 20.625 6.092 1.00 . A A . 14 TRP HE1 1 1
7 9928 1 1 14 TRP HE3 H 11.408 17.373 2.872 1.00 . A A . 14 TRP HE3 1 1
7 9929 1 1 14 TRP HH2 H 12.550 17.667 6.973 1.00 . A A . 14 TRP HH2 1 1
7 9930 1 1 14 TRP HZ2 H 10.757 19.292 7.426 1.00 . A A . 14 TRP HZ2 1 1
7 9931 1 1 14 TRP HZ3 H 12.870 16.731 4.741 1.00 . A A . 14 TRP HZ3 1 1
7 9932 1 1 14 TRP N N 8.947 19.780 -0.506 1.00 . A A . 14 TRP N 1 1
7 9933 1 1 14 TRP NE1 N 8.990 20.110 5.330 1.00 . A A . 14 TRP NE1 1 1
7 9934 1 1 14 TRP O O 9.703 22.353 1.694 1.00 . A A . 14 TRP O 1 1
7 9935 1 1 15 LEU C C 12.172 23.137 0.292 1.00 . A A . 15 LEU C 1 1
7 9936 1 1 15 LEU CA C 12.345 21.804 1.012 1.00 . A A . 15 LEU CA 1 1
7 9937 1 1 15 LEU CB C 13.638 21.126 0.544 1.00 . A A . 15 LEU CB 1 1
7 9938 1 1 15 LEU CD1 C 15.322 19.285 0.774 1.00 . A A . 15 LEU CD1 1 1
7 9939 1 1 15 LEU CD2 C 13.933 19.956 2.746 1.00 . A A . 15 LEU CD2 1 1
7 9940 1 1 15 LEU CG C 13.967 19.798 1.232 1.00 . A A . 15 LEU CG 1 1
7 9941 1 1 15 LEU H H 11.342 20.058 0.355 1.00 . A A . 15 LEU H 1 1
7 9942 1 1 15 LEU HA H 12.416 21.990 2.073 1.00 . A A . 15 LEU HA 1 1
7 9943 1 1 15 LEU HB2 H 13.557 20.947 -0.519 1.00 . A A . 15 LEU HB2 1 1
7 9944 1 1 15 LEU HB3 H 14.457 21.807 0.716 1.00 . A A . 15 LEU HB3 1 1
7 9945 1 1 15 LEU HD11 H 15.545 18.355 1.276 1.00 . A A . 15 LEU HD11 1 1
7 9946 1 1 15 LEU HD12 H 16.083 20.014 1.012 1.00 . A A . 15 LEU HD12 1 1
7 9947 1 1 15 LEU HD13 H 15.304 19.121 -0.294 1.00 . A A . 15 LEU HD13 1 1
7 9948 1 1 15 LEU HD21 H 14.174 19.012 3.212 1.00 . A A . 15 LEU HD21 1 1
7 9949 1 1 15 LEU HD22 H 12.943 20.267 3.054 1.00 . A A . 15 LEU HD22 1 1
7 9950 1 1 15 LEU HD23 H 14.655 20.700 3.047 1.00 . A A . 15 LEU HD23 1 1
7 9951 1 1 15 LEU HG H 13.223 19.063 0.953 1.00 . A A . 15 LEU HG 1 1
7 9952 1 1 15 LEU N N 11.201 20.929 0.791 1.00 . A A . 15 LEU N 1 1
7 9953 1 1 15 LEU O O 12.377 24.199 0.880 1.00 . A A . 15 LEU O 1 1
7 9954 1 1 16 ARG C C 10.394 25.086 -1.295 1.00 . A A . 16 ARG C 1 1
7 9955 1 1 16 ARG CA C 11.618 24.300 -1.765 1.00 . A A . 16 ARG CA 1 1
7 9956 1 1 16 ARG CB C 11.515 23.982 -3.264 1.00 . A A . 16 ARG CB 1 1
7 9957 1 1 16 ARG CD C 10.257 22.878 -5.139 1.00 . A A . 16 ARG CD 1 1
7 9958 1 1 16 ARG CG C 10.242 23.259 -3.668 1.00 . A A . 16 ARG CG 1 1
7 9959 1 1 16 ARG CZ C 9.949 24.069 -7.275 1.00 . A A . 16 ARG CZ 1 1
7 9960 1 1 16 ARG H H 11.613 22.210 -1.394 1.00 . A A . 16 ARG H 1 1
7 9961 1 1 16 ARG HA H 12.495 24.910 -1.602 1.00 . A A . 16 ARG HA 1 1
7 9962 1 1 16 ARG HB2 H 11.565 24.908 -3.816 1.00 . A A . 16 ARG HB2 1 1
7 9963 1 1 16 ARG HB3 H 12.357 23.364 -3.543 1.00 . A A . 16 ARG HB3 1 1
7 9964 1 1 16 ARG HD2 H 11.094 22.218 -5.315 1.00 . A A . 16 ARG HD2 1 1
7 9965 1 1 16 ARG HD3 H 9.337 22.360 -5.370 1.00 . A A . 16 ARG HD3 1 1
7 9966 1 1 16 ARG HE H 10.817 24.849 -5.641 1.00 . A A . 16 ARG HE 1 1
7 9967 1 1 16 ARG HG2 H 10.141 22.363 -3.074 1.00 . A A . 16 ARG HG2 1 1
7 9968 1 1 16 ARG HG3 H 9.398 23.910 -3.484 1.00 . A A . 16 ARG HG3 1 1
7 9969 1 1 16 ARG HH11 H 9.242 22.162 -7.251 1.00 . A A . 16 ARG HH11 1 1
7 9970 1 1 16 ARG HH12 H 9.021 23.020 -8.752 1.00 . A A . 16 ARG HH12 1 1
7 9971 1 1 16 ARG HH21 H 10.551 25.973 -7.611 1.00 . A A . 16 ARG HH21 1 1
7 9972 1 1 16 ARG HH22 H 9.798 25.185 -8.962 1.00 . A A . 16 ARG HH22 1 1
7 9973 1 1 16 ARG N N 11.784 23.084 -0.979 1.00 . A A . 16 ARG N 1 1
7 9974 1 1 16 ARG NE N 10.380 24.042 -6.015 1.00 . A A . 16 ARG NE 1 1
7 9975 1 1 16 ARG NH1 N 9.362 23.000 -7.801 1.00 . A A . 16 ARG NH1 1 1
7 9976 1 1 16 ARG NH2 N 10.109 25.164 -8.007 1.00 . A A . 16 ARG NH2 1 1
7 9977 1 1 16 ARG O O 10.378 26.312 -1.358 1.00 . A A . 16 ARG O 1 1
7 9978 1 1 17 ALA C C 8.561 25.840 0.960 1.00 . A A . 17 ALA C 1 1
7 9979 1 1 17 ALA CA C 8.190 25.034 -0.271 1.00 . A A . 17 ALA CA 1 1
7 9980 1 1 17 ALA CB C 7.114 24.013 0.067 1.00 . A A . 17 ALA CB 1 1
7 9981 1 1 17 ALA H H 9.417 23.399 -0.829 1.00 . A A . 17 ALA H 1 1
7 9982 1 1 17 ALA HA H 7.799 25.703 -1.026 1.00 . A A . 17 ALA HA 1 1
7 9983 1 1 17 ALA HB1 H 7.485 23.336 0.824 1.00 . A A . 17 ALA HB1 1 1
7 9984 1 1 17 ALA HB2 H 6.855 23.456 -0.821 1.00 . A A . 17 ALA HB2 1 1
7 9985 1 1 17 ALA HB3 H 6.237 24.524 0.440 1.00 . A A . 17 ALA HB3 1 1
7 9986 1 1 17 ALA N N 9.374 24.382 -0.814 1.00 . A A . 17 ALA N 1 1
7 9987 1 1 17 ALA O O 8.062 26.947 1.166 1.00 . A A . 17 ALA O 1 1
7 9988 1 1 18 GLY C C 10.927 27.079 2.600 1.00 . A A . 18 GLY C 1 1
7 9989 1 1 18 GLY CA C 9.939 25.975 2.941 1.00 . A A . 18 GLY CA 1 1
7 9990 1 1 18 GLY H H 9.769 24.360 1.577 1.00 . A A . 18 GLY H 1 1
7 9991 1 1 18 GLY HA2 H 9.098 26.409 3.464 1.00 . A A . 18 GLY HA2 1 1
7 9992 1 1 18 GLY HA3 H 10.424 25.265 3.593 1.00 . A A . 18 GLY HA3 1 1
7 9993 1 1 18 GLY N N 9.451 25.277 1.770 1.00 . A A . 18 GLY N 1 1
7 9994 1 1 18 GLY O O 11.218 27.934 3.438 1.00 . A A . 18 GLY O 1 1
7 9995 1 1 19 TYR C C 12.252 28.450 -0.516 1.00 . A A . 19 TYR C 1 1
7 9996 1 1 19 TYR CA C 12.432 28.060 0.950 1.00 . A A . 19 TYR CA 1 1
7 9997 1 1 19 TYR CB C 13.853 27.532 1.162 1.00 . A A . 19 TYR CB 1 1
7 9998 1 1 19 TYR CD1 C 14.638 28.734 3.232 1.00 . A A . 19 TYR CD1 1 1
7 9999 1 1 19 TYR CD2 C 14.436 26.360 3.328 1.00 . A A . 19 TYR CD2 1 1
7 10000 1 1 19 TYR CE1 C 15.070 28.752 4.540 1.00 . A A . 19 TYR CE1 1 1
7 10001 1 1 19 TYR CE2 C 14.873 26.372 4.634 1.00 . A A . 19 TYR CE2 1 1
7 10002 1 1 19 TYR CG C 14.312 27.541 2.602 1.00 . A A . 19 TYR CG 1 1
7 10003 1 1 19 TYR CZ C 15.188 27.570 5.235 1.00 . A A . 19 TYR CZ 1 1
7 10004 1 1 19 TYR H H 11.129 26.399 0.720 1.00 . A A . 19 TYR H 1 1
7 10005 1 1 19 TYR HA H 12.294 28.941 1.558 1.00 . A A . 19 TYR HA 1 1
7 10006 1 1 19 TYR HB2 H 13.906 26.514 0.809 1.00 . A A . 19 TYR HB2 1 1
7 10007 1 1 19 TYR HB3 H 14.541 28.140 0.592 1.00 . A A . 19 TYR HB3 1 1
7 10008 1 1 19 TYR HD1 H 14.545 29.658 2.683 1.00 . A A . 19 TYR HD1 1 1
7 10009 1 1 19 TYR HD2 H 14.187 25.421 2.856 1.00 . A A . 19 TYR HD2 1 1
7 10010 1 1 19 TYR HE1 H 15.317 29.691 5.013 1.00 . A A . 19 TYR HE1 1 1
7 10011 1 1 19 TYR HE2 H 14.963 25.447 5.185 1.00 . A A . 19 TYR HE2 1 1
7 10012 1 1 19 TYR HH H 16.533 27.204 6.551 1.00 . A A . 19 TYR HH 1 1
7 10013 1 1 19 TYR N N 11.439 27.074 1.368 1.00 . A A . 19 TYR N 1 1
7 10014 1 1 19 TYR O O 12.975 27.965 -1.391 1.00 . A A . 19 TYR O 1 1
7 10015 1 1 19 TYR OH O 15.637 27.584 6.533 1.00 . A A . 19 TYR OH 1 1
7 10016 1 1 20 PRO C C 12.137 30.664 -2.732 1.00 . A A . 20 PRO C 1 1
7 10017 1 1 20 PRO CA C 11.014 29.786 -2.179 1.00 . A A . 20 PRO CA 1 1
7 10018 1 1 20 PRO CB C 9.717 30.589 -2.044 1.00 . A A . 20 PRO CB 1 1
7 10019 1 1 20 PRO CD C 10.363 29.947 0.169 1.00 . A A . 20 PRO CD 1 1
7 10020 1 1 20 PRO CG C 9.680 31.030 -0.621 1.00 . A A . 20 PRO CG 1 1
7 10021 1 1 20 PRO HA H 10.855 28.949 -2.842 1.00 . A A . 20 PRO HA 1 1
7 10022 1 1 20 PRO HB2 H 9.742 31.432 -2.719 1.00 . A A . 20 PRO HB2 1 1
7 10023 1 1 20 PRO HB3 H 8.873 29.957 -2.283 1.00 . A A . 20 PRO HB3 1 1
7 10024 1 1 20 PRO HD2 H 10.910 30.373 0.999 1.00 . A A . 20 PRO HD2 1 1
7 10025 1 1 20 PRO HD3 H 9.643 29.225 0.522 1.00 . A A . 20 PRO HD3 1 1
7 10026 1 1 20 PRO HG2 H 10.208 31.966 -0.512 1.00 . A A . 20 PRO HG2 1 1
7 10027 1 1 20 PRO HG3 H 8.654 31.137 -0.297 1.00 . A A . 20 PRO HG3 1 1
7 10028 1 1 20 PRO N N 11.284 29.334 -0.809 1.00 . A A . 20 PRO N 1 1
7 10029 1 1 20 PRO O O 12.273 30.834 -3.946 1.00 . A A . 20 PRO O 1 1
7 10030 1 1 21 GLU C C 15.358 31.238 -2.219 1.00 . A A . 21 GLU C 1 1
7 10031 1 1 21 GLU CA C 14.072 32.054 -2.217 1.00 . A A . 21 GLU CA 1 1
7 10032 1 1 21 GLU CB C 14.215 33.229 -1.250 1.00 . A A . 21 GLU CB 1 1
7 10033 1 1 21 GLU CD C 13.115 35.181 -0.108 1.00 . A A . 21 GLU CD 1 1
7 10034 1 1 21 GLU CG C 12.988 34.121 -1.180 1.00 . A A . 21 GLU CG 1 1
7 10035 1 1 21 GLU H H 12.760 31.067 -0.879 1.00 . A A . 21 GLU H 1 1
7 10036 1 1 21 GLU HA H 13.890 32.432 -3.211 1.00 . A A . 21 GLU HA 1 1
7 10037 1 1 21 GLU HB2 H 14.408 32.844 -0.261 1.00 . A A . 21 GLU HB2 1 1
7 10038 1 1 21 GLU HB3 H 15.055 33.834 -1.559 1.00 . A A . 21 GLU HB3 1 1
7 10039 1 1 21 GLU HG2 H 12.855 34.609 -2.135 1.00 . A A . 21 GLU HG2 1 1
7 10040 1 1 21 GLU HG3 H 12.126 33.509 -0.963 1.00 . A A . 21 GLU HG3 1 1
7 10041 1 1 21 GLU N N 12.939 31.219 -1.831 1.00 . A A . 21 GLU N 1 1
7 10042 1 1 21 GLU O O 16.431 31.747 -2.542 1.00 . A A . 21 GLU O 1 1
7 10043 1 1 21 GLU OE1 O 12.740 34.902 1.047 1.00 . A A . 21 GLU OE1 1 1
7 10044 1 1 21 GLU OE2 O 13.595 36.291 -0.412 1.00 . A A . 21 GLU OE2 1 1
7 10045 1 1 22 GLY C C 16.918 29.051 -0.330 1.00 . A A . 22 GLY C 1 1
7 10046 1 1 22 GLY CA C 16.406 29.121 -1.752 1.00 . A A . 22 GLY CA 1 1
7 10047 1 1 22 GLY H H 14.353 29.607 -1.658 1.00 . A A . 22 GLY H 1 1
7 10048 1 1 22 GLY HA2 H 16.149 28.126 -2.085 1.00 . A A . 22 GLY HA2 1 1
7 10049 1 1 22 GLY HA3 H 17.187 29.514 -2.388 1.00 . A A . 22 GLY HA3 1 1
7 10050 1 1 22 GLY N N 15.241 29.969 -1.858 1.00 . A A . 22 GLY N 1 1
7 10051 1 1 22 GLY O O 16.592 29.908 0.493 1.00 . A A . 22 GLY O 1 1
7 10052 1 1 23 ILE C C 19.552 28.603 1.466 1.00 . A A . 23 ILE C 1 1
7 10053 1 1 23 ILE CA C 18.246 27.837 1.300 1.00 . A A . 23 ILE CA 1 1
7 10054 1 1 23 ILE CB C 18.500 26.339 1.618 1.00 . A A . 23 ILE CB 1 1
7 10055 1 1 23 ILE CD1 C 16.767 25.197 0.114 1.00 . A A . 23 ILE CD1 1 1
7 10056 1 1 23 ILE CG1 C 17.209 25.513 1.528 1.00 . A A . 23 ILE CG1 1 1
7 10057 1 1 23 ILE CG2 C 19.129 26.182 3.000 1.00 . A A . 23 ILE CG2 1 1
7 10058 1 1 23 ILE H H 17.951 27.398 -0.743 1.00 . A A . 23 ILE H 1 1
7 10059 1 1 23 ILE HA H 17.523 28.218 2.008 1.00 . A A . 23 ILE HA 1 1
7 10060 1 1 23 ILE HB H 19.206 25.963 0.890 1.00 . A A . 23 ILE HB 1 1
7 10061 1 1 23 ILE HD11 H 16.534 26.116 -0.405 1.00 . A A . 23 ILE HD11 1 1
7 10062 1 1 23 ILE HD12 H 15.890 24.568 0.142 1.00 . A A . 23 ILE HD12 1 1
7 10063 1 1 23 ILE HD13 H 17.564 24.684 -0.406 1.00 . A A . 23 ILE HD13 1 1
7 10064 1 1 23 ILE HG12 H 17.355 24.576 2.042 1.00 . A A . 23 ILE HG12 1 1
7 10065 1 1 23 ILE HG13 H 16.411 26.060 2.009 1.00 . A A . 23 ILE HG13 1 1
7 10066 1 1 23 ILE HG21 H 20.081 26.693 3.021 1.00 . A A . 23 ILE HG21 1 1
7 10067 1 1 23 ILE HG22 H 19.278 25.134 3.209 1.00 . A A . 23 ILE HG22 1 1
7 10068 1 1 23 ILE HG23 H 18.476 26.610 3.751 1.00 . A A . 23 ILE HG23 1 1
7 10069 1 1 23 ILE N N 17.713 28.033 -0.040 1.00 . A A . 23 ILE N 1 1
7 10070 1 1 23 ILE O O 20.485 28.416 0.682 1.00 . A A . 23 ILE O 1 1
7 10071 1 1 24 PRO C C 22.002 29.294 3.157 1.00 . A A . 24 PRO C 1 1
7 10072 1 1 24 PRO CA C 20.832 30.232 2.807 1.00 . A A . 24 PRO CA 1 1
7 10073 1 1 24 PRO CB C 20.450 31.075 4.029 1.00 . A A . 24 PRO CB 1 1
7 10074 1 1 24 PRO CD C 18.459 29.882 3.294 1.00 . A A . 24 PRO CD 1 1
7 10075 1 1 24 PRO CG C 18.966 30.980 4.190 1.00 . A A . 24 PRO CG 1 1
7 10076 1 1 24 PRO HA H 21.135 30.886 2.000 1.00 . A A . 24 PRO HA 1 1
7 10077 1 1 24 PRO HB2 H 20.957 30.686 4.899 1.00 . A A . 24 PRO HB2 1 1
7 10078 1 1 24 PRO HB3 H 20.759 32.098 3.865 1.00 . A A . 24 PRO HB3 1 1
7 10079 1 1 24 PRO HD2 H 18.124 29.042 3.883 1.00 . A A . 24 PRO HD2 1 1
7 10080 1 1 24 PRO HD3 H 17.650 30.251 2.679 1.00 . A A . 24 PRO HD3 1 1
7 10081 1 1 24 PRO HG2 H 18.733 30.737 5.220 1.00 . A A . 24 PRO HG2 1 1
7 10082 1 1 24 PRO HG3 H 18.512 31.923 3.921 1.00 . A A . 24 PRO HG3 1 1
7 10083 1 1 24 PRO N N 19.610 29.503 2.459 1.00 . A A . 24 PRO N 1 1
7 10084 1 1 24 PRO O O 21.808 28.109 3.443 1.00 . A A . 24 PRO O 1 1
7 10085 1 1 25 PRO C C 24.731 28.722 4.860 1.00 . A A . 25 PRO C 1 1
7 10086 1 1 25 PRO CA C 24.446 29.013 3.384 1.00 . A A . 25 PRO CA 1 1
7 10087 1 1 25 PRO CB C 25.550 29.890 2.798 1.00 . A A . 25 PRO CB 1 1
7 10088 1 1 25 PRO CD C 23.569 31.241 2.925 1.00 . A A . 25 PRO CD 1 1
7 10089 1 1 25 PRO CG C 25.073 31.286 3.009 1.00 . A A . 25 PRO CG 1 1
7 10090 1 1 25 PRO HA H 24.400 28.082 2.841 1.00 . A A . 25 PRO HA 1 1
7 10091 1 1 25 PRO HB2 H 26.477 29.704 3.322 1.00 . A A . 25 PRO HB2 1 1
7 10092 1 1 25 PRO HB3 H 25.672 29.669 1.748 1.00 . A A . 25 PRO HB3 1 1
7 10093 1 1 25 PRO HD2 H 23.132 31.867 3.690 1.00 . A A . 25 PRO HD2 1 1
7 10094 1 1 25 PRO HD3 H 23.238 31.556 1.947 1.00 . A A . 25 PRO HD3 1 1
7 10095 1 1 25 PRO HG2 H 25.382 31.635 3.983 1.00 . A A . 25 PRO HG2 1 1
7 10096 1 1 25 PRO HG3 H 25.471 31.929 2.238 1.00 . A A . 25 PRO HG3 1 1
7 10097 1 1 25 PRO N N 23.241 29.820 3.159 1.00 . A A . 25 PRO N 1 1
7 10098 1 1 25 PRO O O 25.841 28.321 5.215 1.00 . A A . 25 PRO O 1 1
7 10099 1 1 26 THR C C 23.021 27.491 7.572 1.00 . A A . 26 THR C 1 1
7 10100 1 1 26 THR CA C 23.901 28.657 7.134 1.00 . A A . 26 THR CA 1 1
7 10101 1 1 26 THR CB C 23.536 29.902 7.964 1.00 . A A . 26 THR CB 1 1
7 10102 1 1 26 THR CG2 C 23.953 29.731 9.419 1.00 . A A . 26 THR CG2 1 1
7 10103 1 1 26 THR H H 22.874 29.233 5.374 1.00 . A A . 26 THR H 1 1
7 10104 1 1 26 THR HA H 24.937 28.411 7.318 1.00 . A A . 26 THR HA 1 1
7 10105 1 1 26 THR HB H 22.466 30.040 7.926 1.00 . A A . 26 THR HB 1 1
7 10106 1 1 26 THR HG1 H 23.840 31.850 7.863 1.00 . A A . 26 THR HG1 1 1
7 10107 1 1 26 THR HG21 H 23.690 30.619 9.975 1.00 . A A . 26 THR HG21 1 1
7 10108 1 1 26 THR HG22 H 25.020 29.577 9.470 1.00 . A A . 26 THR HG22 1 1
7 10109 1 1 26 THR HG23 H 23.444 28.877 9.841 1.00 . A A . 26 THR HG23 1 1
7 10110 1 1 26 THR N N 23.737 28.913 5.710 1.00 . A A . 26 THR N 1 1
7 10111 1 1 26 THR O O 23.488 26.526 8.180 1.00 . A A . 26 THR O 1 1
7 10112 1 1 26 THR OG1 O 24.177 31.062 7.417 1.00 . A A . 26 THR OG1 1 1
7 10113 1 1 27 ASP C C 20.776 25.381 6.730 1.00 . A A . 27 ASP C 1 1
7 10114 1 1 27 ASP CA C 20.751 26.604 7.629 1.00 . A A . 27 ASP CA 1 1
7 10115 1 1 27 ASP CB C 19.365 27.242 7.601 1.00 . A A . 27 ASP CB 1 1
7 10116 1 1 27 ASP CG C 19.073 27.883 6.277 1.00 . A A . 27 ASP CG 1 1
7 10117 1 1 27 ASP H H 21.463 28.333 6.647 1.00 . A A . 27 ASP H 1 1
7 10118 1 1 27 ASP HA H 20.977 26.300 8.639 1.00 . A A . 27 ASP HA 1 1
7 10119 1 1 27 ASP HB2 H 18.618 26.490 7.786 1.00 . A A . 27 ASP HB2 1 1
7 10120 1 1 27 ASP HB3 H 19.308 27.996 8.360 1.00 . A A . 27 ASP HB3 1 1
7 10121 1 1 27 ASP N N 21.750 27.580 7.218 1.00 . A A . 27 ASP N 1 1
7 10122 1 1 27 ASP O O 20.097 24.393 6.996 1.00 . A A . 27 ASP O 1 1
7 10123 1 1 27 ASP OD1 O 19.817 28.808 5.904 1.00 . A A . 27 ASP OD1 1 1
7 10124 1 1 27 ASP OD2 O 18.101 27.475 5.620 1.00 . A A . 27 ASP OD2 1 1
7 10125 1 1 28 SER C C 22.389 23.145 5.584 1.00 . A A . 28 SER C 1 1
7 10126 1 1 28 SER CA C 21.763 24.297 4.799 1.00 . A A . 28 SER CA 1 1
7 10127 1 1 28 SER CB C 22.633 24.696 3.609 1.00 . A A . 28 SER CB 1 1
7 10128 1 1 28 SER H H 22.018 26.288 5.460 1.00 . A A . 28 SER H 1 1
7 10129 1 1 28 SER HA H 20.793 23.985 4.439 1.00 . A A . 28 SER HA 1 1
7 10130 1 1 28 SER HB2 H 23.174 23.832 3.254 1.00 . A A . 28 SER HB2 1 1
7 10131 1 1 28 SER HB3 H 22.005 25.080 2.819 1.00 . A A . 28 SER HB3 1 1
7 10132 1 1 28 SER HG H 23.248 26.554 3.665 1.00 . A A . 28 SER HG 1 1
7 10133 1 1 28 SER N N 21.565 25.446 5.669 1.00 . A A . 28 SER N 1 1
7 10134 1 1 28 SER O O 22.069 21.974 5.363 1.00 . A A . 28 SER O 1 1
7 10135 1 1 28 SER OG O 23.563 25.698 3.981 1.00 . A A . 28 SER OG 1 1
7 10136 1 1 29 PHE C C 22.754 21.934 8.339 1.00 . A A . 29 PHE C 1 1
7 10137 1 1 29 PHE CA C 23.842 22.516 7.440 1.00 . A A . 29 PHE CA 1 1
7 10138 1 1 29 PHE CB C 24.929 23.163 8.305 1.00 . A A . 29 PHE CB 1 1
7 10139 1 1 29 PHE CD1 C 26.166 24.806 6.850 1.00 . A A . 29 PHE CD1 1 1
7 10140 1 1 29 PHE CD2 C 27.302 22.830 7.555 1.00 . A A . 29 PHE CD2 1 1
7 10141 1 1 29 PHE CE1 C 27.298 25.219 6.172 1.00 . A A . 29 PHE CE1 1 1
7 10142 1 1 29 PHE CE2 C 28.435 23.238 6.877 1.00 . A A . 29 PHE CE2 1 1
7 10143 1 1 29 PHE CG C 26.154 23.608 7.550 1.00 . A A . 29 PHE CG 1 1
7 10144 1 1 29 PHE CZ C 28.433 24.433 6.184 1.00 . A A . 29 PHE CZ 1 1
7 10145 1 1 29 PHE H H 23.529 24.435 6.601 1.00 . A A . 29 PHE H 1 1
7 10146 1 1 29 PHE HA H 24.278 21.722 6.853 1.00 . A A . 29 PHE HA 1 1
7 10147 1 1 29 PHE HB2 H 24.514 24.032 8.795 1.00 . A A . 29 PHE HB2 1 1
7 10148 1 1 29 PHE HB3 H 25.244 22.454 9.057 1.00 . A A . 29 PHE HB3 1 1
7 10149 1 1 29 PHE HD1 H 25.278 25.420 6.837 1.00 . A A . 29 PHE HD1 1 1
7 10150 1 1 29 PHE HD2 H 27.306 21.896 8.096 1.00 . A A . 29 PHE HD2 1 1
7 10151 1 1 29 PHE HE1 H 27.293 26.153 5.630 1.00 . A A . 29 PHE HE1 1 1
7 10152 1 1 29 PHE HE2 H 29.323 22.621 6.887 1.00 . A A . 29 PHE HE2 1 1
7 10153 1 1 29 PHE HZ H 29.318 24.753 5.655 1.00 . A A . 29 PHE HZ 1 1
7 10154 1 1 29 PHE N N 23.263 23.492 6.525 1.00 . A A . 29 PHE N 1 1
7 10155 1 1 29 PHE O O 22.771 20.752 8.681 1.00 . A A . 29 PHE O 1 1
7 10156 1 1 30 ALA C C 19.770 21.424 8.826 1.00 . A A . 30 ALA C 1 1
7 10157 1 1 30 ALA CA C 20.703 22.371 9.573 1.00 . A A . 30 ALA CA 1 1
7 10158 1 1 30 ALA CB C 19.948 23.591 10.069 1.00 . A A . 30 ALA CB 1 1
7 10159 1 1 30 ALA H H 21.840 23.705 8.396 1.00 . A A . 30 ALA H 1 1
7 10160 1 1 30 ALA HA H 21.117 21.856 10.429 1.00 . A A . 30 ALA HA 1 1
7 10161 1 1 30 ALA HB1 H 20.600 24.195 10.684 1.00 . A A . 30 ALA HB1 1 1
7 10162 1 1 30 ALA HB2 H 19.096 23.276 10.648 1.00 . A A . 30 ALA HB2 1 1
7 10163 1 1 30 ALA HB3 H 19.612 24.173 9.224 1.00 . A A . 30 ALA HB3 1 1
7 10164 1 1 30 ALA N N 21.805 22.780 8.715 1.00 . A A . 30 ALA N 1 1
7 10165 1 1 30 ALA O O 19.339 20.402 9.368 1.00 . A A . 30 ALA O 1 1
7 10166 1 1 31 VAL C C 19.390 19.541 6.598 1.00 . A A . 31 VAL C 1 1
7 10167 1 1 31 VAL CA C 18.693 20.893 6.705 1.00 . A A . 31 VAL CA 1 1
7 10168 1 1 31 VAL CB C 18.528 21.494 5.289 1.00 . A A . 31 VAL CB 1 1
7 10169 1 1 31 VAL CG1 C 17.752 20.549 4.384 1.00 . A A . 31 VAL CG1 1 1
7 10170 1 1 31 VAL CG2 C 17.840 22.848 5.353 1.00 . A A . 31 VAL CG2 1 1
7 10171 1 1 31 VAL H H 19.763 22.646 7.236 1.00 . A A . 31 VAL H 1 1
7 10172 1 1 31 VAL HA H 17.715 20.763 7.145 1.00 . A A . 31 VAL HA 1 1
7 10173 1 1 31 VAL HB H 19.511 21.634 4.863 1.00 . A A . 31 VAL HB 1 1
7 10174 1 1 31 VAL HG11 H 18.270 19.601 4.325 1.00 . A A . 31 VAL HG11 1 1
7 10175 1 1 31 VAL HG12 H 17.673 20.978 3.397 1.00 . A A . 31 VAL HG12 1 1
7 10176 1 1 31 VAL HG13 H 16.764 20.392 4.791 1.00 . A A . 31 VAL HG13 1 1
7 10177 1 1 31 VAL HG21 H 18.441 23.530 5.937 1.00 . A A . 31 VAL HG21 1 1
7 10178 1 1 31 VAL HG22 H 16.870 22.737 5.815 1.00 . A A . 31 VAL HG22 1 1
7 10179 1 1 31 VAL HG23 H 17.721 23.238 4.354 1.00 . A A . 31 VAL HG23 1 1
7 10180 1 1 31 VAL N N 19.466 21.770 7.576 1.00 . A A . 31 VAL N 1 1
7 10181 1 1 31 VAL O O 18.756 18.487 6.680 1.00 . A A . 31 VAL O 1 1
7 10182 1 1 32 LEU C C 21.337 17.561 7.661 1.00 . A A . 32 LEU C 1 1
7 10183 1 1 32 LEU CA C 21.546 18.409 6.406 1.00 . A A . 32 LEU CA 1 1
7 10184 1 1 32 LEU CB C 23.009 18.844 6.296 1.00 . A A . 32 LEU CB 1 1
7 10185 1 1 32 LEU CD1 C 24.122 16.663 5.743 1.00 . A A . 32 LEU CD1 1 1
7 10186 1 1 32 LEU CD2 C 25.406 18.479 6.888 1.00 . A A . 32 LEU CD2 1 1
7 10187 1 1 32 LEU CG C 24.050 17.815 6.731 1.00 . A A . 32 LEU CG 1 1
7 10188 1 1 32 LEU H H 21.128 20.476 6.306 1.00 . A A . 32 LEU H 1 1
7 10189 1 1 32 LEU HA H 21.284 17.826 5.538 1.00 . A A . 32 LEU HA 1 1
7 10190 1 1 32 LEU HB2 H 23.205 19.104 5.265 1.00 . A A . 32 LEU HB2 1 1
7 10191 1 1 32 LEU HB3 H 23.142 19.731 6.900 1.00 . A A . 32 LEU HB3 1 1
7 10192 1 1 32 LEU HD11 H 24.413 17.039 4.773 1.00 . A A . 32 LEU HD11 1 1
7 10193 1 1 32 LEU HD12 H 23.154 16.191 5.671 1.00 . A A . 32 LEU HD12 1 1
7 10194 1 1 32 LEU HD13 H 24.850 15.944 6.084 1.00 . A A . 32 LEU HD13 1 1
7 10195 1 1 32 LEU HD21 H 25.717 18.891 5.941 1.00 . A A . 32 LEU HD21 1 1
7 10196 1 1 32 LEU HD22 H 26.128 17.746 7.218 1.00 . A A . 32 LEU HD22 1 1
7 10197 1 1 32 LEU HD23 H 25.336 19.270 7.621 1.00 . A A . 32 LEU HD23 1 1
7 10198 1 1 32 LEU HG H 23.763 17.412 7.692 1.00 . A A . 32 LEU HG 1 1
7 10199 1 1 32 LEU N N 20.705 19.597 6.429 1.00 . A A . 32 LEU N 1 1
7 10200 1 1 32 LEU O O 21.101 16.355 7.571 1.00 . A A . 32 LEU O 1 1
7 10201 1 1 33 ALA C C 19.862 16.874 10.231 1.00 . A A . 33 ALA C 1 1
7 10202 1 1 33 ALA CA C 21.243 17.504 10.097 1.00 . A A . 33 ALA CA 1 1
7 10203 1 1 33 ALA CB C 21.494 18.454 11.255 1.00 . A A . 33 ALA CB 1 1
7 10204 1 1 33 ALA H H 21.543 19.175 8.826 1.00 . A A . 33 ALA H 1 1
7 10205 1 1 33 ALA HA H 21.988 16.723 10.135 1.00 . A A . 33 ALA HA 1 1
7 10206 1 1 33 ALA HB1 H 21.425 17.911 12.186 1.00 . A A . 33 ALA HB1 1 1
7 10207 1 1 33 ALA HB2 H 20.755 19.241 11.241 1.00 . A A . 33 ALA HB2 1 1
7 10208 1 1 33 ALA HB3 H 22.478 18.883 11.160 1.00 . A A . 33 ALA HB3 1 1
7 10209 1 1 33 ALA N N 21.389 18.203 8.824 1.00 . A A . 33 ALA N 1 1
7 10210 1 1 33 ALA O O 19.712 15.810 10.835 1.00 . A A . 33 ALA O 1 1
7 10211 1 1 34 LEU C C 17.343 15.844 8.786 1.00 . A A . 34 LEU C 1 1
7 10212 1 1 34 LEU CA C 17.494 17.043 9.728 1.00 . A A . 34 LEU CA 1 1
7 10213 1 1 34 LEU CB C 16.505 18.159 9.355 1.00 . A A . 34 LEU CB 1 1
7 10214 1 1 34 LEU CD1 C 14.349 16.864 9.101 1.00 . A A . 34 LEU CD1 1 1
7 10215 1 1 34 LEU CD2 C 15.056 17.695 11.353 1.00 . A A . 34 LEU CD2 1 1
7 10216 1 1 34 LEU CG C 15.063 17.975 9.855 1.00 . A A . 34 LEU CG 1 1
7 10217 1 1 34 LEU H H 19.037 18.421 9.265 1.00 . A A . 34 LEU H 1 1
7 10218 1 1 34 LEU HA H 17.291 16.717 10.737 1.00 . A A . 34 LEU HA 1 1
7 10219 1 1 34 LEU HB2 H 16.883 19.090 9.753 1.00 . A A . 34 LEU HB2 1 1
7 10220 1 1 34 LEU HB3 H 16.477 18.236 8.278 1.00 . A A . 34 LEU HB3 1 1
7 10221 1 1 34 LEU HD11 H 14.308 17.111 8.050 1.00 . A A . 34 LEU HD11 1 1
7 10222 1 1 34 LEU HD12 H 13.345 16.755 9.485 1.00 . A A . 34 LEU HD12 1 1
7 10223 1 1 34 LEU HD13 H 14.888 15.937 9.232 1.00 . A A . 34 LEU HD13 1 1
7 10224 1 1 34 LEU HD21 H 14.040 17.553 11.688 1.00 . A A . 34 LEU HD21 1 1
7 10225 1 1 34 LEU HD22 H 15.496 18.530 11.879 1.00 . A A . 34 LEU HD22 1 1
7 10226 1 1 34 LEU HD23 H 15.629 16.802 11.554 1.00 . A A . 34 LEU HD23 1 1
7 10227 1 1 34 LEU HG H 14.516 18.892 9.689 1.00 . A A . 34 LEU HG 1 1
7 10228 1 1 34 LEU N N 18.857 17.550 9.692 1.00 . A A . 34 LEU N 1 1
7 10229 1 1 34 LEU O O 16.909 14.769 9.197 1.00 . A A . 34 LEU O 1 1
7 10230 1 1 35 LEU C C 18.407 13.784 6.722 1.00 . A A . 35 LEU C 1 1
7 10231 1 1 35 LEU CA C 17.533 15.016 6.499 1.00 . A A . 35 LEU CA 1 1
7 10232 1 1 35 LEU CB C 17.781 15.601 5.105 1.00 . A A . 35 LEU CB 1 1
7 10233 1 1 35 LEU CD1 C 15.465 15.168 4.239 1.00 . A A . 35 LEU CD1 1 1
7 10234 1 1 35 LEU CD2 C 16.015 17.398 5.215 1.00 . A A . 35 LEU CD2 1 1
7 10235 1 1 35 LEU CG C 16.553 16.218 4.421 1.00 . A A . 35 LEU CG 1 1
7 10236 1 1 35 LEU H H 18.165 16.882 7.285 1.00 . A A . 35 LEU H 1 1
7 10237 1 1 35 LEU HA H 16.500 14.707 6.556 1.00 . A A . 35 LEU HA 1 1
7 10238 1 1 35 LEU HB2 H 18.540 16.366 5.190 1.00 . A A . 35 LEU HB2 1 1
7 10239 1 1 35 LEU HB3 H 18.159 14.813 4.470 1.00 . A A . 35 LEU HB3 1 1
7 10240 1 1 35 LEU HD11 H 15.168 14.787 5.205 1.00 . A A . 35 LEU HD11 1 1
7 10241 1 1 35 LEU HD12 H 15.844 14.359 3.634 1.00 . A A . 35 LEU HD12 1 1
7 10242 1 1 35 LEU HD13 H 14.613 15.615 3.750 1.00 . A A . 35 LEU HD13 1 1
7 10243 1 1 35 LEU HD21 H 15.158 17.815 4.707 1.00 . A A . 35 LEU HD21 1 1
7 10244 1 1 35 LEU HD22 H 16.783 18.153 5.303 1.00 . A A . 35 LEU HD22 1 1
7 10245 1 1 35 LEU HD23 H 15.724 17.067 6.200 1.00 . A A . 35 LEU HD23 1 1
7 10246 1 1 35 LEU HG H 16.837 16.575 3.442 1.00 . A A . 35 LEU HG 1 1
7 10247 1 1 35 LEU N N 17.732 16.033 7.530 1.00 . A A . 35 LEU N 1 1
7 10248 1 1 35 LEU O O 18.072 12.698 6.251 1.00 . A A . 35 LEU O 1 1
7 10249 1 1 36 CYS C C 19.631 11.806 8.696 1.00 . A A . 36 CYS C 1 1
7 10250 1 1 36 CYS CA C 20.368 12.804 7.806 1.00 . A A . 36 CYS CA 1 1
7 10251 1 1 36 CYS CB C 21.633 13.275 8.521 1.00 . A A . 36 CYS CB 1 1
7 10252 1 1 36 CYS H H 19.783 14.851 7.718 1.00 . A A . 36 CYS H 1 1
7 10253 1 1 36 CYS HA H 20.653 12.305 6.890 1.00 . A A . 36 CYS HA 1 1
7 10254 1 1 36 CYS HB2 H 21.365 14.032 9.244 1.00 . A A . 36 CYS HB2 1 1
7 10255 1 1 36 CYS HB3 H 22.080 12.438 9.037 1.00 . A A . 36 CYS HB3 1 1
7 10256 1 1 36 CYS HG H 22.466 15.197 7.081 1.00 . A A . 36 CYS HG 1 1
7 10257 1 1 36 CYS N N 19.515 13.942 7.442 1.00 . A A . 36 CYS N 1 1
7 10258 1 1 36 CYS O O 20.086 10.679 8.895 1.00 . A A . 36 CYS O 1 1
7 10259 1 1 36 CYS SG S 22.879 13.985 7.428 1.00 . A A . 36 CYS SG 1 1
7 10260 1 1 37 ARG C C 16.600 10.709 9.339 1.00 . A A . 37 ARG C 1 1
7 10261 1 1 37 ARG CA C 17.712 11.391 10.126 1.00 . A A . 37 ARG CA 1 1
7 10262 1 1 37 ARG CB C 17.140 12.233 11.264 1.00 . A A . 37 ARG CB 1 1
7 10263 1 1 37 ARG CD C 17.613 13.925 13.071 1.00 . A A . 37 ARG CD 1 1
7 10264 1 1 37 ARG CG C 18.186 13.122 11.918 1.00 . A A . 37 ARG CG 1 1
7 10265 1 1 37 ARG CZ C 18.739 15.183 14.877 1.00 . A A . 37 ARG CZ 1 1
7 10266 1 1 37 ARG H H 18.192 13.144 9.050 1.00 . A A . 37 ARG H 1 1
7 10267 1 1 37 ARG HA H 18.365 10.634 10.538 1.00 . A A . 37 ARG HA 1 1
7 10268 1 1 37 ARG HB2 H 16.351 12.860 10.873 1.00 . A A . 37 ARG HB2 1 1
7 10269 1 1 37 ARG HB3 H 16.731 11.576 12.017 1.00 . A A . 37 ARG HB3 1 1
7 10270 1 1 37 ARG HD2 H 16.736 14.452 12.727 1.00 . A A . 37 ARG HD2 1 1
7 10271 1 1 37 ARG HD3 H 17.339 13.246 13.865 1.00 . A A . 37 ARG HD3 1 1
7 10272 1 1 37 ARG HE H 19.155 15.344 12.921 1.00 . A A . 37 ARG HE 1 1
7 10273 1 1 37 ARG HG2 H 18.990 12.501 12.287 1.00 . A A . 37 ARG HG2 1 1
7 10274 1 1 37 ARG HG3 H 18.574 13.804 11.174 1.00 . A A . 37 ARG HG3 1 1
7 10275 1 1 37 ARG HH11 H 17.286 13.928 15.519 1.00 . A A . 37 ARG HH11 1 1
7 10276 1 1 37 ARG HH12 H 18.105 14.816 16.765 1.00 . A A . 37 ARG HH12 1 1
7 10277 1 1 37 ARG HH21 H 20.231 16.522 14.583 1.00 . A A . 37 ARG HH21 1 1
7 10278 1 1 37 ARG HH22 H 19.767 16.277 16.241 1.00 . A A . 37 ARG HH22 1 1
7 10279 1 1 37 ARG N N 18.504 12.233 9.245 1.00 . A A . 37 ARG N 1 1
7 10280 1 1 37 ARG NE N 18.583 14.892 13.584 1.00 . A A . 37 ARG NE 1 1
7 10281 1 1 37 ARG NH1 N 17.980 14.595 15.791 1.00 . A A . 37 ARG NH1 1 1
7 10282 1 1 37 ARG NH2 N 19.652 16.067 15.260 1.00 . A A . 37 ARG NH2 1 1
7 10283 1 1 37 ARG O O 15.804 9.949 9.888 1.00 . A A . 37 ARG O 1 1
7 10284 1 1 38 ARG C C 16.298 9.555 6.095 1.00 . A A . 38 ARG C 1 1
7 10285 1 1 38 ARG CA C 15.581 10.398 7.149 1.00 . A A . 38 ARG CA 1 1
7 10286 1 1 38 ARG CB C 14.728 11.477 6.470 1.00 . A A . 38 ARG CB 1 1
7 10287 1 1 38 ARG CD C 12.483 10.360 6.039 1.00 . A A . 38 ARG CD 1 1
7 10288 1 1 38 ARG CG C 13.759 10.934 5.425 1.00 . A A . 38 ARG CG 1 1
7 10289 1 1 38 ARG CZ C 12.816 7.983 6.648 1.00 . A A . 38 ARG CZ 1 1
7 10290 1 1 38 ARG H H 17.191 11.656 7.684 1.00 . A A . 38 ARG H 1 1
7 10291 1 1 38 ARG HA H 14.940 9.756 7.737 1.00 . A A . 38 ARG HA 1 1
7 10292 1 1 38 ARG HB2 H 14.154 11.996 7.225 1.00 . A A . 38 ARG HB2 1 1
7 10293 1 1 38 ARG HB3 H 15.384 12.184 5.984 1.00 . A A . 38 ARG HB3 1 1
7 10294 1 1 38 ARG HD2 H 11.964 11.153 6.555 1.00 . A A . 38 ARG HD2 1 1
7 10295 1 1 38 ARG HD3 H 11.856 9.989 5.241 1.00 . A A . 38 ARG HD3 1 1
7 10296 1 1 38 ARG HE H 12.811 9.516 7.943 1.00 . A A . 38 ARG HE 1 1
7 10297 1 1 38 ARG HG2 H 13.487 11.735 4.754 1.00 . A A . 38 ARG HG2 1 1
7 10298 1 1 38 ARG HG3 H 14.257 10.154 4.866 1.00 . A A . 38 ARG HG3 1 1
7 10299 1 1 38 ARG HH11 H 12.658 8.295 4.653 1.00 . A A . 38 ARG HH11 1 1
7 10300 1 1 38 ARG HH12 H 12.855 6.636 5.127 1.00 . A A . 38 ARG HH12 1 1
7 10301 1 1 38 ARG HH21 H 13.002 7.337 8.561 1.00 . A A . 38 ARG HH21 1 1
7 10302 1 1 38 ARG HH22 H 13.015 6.087 7.353 1.00 . A A . 38 ARG HH22 1 1
7 10303 1 1 38 ARG N N 16.548 11.008 8.048 1.00 . A A . 38 ARG N 1 1
7 10304 1 1 38 ARG NE N 12.734 9.273 6.984 1.00 . A A . 38 ARG NE 1 1
7 10305 1 1 38 ARG NH1 N 12.765 7.613 5.373 1.00 . A A . 38 ARG NH1 1 1
7 10306 1 1 38 ARG NH2 N 12.958 7.064 7.594 1.00 . A A . 38 ARG NH2 1 1
7 10307 1 1 38 ARG O O 15.943 8.401 5.861 1.00 . A A . 38 ARG O 1 1
7 10308 1 1 39 LEU C C 19.543 9.517 4.665 1.00 . A A . 39 LEU C 1 1
7 10309 1 1 39 LEU CA C 18.044 9.466 4.400 1.00 . A A . 39 LEU CA 1 1
7 10310 1 1 39 LEU CB C 17.725 10.117 3.052 1.00 . A A . 39 LEU CB 1 1
7 10311 1 1 39 LEU CD1 C 16.033 10.789 1.325 1.00 . A A . 39 LEU CD1 1 1
7 10312 1 1 39 LEU CD2 C 15.906 8.527 2.375 1.00 . A A . 39 LEU CD2 1 1
7 10313 1 1 39 LEU CG C 16.269 9.987 2.595 1.00 . A A . 39 LEU CG 1 1
7 10314 1 1 39 LEU H H 17.593 11.041 5.741 1.00 . A A . 39 LEU H 1 1
7 10315 1 1 39 LEU HA H 17.728 8.434 4.377 1.00 . A A . 39 LEU HA 1 1
7 10316 1 1 39 LEU HB2 H 17.969 11.167 3.118 1.00 . A A . 39 LEU HB2 1 1
7 10317 1 1 39 LEU HB3 H 18.355 9.666 2.300 1.00 . A A . 39 LEU HB3 1 1
7 10318 1 1 39 LEU HD11 H 16.249 11.831 1.512 1.00 . A A . 39 LEU HD11 1 1
7 10319 1 1 39 LEU HD12 H 15.004 10.682 1.019 1.00 . A A . 39 LEU HD12 1 1
7 10320 1 1 39 LEU HD13 H 16.682 10.422 0.543 1.00 . A A . 39 LEU HD13 1 1
7 10321 1 1 39 LEU HD21 H 16.028 7.982 3.299 1.00 . A A . 39 LEU HD21 1 1
7 10322 1 1 39 LEU HD22 H 16.555 8.105 1.622 1.00 . A A . 39 LEU HD22 1 1
7 10323 1 1 39 LEU HD23 H 14.880 8.456 2.046 1.00 . A A . 39 LEU HD23 1 1
7 10324 1 1 39 LEU HG H 15.622 10.382 3.363 1.00 . A A . 39 LEU HG 1 1
7 10325 1 1 39 LEU N N 17.313 10.137 5.468 1.00 . A A . 39 LEU N 1 1
7 10326 1 1 39 LEU O O 19.985 10.085 5.666 1.00 . A A . 39 LEU O 1 1
7 10327 1 1 40 SER C C 22.433 10.048 3.215 1.00 . A A . 40 SER C 1 1
7 10328 1 1 40 SER CA C 21.766 8.875 3.936 1.00 . A A . 40 SER CA 1 1
7 10329 1 1 40 SER CB C 22.312 7.550 3.406 1.00 . A A . 40 SER CB 1 1
7 10330 1 1 40 SER H H 19.915 8.481 2.991 1.00 . A A . 40 SER H 1 1
7 10331 1 1 40 SER HA H 21.983 8.947 4.991 1.00 . A A . 40 SER HA 1 1
7 10332 1 1 40 SER HB2 H 22.277 7.553 2.327 1.00 . A A . 40 SER HB2 1 1
7 10333 1 1 40 SER HB3 H 23.335 7.428 3.733 1.00 . A A . 40 SER HB3 1 1
7 10334 1 1 40 SER HG H 20.693 6.445 3.431 1.00 . A A . 40 SER HG 1 1
7 10335 1 1 40 SER N N 20.323 8.917 3.776 1.00 . A A . 40 SER N 1 1
7 10336 1 1 40 SER O O 21.776 10.818 2.495 1.00 . A A . 40 SER O 1 1
7 10337 1 1 40 SER OG O 21.547 6.455 3.884 1.00 . A A . 40 SER OG 1 1
7 10338 1 1 41 HIS C C 24.410 11.330 1.315 1.00 . A A . 41 HIS C 1 1
7 10339 1 1 41 HIS CA C 24.525 11.265 2.840 1.00 . A A . 41 HIS CA 1 1
7 10340 1 1 41 HIS CB C 26.005 11.167 3.258 1.00 . A A . 41 HIS CB 1 1
7 10341 1 1 41 HIS CD2 C 26.568 8.645 2.960 1.00 . A A . 41 HIS CD2 1 1
7 10342 1 1 41 HIS CE1 C 28.259 8.848 1.588 1.00 . A A . 41 HIS CE1 1 1
7 10343 1 1 41 HIS CG C 26.739 9.967 2.725 1.00 . A A . 41 HIS CG 1 1
7 10344 1 1 41 HIS H H 24.200 9.504 3.981 1.00 . A A . 41 HIS H 1 1
7 10345 1 1 41 HIS HA H 24.121 12.181 3.244 1.00 . A A . 41 HIS HA 1 1
7 10346 1 1 41 HIS HB2 H 26.523 12.046 2.909 1.00 . A A . 41 HIS HB2 1 1
7 10347 1 1 41 HIS HB3 H 26.059 11.134 4.337 1.00 . A A . 41 HIS HB3 1 1
7 10348 1 1 41 HIS HD1 H 28.185 10.889 1.491 1.00 . A A . 41 HIS HD1 1 1
7 10349 1 1 41 HIS HD2 H 25.817 8.199 3.599 1.00 . A A . 41 HIS HD2 1 1
7 10350 1 1 41 HIS HE1 H 29.090 8.614 0.941 1.00 . A A . 41 HIS HE1 1 1
7 10351 1 1 41 HIS HE2 H 27.513 7.009 2.061 1.00 . A A . 41 HIS HE2 1 1
7 10352 1 1 41 HIS N N 23.746 10.167 3.410 1.00 . A A . 41 HIS N 1 1
7 10353 1 1 41 HIS ND1 N 27.809 10.059 1.859 1.00 . A A . 41 HIS ND1 1 1
7 10354 1 1 41 HIS NE2 N 27.523 7.972 2.243 1.00 . A A . 41 HIS NE2 1 1
7 10355 1 1 41 HIS O O 24.454 12.413 0.739 1.00 . A A . 41 HIS O 1 1
7 10356 1 1 42 ASP C C 22.812 10.690 -1.266 1.00 . A A . 42 ASP C 1 1
7 10357 1 1 42 ASP CA C 24.159 10.164 -0.794 1.00 . A A . 42 ASP CA 1 1
7 10358 1 1 42 ASP CB C 24.408 8.763 -1.351 1.00 . A A . 42 ASP CB 1 1
7 10359 1 1 42 ASP CG C 25.878 8.398 -1.351 1.00 . A A . 42 ASP CG 1 1
7 10360 1 1 42 ASP H H 24.164 9.346 1.165 1.00 . A A . 42 ASP H 1 1
7 10361 1 1 42 ASP HA H 24.927 10.825 -1.168 1.00 . A A . 42 ASP HA 1 1
7 10362 1 1 42 ASP HB2 H 23.877 8.043 -0.747 1.00 . A A . 42 ASP HB2 1 1
7 10363 1 1 42 ASP HB3 H 24.043 8.715 -2.367 1.00 . A A . 42 ASP HB3 1 1
7 10364 1 1 42 ASP N N 24.245 10.185 0.663 1.00 . A A . 42 ASP N 1 1
7 10365 1 1 42 ASP O O 22.743 11.449 -2.231 1.00 . A A . 42 ASP O 1 1
7 10366 1 1 42 ASP OD1 O 26.615 8.886 -2.234 1.00 . A A . 42 ASP OD1 1 1
7 10367 1 1 42 ASP OD2 O 26.306 7.629 -0.467 1.00 . A A . 42 ASP OD2 1 1
7 10368 1 1 43 GLU C C 20.313 12.274 -0.712 1.00 . A A . 43 GLU C 1 1
7 10369 1 1 43 GLU CA C 20.410 10.768 -0.910 1.00 . A A . 43 GLU CA 1 1
7 10370 1 1 43 GLU CB C 19.333 10.074 -0.069 1.00 . A A . 43 GLU CB 1 1
7 10371 1 1 43 GLU CD C 20.216 7.832 0.672 1.00 . A A . 43 GLU CD 1 1
7 10372 1 1 43 GLU CG C 19.269 8.568 -0.250 1.00 . A A . 43 GLU CG 1 1
7 10373 1 1 43 GLU H H 21.856 9.635 0.146 1.00 . A A . 43 GLU H 1 1
7 10374 1 1 43 GLU HA H 20.233 10.549 -1.952 1.00 . A A . 43 GLU HA 1 1
7 10375 1 1 43 GLU HB2 H 19.527 10.278 0.973 1.00 . A A . 43 GLU HB2 1 1
7 10376 1 1 43 GLU HB3 H 18.370 10.486 -0.331 1.00 . A A . 43 GLU HB3 1 1
7 10377 1 1 43 GLU HG2 H 18.261 8.236 -0.043 1.00 . A A . 43 GLU HG2 1 1
7 10378 1 1 43 GLU HG3 H 19.524 8.328 -1.272 1.00 . A A . 43 GLU HG3 1 1
7 10379 1 1 43 GLU N N 21.746 10.290 -0.582 1.00 . A A . 43 GLU N 1 1
7 10380 1 1 43 GLU O O 19.819 12.987 -1.587 1.00 . A A . 43 GLU O 1 1
7 10381 1 1 43 GLU OE1 O 21.435 7.837 0.410 1.00 . A A . 43 GLU OE1 1 1
7 10382 1 1 43 GLU OE2 O 19.741 7.254 1.671 1.00 . A A . 43 GLU OE2 1 1
7 10383 1 1 44 VAL C C 21.687 14.946 -0.257 1.00 . A A . 44 VAL C 1 1
7 10384 1 1 44 VAL CA C 20.760 14.193 0.700 1.00 . A A . 44 VAL CA 1 1
7 10385 1 1 44 VAL CB C 21.115 14.524 2.171 1.00 . A A . 44 VAL CB 1 1
7 10386 1 1 44 VAL CG1 C 20.157 13.821 3.118 1.00 . A A . 44 VAL CG1 1 1
7 10387 1 1 44 VAL CG2 C 22.551 14.154 2.498 1.00 . A A . 44 VAL CG2 1 1
7 10388 1 1 44 VAL H H 21.171 12.141 1.104 1.00 . A A . 44 VAL H 1 1
7 10389 1 1 44 VAL HA H 19.748 14.528 0.520 1.00 . A A . 44 VAL HA 1 1
7 10390 1 1 44 VAL HB H 21.001 15.590 2.312 1.00 . A A . 44 VAL HB 1 1
7 10391 1 1 44 VAL HG11 H 19.150 14.160 2.927 1.00 . A A . 44 VAL HG11 1 1
7 10392 1 1 44 VAL HG12 H 20.426 14.051 4.137 1.00 . A A . 44 VAL HG12 1 1
7 10393 1 1 44 VAL HG13 H 20.215 12.755 2.961 1.00 . A A . 44 VAL HG13 1 1
7 10394 1 1 44 VAL HG21 H 22.758 14.393 3.531 1.00 . A A . 44 VAL HG21 1 1
7 10395 1 1 44 VAL HG22 H 23.221 14.708 1.858 1.00 . A A . 44 VAL HG22 1 1
7 10396 1 1 44 VAL HG23 H 22.694 13.095 2.338 1.00 . A A . 44 VAL HG23 1 1
7 10397 1 1 44 VAL N N 20.794 12.760 0.429 1.00 . A A . 44 VAL N 1 1
7 10398 1 1 44 VAL O O 21.397 16.075 -0.655 1.00 . A A . 44 VAL O 1 1
7 10399 1 1 45 LYS C C 22.967 15.034 -2.970 1.00 . A A . 45 LYS C 1 1
7 10400 1 1 45 LYS CA C 23.696 14.854 -1.641 1.00 . A A . 45 LYS CA 1 1
7 10401 1 1 45 LYS CB C 24.904 13.926 -1.824 1.00 . A A . 45 LYS CB 1 1
7 10402 1 1 45 LYS CD C 26.727 13.125 -3.355 1.00 . A A . 45 LYS CD 1 1
7 10403 1 1 45 LYS CE C 25.962 11.898 -3.840 1.00 . A A . 45 LYS CE 1 1
7 10404 1 1 45 LYS CG C 25.784 14.271 -3.015 1.00 . A A . 45 LYS CG 1 1
7 10405 1 1 45 LYS H H 23.018 13.446 -0.211 1.00 . A A . 45 LYS H 1 1
7 10406 1 1 45 LYS HA H 24.037 15.818 -1.293 1.00 . A A . 45 LYS HA 1 1
7 10407 1 1 45 LYS HB2 H 25.513 13.980 -0.934 1.00 . A A . 45 LYS HB2 1 1
7 10408 1 1 45 LYS HB3 H 24.556 12.913 -1.940 1.00 . A A . 45 LYS HB3 1 1
7 10409 1 1 45 LYS HD2 H 27.403 13.445 -4.134 1.00 . A A . 45 LYS HD2 1 1
7 10410 1 1 45 LYS HD3 H 27.290 12.861 -2.473 1.00 . A A . 45 LYS HD3 1 1
7 10411 1 1 45 LYS HE2 H 25.290 11.577 -3.059 1.00 . A A . 45 LYS HE2 1 1
7 10412 1 1 45 LYS HE3 H 25.389 12.171 -4.715 1.00 . A A . 45 LYS HE3 1 1
7 10413 1 1 45 LYS HG2 H 25.156 14.472 -3.869 1.00 . A A . 45 LYS HG2 1 1
7 10414 1 1 45 LYS HG3 H 26.368 15.149 -2.778 1.00 . A A . 45 LYS HG3 1 1
7 10415 1 1 45 LYS HZ1 H 27.633 11.108 -4.813 1.00 . A A . 45 LYS HZ1 1 1
7 10416 1 1 45 LYS HZ2 H 26.333 10.023 -4.685 1.00 . A A . 45 LYS HZ2 1 1
7 10417 1 1 45 LYS HZ3 H 27.284 10.364 -3.326 1.00 . A A . 45 LYS HZ3 1 1
7 10418 1 1 45 LYS N N 22.793 14.305 -0.635 1.00 . A A . 45 LYS N 1 1
7 10419 1 1 45 LYS NZ N 26.867 10.772 -4.188 1.00 . A A . 45 LYS NZ 1 1
7 10420 1 1 45 LYS O O 23.042 16.096 -3.592 1.00 . A A . 45 LYS O 1 1
7 10421 1 1 46 ALA C C 20.460 15.122 -4.629 1.00 . A A . 46 ALA C 1 1
7 10422 1 1 46 ALA CA C 21.514 14.024 -4.645 1.00 . A A . 46 ALA CA 1 1
7 10423 1 1 46 ALA CB C 20.867 12.674 -4.918 1.00 . A A . 46 ALA CB 1 1
7 10424 1 1 46 ALA H H 22.222 13.180 -2.836 1.00 . A A . 46 ALA H 1 1
7 10425 1 1 46 ALA HA H 22.218 14.226 -5.441 1.00 . A A . 46 ALA HA 1 1
7 10426 1 1 46 ALA HB1 H 20.152 12.454 -4.138 1.00 . A A . 46 ALA HB1 1 1
7 10427 1 1 46 ALA HB2 H 21.626 11.906 -4.937 1.00 . A A . 46 ALA HB2 1 1
7 10428 1 1 46 ALA HB3 H 20.361 12.704 -5.871 1.00 . A A . 46 ALA HB3 1 1
7 10429 1 1 46 ALA N N 22.254 13.992 -3.389 1.00 . A A . 46 ALA N 1 1
7 10430 1 1 46 ALA O O 20.428 15.969 -5.521 1.00 . A A . 46 ALA O 1 1
7 10431 1 1 47 VAL C C 19.094 17.521 -3.495 1.00 . A A . 47 VAL C 1 1
7 10432 1 1 47 VAL CA C 18.553 16.098 -3.457 1.00 . A A . 47 VAL CA 1 1
7 10433 1 1 47 VAL CB C 17.741 15.877 -2.159 1.00 . A A . 47 VAL CB 1 1
7 10434 1 1 47 VAL CG1 C 16.974 17.130 -1.761 1.00 . A A . 47 VAL CG1 1 1
7 10435 1 1 47 VAL CG2 C 16.787 14.708 -2.332 1.00 . A A . 47 VAL CG2 1 1
7 10436 1 1 47 VAL H H 19.720 14.416 -2.908 1.00 . A A . 47 VAL H 1 1
7 10437 1 1 47 VAL HA H 17.883 15.967 -4.293 1.00 . A A . 47 VAL HA 1 1
7 10438 1 1 47 VAL HB H 18.424 15.637 -1.366 1.00 . A A . 47 VAL HB 1 1
7 10439 1 1 47 VAL HG11 H 16.442 17.513 -2.616 1.00 . A A . 47 VAL HG11 1 1
7 10440 1 1 47 VAL HG12 H 17.667 17.878 -1.406 1.00 . A A . 47 VAL HG12 1 1
7 10441 1 1 47 VAL HG13 H 16.272 16.889 -0.978 1.00 . A A . 47 VAL HG13 1 1
7 10442 1 1 47 VAL HG21 H 17.350 13.815 -2.564 1.00 . A A . 47 VAL HG21 1 1
7 10443 1 1 47 VAL HG22 H 16.102 14.922 -3.140 1.00 . A A . 47 VAL HG22 1 1
7 10444 1 1 47 VAL HG23 H 16.231 14.558 -1.419 1.00 . A A . 47 VAL HG23 1 1
7 10445 1 1 47 VAL N N 19.621 15.112 -3.595 1.00 . A A . 47 VAL N 1 1
7 10446 1 1 47 VAL O O 18.613 18.342 -4.265 1.00 . A A . 47 VAL O 1 1
7 10447 1 1 48 ALA C C 21.204 19.576 -3.993 1.00 . A A . 48 ALA C 1 1
7 10448 1 1 48 ALA CA C 20.668 19.152 -2.628 1.00 . A A . 48 ALA CA 1 1
7 10449 1 1 48 ALA CB C 21.767 19.224 -1.581 1.00 . A A . 48 ALA CB 1 1
7 10450 1 1 48 ALA H H 20.478 17.102 -2.107 1.00 . A A . 48 ALA H 1 1
7 10451 1 1 48 ALA HA H 19.881 19.831 -2.336 1.00 . A A . 48 ALA HA 1 1
7 10452 1 1 48 ALA HB1 H 22.564 18.543 -1.845 1.00 . A A . 48 ALA HB1 1 1
7 10453 1 1 48 ALA HB2 H 21.365 18.950 -0.617 1.00 . A A . 48 ALA HB2 1 1
7 10454 1 1 48 ALA HB3 H 22.156 20.232 -1.535 1.00 . A A . 48 ALA HB3 1 1
7 10455 1 1 48 ALA N N 20.103 17.808 -2.682 1.00 . A A . 48 ALA N 1 1
7 10456 1 1 48 ALA O O 20.995 20.710 -4.432 1.00 . A A . 48 ALA O 1 1
7 10457 1 1 49 ASN C C 21.426 19.253 -7.014 1.00 . A A . 49 ASN C 1 1
7 10458 1 1 49 ASN CA C 22.482 18.931 -5.959 1.00 . A A . 49 ASN CA 1 1
7 10459 1 1 49 ASN CB C 23.331 17.742 -6.417 1.00 . A A . 49 ASN CB 1 1
7 10460 1 1 49 ASN CG C 24.219 18.085 -7.599 1.00 . A A . 49 ASN CG 1 1
7 10461 1 1 49 ASN H H 21.942 17.742 -4.292 1.00 . A A . 49 ASN H 1 1
7 10462 1 1 49 ASN HA H 23.122 19.790 -5.836 1.00 . A A . 49 ASN HA 1 1
7 10463 1 1 49 ASN HB2 H 23.960 17.422 -5.600 1.00 . A A . 49 ASN HB2 1 1
7 10464 1 1 49 ASN HB3 H 22.680 16.931 -6.703 1.00 . A A . 49 ASN HB3 1 1
7 10465 1 1 49 ASN HD21 H 25.713 18.532 -6.376 1.00 . A A . 49 ASN HD21 1 1
7 10466 1 1 49 ASN HD22 H 26.051 18.709 -8.066 1.00 . A A . 49 ASN HD22 1 1
7 10467 1 1 49 ASN N N 21.866 18.647 -4.670 1.00 . A A . 49 ASN N 1 1
7 10468 1 1 49 ASN ND2 N 25.448 18.480 -7.317 1.00 . A A . 49 ASN ND2 1 1
7 10469 1 1 49 ASN O O 21.535 20.254 -7.723 1.00 . A A . 49 ASN O 1 1
7 10470 1 1 49 ASN OD1 O 23.809 17.982 -8.754 1.00 . A A . 49 ASN OD1 1 1
7 10471 1 1 50 GLU C C 18.443 19.780 -7.694 1.00 . A A . 50 GLU C 1 1
7 10472 1 1 50 GLU CA C 19.352 18.625 -8.103 1.00 . A A . 50 GLU CA 1 1
7 10473 1 1 50 GLU CB C 18.535 17.350 -8.334 1.00 . A A . 50 GLU CB 1 1
7 10474 1 1 50 GLU CD C 16.970 15.612 -7.406 1.00 . A A . 50 GLU CD 1 1
7 10475 1 1 50 GLU CG C 17.746 16.881 -7.124 1.00 . A A . 50 GLU CG 1 1
7 10476 1 1 50 GLU H H 20.339 17.643 -6.500 1.00 . A A . 50 GLU H 1 1
7 10477 1 1 50 GLU HA H 19.841 18.892 -9.030 1.00 . A A . 50 GLU HA 1 1
7 10478 1 1 50 GLU HB2 H 17.837 17.526 -9.139 1.00 . A A . 50 GLU HB2 1 1
7 10479 1 1 50 GLU HB3 H 19.208 16.555 -8.624 1.00 . A A . 50 GLU HB3 1 1
7 10480 1 1 50 GLU HG2 H 18.429 16.701 -6.308 1.00 . A A . 50 GLU HG2 1 1
7 10481 1 1 50 GLU HG3 H 17.049 17.657 -6.843 1.00 . A A . 50 GLU HG3 1 1
7 10482 1 1 50 GLU N N 20.397 18.415 -7.110 1.00 . A A . 50 GLU N 1 1
7 10483 1 1 50 GLU O O 17.900 20.482 -8.547 1.00 . A A . 50 GLU O 1 1
7 10484 1 1 50 GLU OE1 O 17.587 14.522 -7.439 1.00 . A A . 50 GLU OE1 1 1
7 10485 1 1 50 GLU OE2 O 15.741 15.700 -7.613 1.00 . A A . 50 GLU OE2 1 1
7 10486 1 1 51 LEU C C 18.169 22.420 -6.319 1.00 . A A . 51 LEU C 1 1
7 10487 1 1 51 LEU CA C 17.521 21.112 -5.884 1.00 . A A . 51 LEU CA 1 1
7 10488 1 1 51 LEU CB C 17.406 21.048 -4.356 1.00 . A A . 51 LEU CB 1 1
7 10489 1 1 51 LEU CD1 C 15.148 22.150 -4.255 1.00 . A A . 51 LEU CD1 1 1
7 10490 1 1 51 LEU CD2 C 16.554 21.998 -2.197 1.00 . A A . 51 LEU CD2 1 1
7 10491 1 1 51 LEU CG C 16.569 22.158 -3.710 1.00 . A A . 51 LEU CG 1 1
7 10492 1 1 51 LEU H H 18.697 19.356 -5.752 1.00 . A A . 51 LEU H 1 1
7 10493 1 1 51 LEU HA H 16.534 21.051 -6.316 1.00 . A A . 51 LEU HA 1 1
7 10494 1 1 51 LEU HB2 H 16.968 20.093 -4.091 1.00 . A A . 51 LEU HB2 1 1
7 10495 1 1 51 LEU HB3 H 18.401 21.093 -3.942 1.00 . A A . 51 LEU HB3 1 1
7 10496 1 1 51 LEU HD11 H 14.691 21.195 -4.050 1.00 . A A . 51 LEU HD11 1 1
7 10497 1 1 51 LEU HD12 H 15.171 22.318 -5.322 1.00 . A A . 51 LEU HD12 1 1
7 10498 1 1 51 LEU HD13 H 14.576 22.933 -3.780 1.00 . A A . 51 LEU HD13 1 1
7 10499 1 1 51 LEU HD21 H 16.116 21.045 -1.941 1.00 . A A . 51 LEU HD21 1 1
7 10500 1 1 51 LEU HD22 H 15.972 22.793 -1.756 1.00 . A A . 51 LEU HD22 1 1
7 10501 1 1 51 LEU HD23 H 17.566 22.041 -1.819 1.00 . A A . 51 LEU HD23 1 1
7 10502 1 1 51 LEU HG H 17.011 23.117 -3.941 1.00 . A A . 51 LEU HG 1 1
7 10503 1 1 51 LEU N N 18.294 19.988 -6.391 1.00 . A A . 51 LEU N 1 1
7 10504 1 1 51 LEU O O 17.483 23.365 -6.709 1.00 . A A . 51 LEU O 1 1
7 10505 1 1 52 MET C C 20.087 23.706 -8.301 1.00 . A A . 52 MET C 1 1
7 10506 1 1 52 MET CA C 20.245 23.606 -6.786 1.00 . A A . 52 MET CA 1 1
7 10507 1 1 52 MET CB C 21.737 23.487 -6.463 1.00 . A A . 52 MET CB 1 1
7 10508 1 1 52 MET CE C 23.998 24.430 -3.111 1.00 . A A . 52 MET CE 1 1
7 10509 1 1 52 MET CG C 22.106 23.778 -5.018 1.00 . A A . 52 MET CG 1 1
7 10510 1 1 52 MET H H 19.991 21.714 -5.852 1.00 . A A . 52 MET H 1 1
7 10511 1 1 52 MET HA H 19.852 24.503 -6.330 1.00 . A A . 52 MET HA 1 1
7 10512 1 1 52 MET HB2 H 22.058 22.483 -6.691 1.00 . A A . 52 MET HB2 1 1
7 10513 1 1 52 MET HB3 H 22.280 24.177 -7.093 1.00 . A A . 52 MET HB3 1 1
7 10514 1 1 52 MET HE1 H 23.425 23.814 -2.433 1.00 . A A . 52 MET HE1 1 1
7 10515 1 1 52 MET HE2 H 23.602 25.433 -3.106 1.00 . A A . 52 MET HE2 1 1
7 10516 1 1 52 MET HE3 H 25.030 24.447 -2.797 1.00 . A A . 52 MET HE3 1 1
7 10517 1 1 52 MET HG2 H 21.726 24.754 -4.746 1.00 . A A . 52 MET HG2 1 1
7 10518 1 1 52 MET HG3 H 21.654 23.028 -4.385 1.00 . A A . 52 MET HG3 1 1
7 10519 1 1 52 MET N N 19.498 22.465 -6.264 1.00 . A A . 52 MET N 1 1
7 10520 1 1 52 MET O O 19.947 24.798 -8.852 1.00 . A A . 52 MET O 1 1
7 10521 1 1 52 MET SD S 23.889 23.757 -4.764 1.00 . A A . 52 MET SD 1 1
7 10522 1 1 53 ARG C C 18.778 22.955 -11.005 1.00 . A A . 53 ARG C 1 1
7 10523 1 1 53 ARG CA C 20.112 22.491 -10.420 1.00 . A A . 53 ARG CA 1 1
7 10524 1 1 53 ARG CB C 20.401 21.060 -10.880 1.00 . A A . 53 ARG CB 1 1
7 10525 1 1 53 ARG CD C 20.867 19.482 -12.778 1.00 . A A . 53 ARG CD 1 1
7 10526 1 1 53 ARG CG C 20.726 20.938 -12.362 1.00 . A A . 53 ARG CG 1 1
7 10527 1 1 53 ARG CZ C 21.696 17.415 -11.705 1.00 . A A . 53 ARG CZ 1 1
7 10528 1 1 53 ARG H H 20.147 21.717 -8.449 1.00 . A A . 53 ARG H 1 1
7 10529 1 1 53 ARG HA H 20.896 23.140 -10.780 1.00 . A A . 53 ARG HA 1 1
7 10530 1 1 53 ARG HB2 H 21.242 20.678 -10.319 1.00 . A A . 53 ARG HB2 1 1
7 10531 1 1 53 ARG HB3 H 19.535 20.448 -10.674 1.00 . A A . 53 ARG HB3 1 1
7 10532 1 1 53 ARG HD2 H 19.890 19.021 -12.771 1.00 . A A . 53 ARG HD2 1 1
7 10533 1 1 53 ARG HD3 H 21.274 19.444 -13.778 1.00 . A A . 53 ARG HD3 1 1
7 10534 1 1 53 ARG HE H 22.404 19.263 -11.353 1.00 . A A . 53 ARG HE 1 1
7 10535 1 1 53 ARG HG2 H 19.931 21.392 -12.934 1.00 . A A . 53 ARG HG2 1 1
7 10536 1 1 53 ARG HG3 H 21.656 21.452 -12.562 1.00 . A A . 53 ARG HG3 1 1
7 10537 1 1 53 ARG HH11 H 20.305 17.093 -13.153 1.00 . A A . 53 ARG HH11 1 1
7 10538 1 1 53 ARG HH12 H 20.847 15.675 -12.302 1.00 . A A . 53 ARG HH12 1 1
7 10539 1 1 53 ARG HH21 H 23.108 17.377 -10.245 1.00 . A A . 53 ARG HH21 1 1
7 10540 1 1 53 ARG HH22 H 22.424 15.833 -10.668 1.00 . A A . 53 ARG HH22 1 1
7 10541 1 1 53 ARG N N 20.115 22.554 -8.960 1.00 . A A . 53 ARG N 1 1
7 10542 1 1 53 ARG NE N 21.750 18.738 -11.879 1.00 . A A . 53 ARG NE 1 1
7 10543 1 1 53 ARG NH1 N 20.886 16.669 -12.444 1.00 . A A . 53 ARG NH1 1 1
7 10544 1 1 53 ARG NH2 N 22.473 16.831 -10.803 1.00 . A A . 53 ARG NH2 1 1
7 10545 1 1 53 ARG O O 18.745 23.819 -11.879 1.00 . A A . 53 ARG O 1 1
7 10546 1 1 54 LEU C C 15.718 23.869 -10.407 1.00 . A A . 54 LEU C 1 1
7 10547 1 1 54 LEU CA C 16.367 22.667 -11.083 1.00 . A A . 54 LEU CA 1 1
7 10548 1 1 54 LEU CB C 15.443 21.445 -10.966 1.00 . A A . 54 LEU CB 1 1
7 10549 1 1 54 LEU CD1 C 15.855 20.809 -13.363 1.00 . A A . 54 LEU CD1 1 1
7 10550 1 1 54 LEU CD2 C 16.982 19.526 -11.540 1.00 . A A . 54 LEU CD2 1 1
7 10551 1 1 54 LEU CG C 15.730 20.292 -11.940 1.00 . A A . 54 LEU CG 1 1
7 10552 1 1 54 LEU H H 17.765 21.739 -9.779 1.00 . A A . 54 LEU H 1 1
7 10553 1 1 54 LEU HA H 16.502 22.896 -12.130 1.00 . A A . 54 LEU HA 1 1
7 10554 1 1 54 LEU HB2 H 15.519 21.062 -9.959 1.00 . A A . 54 LEU HB2 1 1
7 10555 1 1 54 LEU HB3 H 14.427 21.775 -11.127 1.00 . A A . 54 LEU HB3 1 1
7 10556 1 1 54 LEU HD11 H 16.031 19.980 -14.032 1.00 . A A . 54 LEU HD11 1 1
7 10557 1 1 54 LEU HD12 H 16.681 21.502 -13.424 1.00 . A A . 54 LEU HD12 1 1
7 10558 1 1 54 LEU HD13 H 14.942 21.312 -13.646 1.00 . A A . 54 LEU HD13 1 1
7 10559 1 1 54 LEU HD21 H 17.827 20.199 -11.531 1.00 . A A . 54 LEU HD21 1 1
7 10560 1 1 54 LEU HD22 H 17.161 18.735 -12.253 1.00 . A A . 54 LEU HD22 1 1
7 10561 1 1 54 LEU HD23 H 16.848 19.102 -10.557 1.00 . A A . 54 LEU HD23 1 1
7 10562 1 1 54 LEU HG H 14.899 19.602 -11.915 1.00 . A A . 54 LEU HG 1 1
7 10563 1 1 54 LEU N N 17.686 22.379 -10.524 1.00 . A A . 54 LEU N 1 1
7 10564 1 1 54 LEU O O 14.982 24.623 -11.044 1.00 . A A . 54 LEU O 1 1
7 10565 1 1 55 GLY C C 16.411 26.237 -8.080 1.00 . A A . 55 GLY C 1 1
7 10566 1 1 55 GLY CA C 15.402 25.158 -8.399 1.00 . A A . 55 GLY CA 1 1
7 10567 1 1 55 GLY H H 16.617 23.448 -8.673 1.00 . A A . 55 GLY H 1 1
7 10568 1 1 55 GLY HA2 H 14.608 25.584 -8.996 1.00 . A A . 55 GLY HA2 1 1
7 10569 1 1 55 GLY HA3 H 14.986 24.783 -7.477 1.00 . A A . 55 GLY HA3 1 1
7 10570 1 1 55 GLY N N 15.996 24.056 -9.128 1.00 . A A . 55 GLY N 1 1
7 10571 1 1 55 GLY O O 17.301 26.526 -8.886 1.00 . A A . 55 GLY O 1 1
7 10572 1 1 56 ASP C C 17.708 27.552 -5.057 1.00 . A A . 56 ASP C 1 1
7 10573 1 1 56 ASP CA C 17.225 27.851 -6.463 1.00 . A A . 56 ASP CA 1 1
7 10574 1 1 56 ASP CB C 16.630 29.257 -6.536 1.00 . A A . 56 ASP CB 1 1
7 10575 1 1 56 ASP CG C 16.984 29.954 -7.834 1.00 . A A . 56 ASP CG 1 1
7 10576 1 1 56 ASP H H 15.526 26.601 -6.327 1.00 . A A . 56 ASP H 1 1
7 10577 1 1 56 ASP HA H 18.076 27.805 -7.127 1.00 . A A . 56 ASP HA 1 1
7 10578 1 1 56 ASP HB2 H 15.553 29.193 -6.465 1.00 . A A . 56 ASP HB2 1 1
7 10579 1 1 56 ASP HB3 H 17.008 29.848 -5.715 1.00 . A A . 56 ASP HB3 1 1
7 10580 1 1 56 ASP N N 16.277 26.842 -6.910 1.00 . A A . 56 ASP N 1 1
7 10581 1 1 56 ASP O O 16.961 27.041 -4.218 1.00 . A A . 56 ASP O 1 1
7 10582 1 1 56 ASP OD1 O 18.162 30.338 -8.003 1.00 . A A . 56 ASP OD1 1 1
7 10583 1 1 56 ASP OD2 O 16.094 30.120 -8.696 1.00 . A A . 56 ASP OD2 1 1
7 10584 1 1 57 PHE C C 20.857 28.479 -3.491 1.00 . A A . 57 PHE C 1 1
7 10585 1 1 57 PHE CA C 19.648 27.559 -3.583 1.00 . A A . 57 PHE CA 1 1
7 10586 1 1 57 PHE CB C 20.091 26.089 -3.638 1.00 . A A . 57 PHE CB 1 1
7 10587 1 1 57 PHE CD1 C 21.261 25.854 -1.412 1.00 . A A . 57 PHE CD1 1 1
7 10588 1 1 57 PHE CD2 C 19.571 24.277 -1.980 1.00 . A A . 57 PHE CD2 1 1
7 10589 1 1 57 PHE CE1 C 21.476 25.199 -0.214 1.00 . A A . 57 PHE CE1 1 1
7 10590 1 1 57 PHE CE2 C 19.779 23.618 -0.783 1.00 . A A . 57 PHE CE2 1 1
7 10591 1 1 57 PHE CG C 20.309 25.403 -2.310 1.00 . A A . 57 PHE CG 1 1
7 10592 1 1 57 PHE CZ C 20.731 24.081 0.102 1.00 . A A . 57 PHE CZ 1 1
7 10593 1 1 57 PHE H H 19.459 28.373 -5.511 1.00 . A A . 57 PHE H 1 1
7 10594 1 1 57 PHE HA H 18.981 27.725 -2.750 1.00 . A A . 57 PHE HA 1 1
7 10595 1 1 57 PHE HB2 H 19.340 25.524 -4.169 1.00 . A A . 57 PHE HB2 1 1
7 10596 1 1 57 PHE HB3 H 21.018 26.034 -4.190 1.00 . A A . 57 PHE HB3 1 1
7 10597 1 1 57 PHE HD1 H 21.842 26.727 -1.654 1.00 . A A . 57 PHE HD1 1 1
7 10598 1 1 57 PHE HD2 H 18.825 23.911 -2.672 1.00 . A A . 57 PHE HD2 1 1
7 10599 1 1 57 PHE HE1 H 22.224 25.563 0.475 1.00 . A A . 57 PHE HE1 1 1
7 10600 1 1 57 PHE HE2 H 19.195 22.743 -0.540 1.00 . A A . 57 PHE HE2 1 1
7 10601 1 1 57 PHE HZ H 20.896 23.567 1.038 1.00 . A A . 57 PHE HZ 1 1
7 10602 1 1 57 PHE N N 18.963 27.881 -4.820 1.00 . A A . 57 PHE N 1 1
7 10603 1 1 57 PHE O O 21.328 28.962 -4.524 1.00 . A A . 57 PHE O 1 1
7 10604 1 1 58 ASP C C 23.722 28.821 -2.791 1.00 . A A . 58 ASP C 1 1
7 10605 1 1 58 ASP CA C 22.550 29.564 -2.164 1.00 . A A . 58 ASP CA 1 1
7 10606 1 1 58 ASP CB C 22.847 29.892 -0.703 1.00 . A A . 58 ASP CB 1 1
7 10607 1 1 58 ASP CG C 23.845 31.019 -0.568 1.00 . A A . 58 ASP CG 1 1
7 10608 1 1 58 ASP H H 20.910 28.400 -1.488 1.00 . A A . 58 ASP H 1 1
7 10609 1 1 58 ASP HA H 22.388 30.483 -2.709 1.00 . A A . 58 ASP HA 1 1
7 10610 1 1 58 ASP HB2 H 21.931 30.184 -0.211 1.00 . A A . 58 ASP HB2 1 1
7 10611 1 1 58 ASP HB3 H 23.250 29.014 -0.218 1.00 . A A . 58 ASP HB3 1 1
7 10612 1 1 58 ASP N N 21.349 28.752 -2.293 1.00 . A A . 58 ASP N 1 1
7 10613 1 1 58 ASP O O 23.914 27.632 -2.535 1.00 . A A . 58 ASP O 1 1
7 10614 1 1 58 ASP OD1 O 23.419 32.194 -0.595 1.00 . A A . 58 ASP OD1 1 1
7 10615 1 1 58 ASP OD2 O 25.051 30.745 -0.444 1.00 . A A . 58 ASP OD2 1 1
7 10616 1 1 59 GLN C C 26.755 28.531 -3.584 1.00 . A A . 59 GLN C 1 1
7 10617 1 1 59 GLN CA C 25.521 28.862 -4.418 1.00 . A A . 59 GLN CA 1 1
7 10618 1 1 59 GLN CB C 25.892 29.731 -5.618 1.00 . A A . 59 GLN CB 1 1
7 10619 1 1 59 GLN CD C 24.289 28.595 -7.203 1.00 . A A . 59 GLN CD 1 1
7 10620 1 1 59 GLN CG C 24.748 29.910 -6.602 1.00 . A A . 59 GLN CG 1 1
7 10621 1 1 59 GLN H H 24.362 30.479 -3.700 1.00 . A A . 59 GLN H 1 1
7 10622 1 1 59 GLN HA H 25.107 27.934 -4.785 1.00 . A A . 59 GLN HA 1 1
7 10623 1 1 59 GLN HB2 H 26.193 30.707 -5.266 1.00 . A A . 59 GLN HB2 1 1
7 10624 1 1 59 GLN HB3 H 26.720 29.273 -6.140 1.00 . A A . 59 GLN HB3 1 1
7 10625 1 1 59 GLN HE21 H 22.423 29.273 -7.339 1.00 . A A . 59 GLN HE21 1 1
7 10626 1 1 59 GLN HE22 H 22.687 27.653 -7.901 1.00 . A A . 59 GLN HE22 1 1
7 10627 1 1 59 GLN HG2 H 23.916 30.363 -6.085 1.00 . A A . 59 GLN HG2 1 1
7 10628 1 1 59 GLN HG3 H 25.074 30.560 -7.400 1.00 . A A . 59 GLN HG3 1 1
7 10629 1 1 59 GLN N N 24.487 29.511 -3.624 1.00 . A A . 59 GLN N 1 1
7 10630 1 1 59 GLN NE2 N 23.005 28.498 -7.511 1.00 . A A . 59 GLN NE2 1 1
7 10631 1 1 59 GLN O O 27.729 29.285 -3.549 1.00 . A A . 59 GLN O 1 1
7 10632 1 1 59 GLN OE1 O 25.080 27.669 -7.380 1.00 . A A . 59 GLN OE1 1 1
7 10633 1 1 60 ILE C C 28.204 25.515 -2.588 1.00 . A A . 60 ILE C 1 1
7 10634 1 1 60 ILE CA C 27.779 26.891 -2.091 1.00 . A A . 60 ILE CA 1 1
7 10635 1 1 60 ILE CB C 27.362 26.781 -0.610 1.00 . A A . 60 ILE CB 1 1
7 10636 1 1 60 ILE CD1 C 25.629 25.720 0.938 1.00 . A A . 60 ILE CD1 1 1
7 10637 1 1 60 ILE CG1 C 26.074 25.960 -0.487 1.00 . A A . 60 ILE CG1 1 1
7 10638 1 1 60 ILE CG2 C 27.190 28.165 -0.001 1.00 . A A . 60 ILE CG2 1 1
7 10639 1 1 60 ILE H H 25.852 26.879 -2.951 1.00 . A A . 60 ILE H 1 1
7 10640 1 1 60 ILE HA H 28.610 27.576 -2.169 1.00 . A A . 60 ILE HA 1 1
7 10641 1 1 60 ILE HB H 28.152 26.275 -0.075 1.00 . A A . 60 ILE HB 1 1
7 10642 1 1 60 ILE HD11 H 24.702 25.165 0.936 1.00 . A A . 60 ILE HD11 1 1
7 10643 1 1 60 ILE HD12 H 25.482 26.667 1.434 1.00 . A A . 60 ILE HD12 1 1
7 10644 1 1 60 ILE HD13 H 26.386 25.152 1.460 1.00 . A A . 60 ILE HD13 1 1
7 10645 1 1 60 ILE HG12 H 25.276 26.476 -0.998 1.00 . A A . 60 ILE HG12 1 1
7 10646 1 1 60 ILE HG13 H 26.228 24.996 -0.953 1.00 . A A . 60 ILE HG13 1 1
7 10647 1 1 60 ILE HG21 H 28.127 28.698 -0.049 1.00 . A A . 60 ILE HG21 1 1
7 10648 1 1 60 ILE HG22 H 26.882 28.069 1.029 1.00 . A A . 60 ILE HG22 1 1
7 10649 1 1 60 ILE HG23 H 26.437 28.708 -0.553 1.00 . A A . 60 ILE HG23 1 1
7 10650 1 1 60 ILE N N 26.684 27.397 -2.906 1.00 . A A . 60 ILE N 1 1
7 10651 1 1 60 ILE O O 27.721 25.049 -3.621 1.00 . A A . 60 ILE O 1 1
7 10652 1 1 61 ASP C C 28.840 22.510 -1.261 1.00 . A A . 61 ASP C 1 1
7 10653 1 1 61 ASP CA C 29.498 23.506 -2.202 1.00 . A A . 61 ASP CA 1 1
7 10654 1 1 61 ASP CB C 31.017 23.336 -2.157 1.00 . A A . 61 ASP CB 1 1
7 10655 1 1 61 ASP CG C 31.435 21.926 -2.526 1.00 . A A . 61 ASP CG 1 1
7 10656 1 1 61 ASP H H 29.493 25.297 -1.068 1.00 . A A . 61 ASP H 1 1
7 10657 1 1 61 ASP HA H 29.154 23.308 -3.206 1.00 . A A . 61 ASP HA 1 1
7 10658 1 1 61 ASP HB2 H 31.471 24.023 -2.849 1.00 . A A . 61 ASP HB2 1 1
7 10659 1 1 61 ASP HB3 H 31.370 23.550 -1.160 1.00 . A A . 61 ASP HB3 1 1
7 10660 1 1 61 ASP N N 29.099 24.863 -1.859 1.00 . A A . 61 ASP N 1 1
7 10661 1 1 61 ASP O O 28.967 22.614 -0.039 1.00 . A A . 61 ASP O 1 1
7 10662 1 1 61 ASP OD1 O 31.534 21.623 -3.733 1.00 . A A . 61 ASP OD1 1 1
7 10663 1 1 61 ASP OD2 O 31.652 21.105 -1.618 1.00 . A A . 61 ASP OD2 1 1
7 10664 1 1 62 ILE C C 28.340 19.600 -0.347 1.00 . A A . 62 ILE C 1 1
7 10665 1 1 62 ILE CA C 27.399 20.561 -1.070 1.00 . A A . 62 ILE CA 1 1
7 10666 1 1 62 ILE CB C 26.419 19.772 -1.972 1.00 . A A . 62 ILE CB 1 1
7 10667 1 1 62 ILE CD1 C 24.581 21.456 -1.454 1.00 . A A . 62 ILE CD1 1 1
7 10668 1 1 62 ILE CG1 C 25.350 20.716 -2.530 1.00 . A A . 62 ILE CG1 1 1
7 10669 1 1 62 ILE CG2 C 25.769 18.625 -1.211 1.00 . A A . 62 ILE CG2 1 1
7 10670 1 1 62 ILE H H 28.110 21.510 -2.823 1.00 . A A . 62 ILE H 1 1
7 10671 1 1 62 ILE HA H 26.818 21.091 -0.331 1.00 . A A . 62 ILE HA 1 1
7 10672 1 1 62 ILE HB H 26.981 19.354 -2.794 1.00 . A A . 62 ILE HB 1 1
7 10673 1 1 62 ILE HD11 H 23.818 22.066 -1.912 1.00 . A A . 62 ILE HD11 1 1
7 10674 1 1 62 ILE HD12 H 25.259 22.088 -0.897 1.00 . A A . 62 ILE HD12 1 1
7 10675 1 1 62 ILE HD13 H 24.121 20.743 -0.785 1.00 . A A . 62 ILE HD13 1 1
7 10676 1 1 62 ILE HG12 H 25.822 21.450 -3.165 1.00 . A A . 62 ILE HG12 1 1
7 10677 1 1 62 ILE HG13 H 24.642 20.145 -3.111 1.00 . A A . 62 ILE HG13 1 1
7 10678 1 1 62 ILE HG21 H 25.227 19.016 -0.364 1.00 . A A . 62 ILE HG21 1 1
7 10679 1 1 62 ILE HG22 H 26.533 17.943 -0.867 1.00 . A A . 62 ILE HG22 1 1
7 10680 1 1 62 ILE HG23 H 25.087 18.099 -1.864 1.00 . A A . 62 ILE HG23 1 1
7 10681 1 1 62 ILE N N 28.136 21.551 -1.841 1.00 . A A . 62 ILE N 1 1
7 10682 1 1 62 ILE O O 28.095 19.236 0.802 1.00 . A A . 62 ILE O 1 1
7 10683 1 1 63 GLY C C 30.944 18.770 0.884 1.00 . A A . 63 GLY C 1 1
7 10684 1 1 63 GLY CA C 30.368 18.275 -0.429 1.00 . A A . 63 GLY CA 1 1
7 10685 1 1 63 GLY H H 29.605 19.597 -1.897 1.00 . A A . 63 GLY H 1 1
7 10686 1 1 63 GLY HA2 H 29.861 17.338 -0.258 1.00 . A A . 63 GLY HA2 1 1
7 10687 1 1 63 GLY HA3 H 31.176 18.115 -1.126 1.00 . A A . 63 GLY HA3 1 1
7 10688 1 1 63 GLY N N 29.427 19.220 -1.010 1.00 . A A . 63 GLY N 1 1
7 10689 1 1 63 GLY O O 30.951 18.038 1.882 1.00 . A A . 63 GLY O 1 1
7 10690 1 1 64 VAL C C 30.928 20.687 3.211 1.00 . A A . 64 VAL C 1 1
7 10691 1 1 64 VAL CA C 31.960 20.641 2.081 1.00 . A A . 64 VAL CA 1 1
7 10692 1 1 64 VAL CB C 32.467 22.074 1.788 1.00 . A A . 64 VAL CB 1 1
7 10693 1 1 64 VAL CG1 C 33.016 22.734 3.050 1.00 . A A . 64 VAL CG1 1 1
7 10694 1 1 64 VAL CG2 C 33.529 22.056 0.701 1.00 . A A . 64 VAL CG2 1 1
7 10695 1 1 64 VAL H H 31.377 20.532 0.044 1.00 . A A . 64 VAL H 1 1
7 10696 1 1 64 VAL HA H 32.802 20.044 2.404 1.00 . A A . 64 VAL HA 1 1
7 10697 1 1 64 VAL HB H 31.634 22.666 1.432 1.00 . A A . 64 VAL HB 1 1
7 10698 1 1 64 VAL HG11 H 32.236 22.791 3.795 1.00 . A A . 64 VAL HG11 1 1
7 10699 1 1 64 VAL HG12 H 33.362 23.730 2.814 1.00 . A A . 64 VAL HG12 1 1
7 10700 1 1 64 VAL HG13 H 33.839 22.149 3.434 1.00 . A A . 64 VAL HG13 1 1
7 10701 1 1 64 VAL HG21 H 33.104 21.660 -0.210 1.00 . A A . 64 VAL HG21 1 1
7 10702 1 1 64 VAL HG22 H 34.355 21.433 1.012 1.00 . A A . 64 VAL HG22 1 1
7 10703 1 1 64 VAL HG23 H 33.884 23.061 0.525 1.00 . A A . 64 VAL HG23 1 1
7 10704 1 1 64 VAL N N 31.402 20.014 0.886 1.00 . A A . 64 VAL N 1 1
7 10705 1 1 64 VAL O O 31.272 20.540 4.380 1.00 . A A . 64 VAL O 1 1
7 10706 1 1 65 VAL C C 28.207 19.638 4.420 1.00 . A A . 65 VAL C 1 1
7 10707 1 1 65 VAL CA C 28.611 21.000 3.857 1.00 . A A . 65 VAL CA 1 1
7 10708 1 1 65 VAL CB C 27.362 21.701 3.274 1.00 . A A . 65 VAL CB 1 1
7 10709 1 1 65 VAL CG1 C 26.201 21.674 4.261 1.00 . A A . 65 VAL CG1 1 1
7 10710 1 1 65 VAL CG2 C 27.687 23.134 2.887 1.00 . A A . 65 VAL CG2 1 1
7 10711 1 1 65 VAL H H 29.436 20.941 1.907 1.00 . A A . 65 VAL H 1 1
7 10712 1 1 65 VAL HA H 28.991 21.609 4.663 1.00 . A A . 65 VAL HA 1 1
7 10713 1 1 65 VAL HB H 27.059 21.172 2.382 1.00 . A A . 65 VAL HB 1 1
7 10714 1 1 65 VAL HG11 H 26.489 22.185 5.168 1.00 . A A . 65 VAL HG11 1 1
7 10715 1 1 65 VAL HG12 H 25.949 20.650 4.491 1.00 . A A . 65 VAL HG12 1 1
7 10716 1 1 65 VAL HG13 H 25.345 22.168 3.825 1.00 . A A . 65 VAL HG13 1 1
7 10717 1 1 65 VAL HG21 H 27.996 23.681 3.767 1.00 . A A . 65 VAL HG21 1 1
7 10718 1 1 65 VAL HG22 H 26.812 23.601 2.462 1.00 . A A . 65 VAL HG22 1 1
7 10719 1 1 65 VAL HG23 H 28.487 23.139 2.161 1.00 . A A . 65 VAL HG23 1 1
7 10720 1 1 65 VAL N N 29.666 20.882 2.858 1.00 . A A . 65 VAL N 1 1
7 10721 1 1 65 VAL O O 28.244 19.423 5.631 1.00 . A A . 65 VAL O 1 1
7 10722 1 1 66 ILE C C 28.260 16.435 4.464 1.00 . A A . 66 ILE C 1 1
7 10723 1 1 66 ILE CA C 27.234 17.458 3.982 1.00 . A A . 66 ILE CA 1 1
7 10724 1 1 66 ILE CB C 26.346 16.820 2.889 1.00 . A A . 66 ILE CB 1 1
7 10725 1 1 66 ILE CD1 C 26.423 15.613 0.652 1.00 . A A . 66 ILE CD1 1 1
7 10726 1 1 66 ILE CG1 C 27.175 16.449 1.656 1.00 . A A . 66 ILE CG1 1 1
7 10727 1 1 66 ILE CG2 C 25.215 17.769 2.506 1.00 . A A . 66 ILE CG2 1 1
7 10728 1 1 66 ILE H H 27.972 18.878 2.579 1.00 . A A . 66 ILE H 1 1
7 10729 1 1 66 ILE HA H 26.598 17.695 4.820 1.00 . A A . 66 ILE HA 1 1
7 10730 1 1 66 ILE HB H 25.905 15.924 3.296 1.00 . A A . 66 ILE HB 1 1
7 10731 1 1 66 ILE HD11 H 27.071 15.377 -0.179 1.00 . A A . 66 ILE HD11 1 1
7 10732 1 1 66 ILE HD12 H 25.566 16.166 0.294 1.00 . A A . 66 ILE HD12 1 1
7 10733 1 1 66 ILE HD13 H 26.091 14.698 1.120 1.00 . A A . 66 ILE HD13 1 1
7 10734 1 1 66 ILE HG12 H 27.494 17.353 1.161 1.00 . A A . 66 ILE HG12 1 1
7 10735 1 1 66 ILE HG13 H 28.043 15.889 1.970 1.00 . A A . 66 ILE HG13 1 1
7 10736 1 1 66 ILE HG21 H 24.600 17.309 1.746 1.00 . A A . 66 ILE HG21 1 1
7 10737 1 1 66 ILE HG22 H 25.631 18.690 2.123 1.00 . A A . 66 ILE HG22 1 1
7 10738 1 1 66 ILE HG23 H 24.612 17.981 3.376 1.00 . A A . 66 ILE HG23 1 1
7 10739 1 1 66 ILE N N 27.837 18.713 3.542 1.00 . A A . 66 ILE N 1 1
7 10740 1 1 66 ILE O O 28.076 15.816 5.506 1.00 . A A . 66 ILE O 1 1
7 10741 1 1 67 THR C C 31.455 15.682 4.840 1.00 . A A . 67 THR C 1 1
7 10742 1 1 67 THR CA C 30.270 15.178 4.025 1.00 . A A . 67 THR CA 1 1
7 10743 1 1 67 THR CB C 30.757 14.464 2.746 1.00 . A A . 67 THR CB 1 1
7 10744 1 1 67 THR CG2 C 29.593 13.774 2.039 1.00 . A A . 67 THR CG2 1 1
7 10745 1 1 67 THR H H 29.515 16.851 2.961 1.00 . A A . 67 THR H 1 1
7 10746 1 1 67 THR HA H 29.736 14.454 4.624 1.00 . A A . 67 THR HA 1 1
7 10747 1 1 67 THR HB H 31.479 13.712 3.028 1.00 . A A . 67 THR HB 1 1
7 10748 1 1 67 THR HG1 H 31.199 16.299 2.130 1.00 . A A . 67 THR HG1 1 1
7 10749 1 1 67 THR HG21 H 29.951 13.281 1.147 1.00 . A A . 67 THR HG21 1 1
7 10750 1 1 67 THR HG22 H 28.846 14.508 1.767 1.00 . A A . 67 THR HG22 1 1
7 10751 1 1 67 THR HG23 H 29.152 13.044 2.700 1.00 . A A . 67 THR HG23 1 1
7 10752 1 1 67 THR N N 29.340 16.253 3.718 1.00 . A A . 67 THR N 1 1
7 10753 1 1 67 THR O O 32.381 14.931 5.142 1.00 . A A . 67 THR O 1 1
7 10754 1 1 67 THR OG1 O 31.382 15.392 1.845 1.00 . A A . 67 THR OG1 1 1
7 10755 1 1 68 HIS C C 31.794 18.206 7.260 1.00 . A A . 68 HIS C 1 1
7 10756 1 1 68 HIS CA C 32.444 17.533 6.053 1.00 . A A . 68 HIS CA 1 1
7 10757 1 1 68 HIS CB C 33.293 18.533 5.251 1.00 . A A . 68 HIS CB 1 1
7 10758 1 1 68 HIS CD2 C 34.795 19.443 7.178 1.00 . A A . 68 HIS CD2 1 1
7 10759 1 1 68 HIS CE1 C 36.714 19.417 6.125 1.00 . A A . 68 HIS CE1 1 1
7 10760 1 1 68 HIS CG C 34.564 18.970 5.929 1.00 . A A . 68 HIS CG 1 1
7 10761 1 1 68 HIS H H 30.653 17.509 4.930 1.00 . A A . 68 HIS H 1 1
7 10762 1 1 68 HIS HA H 33.075 16.730 6.402 1.00 . A A . 68 HIS HA 1 1
7 10763 1 1 68 HIS HB2 H 33.565 18.082 4.308 1.00 . A A . 68 HIS HB2 1 1
7 10764 1 1 68 HIS HB3 H 32.701 19.418 5.059 1.00 . A A . 68 HIS HB3 1 1
7 10765 1 1 68 HIS HD1 H 35.959 18.688 4.366 1.00 . A A . 68 HIS HD1 1 1
7 10766 1 1 68 HIS HD2 H 34.057 19.584 7.956 1.00 . A A . 68 HIS HD2 1 1
7 10767 1 1 68 HIS HE1 H 37.766 19.520 5.903 1.00 . A A . 68 HIS HE1 1 1
7 10768 1 1 68 HIS HE2 H 36.618 19.910 8.112 1.00 . A A . 68 HIS HE2 1 1
7 10769 1 1 68 HIS N N 31.409 16.951 5.214 1.00 . A A . 68 HIS N 1 1
7 10770 1 1 68 HIS ND1 N 35.790 18.967 5.297 1.00 . A A . 68 HIS ND1 1 1
7 10771 1 1 68 HIS NE2 N 36.136 19.712 7.272 1.00 . A A . 68 HIS NE2 1 1
7 10772 1 1 68 HIS O O 31.827 19.428 7.403 1.00 . A A . 68 HIS O 1 1
7 10773 1 1 69 PHE C C 31.581 18.619 10.188 1.00 . A A . 69 PHE C 1 1
7 10774 1 1 69 PHE CA C 30.561 17.869 9.340 1.00 . A A . 69 PHE CA 1 1
7 10775 1 1 69 PHE CB C 29.996 16.702 10.156 1.00 . A A . 69 PHE CB 1 1
7 10776 1 1 69 PHE CD1 C 27.524 16.566 9.747 1.00 . A A . 69 PHE CD1 1 1
7 10777 1 1 69 PHE CD2 C 28.921 14.889 8.787 1.00 . A A . 69 PHE CD2 1 1
7 10778 1 1 69 PHE CE1 C 26.411 15.958 9.199 1.00 . A A . 69 PHE CE1 1 1
7 10779 1 1 69 PHE CE2 C 27.811 14.276 8.238 1.00 . A A . 69 PHE CE2 1 1
7 10780 1 1 69 PHE CG C 28.791 16.041 9.546 1.00 . A A . 69 PHE CG 1 1
7 10781 1 1 69 PHE CZ C 26.555 14.811 8.444 1.00 . A A . 69 PHE CZ 1 1
7 10782 1 1 69 PHE H H 31.078 16.445 7.864 1.00 . A A . 69 PHE H 1 1
7 10783 1 1 69 PHE HA H 29.756 18.541 9.084 1.00 . A A . 69 PHE HA 1 1
7 10784 1 1 69 PHE HB2 H 30.762 15.951 10.266 1.00 . A A . 69 PHE HB2 1 1
7 10785 1 1 69 PHE HB3 H 29.717 17.065 11.134 1.00 . A A . 69 PHE HB3 1 1
7 10786 1 1 69 PHE HD1 H 27.409 17.464 10.337 1.00 . A A . 69 PHE HD1 1 1
7 10787 1 1 69 PHE HD2 H 29.903 14.471 8.625 1.00 . A A . 69 PHE HD2 1 1
7 10788 1 1 69 PHE HE1 H 25.430 16.378 9.361 1.00 . A A . 69 PHE HE1 1 1
7 10789 1 1 69 PHE HE2 H 27.926 13.378 7.647 1.00 . A A . 69 PHE HE2 1 1
7 10790 1 1 69 PHE HZ H 25.687 14.332 8.016 1.00 . A A . 69 PHE HZ 1 1
7 10791 1 1 69 PHE N N 31.161 17.391 8.097 1.00 . A A . 69 PHE N 1 1
7 10792 1 1 69 PHE O O 32.777 18.320 10.161 1.00 . A A . 69 PHE O 1 1
7 10793 1 1 70 THR C C 31.399 20.294 13.244 1.00 . A A . 70 THR C 1 1
7 10794 1 1 70 THR CA C 31.948 20.370 11.816 1.00 . A A . 70 THR CA 1 1
7 10795 1 1 70 THR CB C 32.026 21.836 11.331 1.00 . A A . 70 THR CB 1 1
7 10796 1 1 70 THR CG2 C 33.133 22.604 12.041 1.00 . A A . 70 THR CG2 1 1
7 10797 1 1 70 THR H H 30.136 19.789 10.908 1.00 . A A . 70 THR H 1 1
7 10798 1 1 70 THR HA H 32.941 19.944 11.793 1.00 . A A . 70 THR HA 1 1
7 10799 1 1 70 THR HB H 31.081 22.320 11.535 1.00 . A A . 70 THR HB 1 1
7 10800 1 1 70 THR HG1 H 32.022 21.008 9.535 1.00 . A A . 70 THR HG1 1 1
7 10801 1 1 70 THR HG21 H 33.149 23.624 11.686 1.00 . A A . 70 THR HG21 1 1
7 10802 1 1 70 THR HG22 H 34.083 22.135 11.835 1.00 . A A . 70 THR HG22 1 1
7 10803 1 1 70 THR HG23 H 32.951 22.596 13.105 1.00 . A A . 70 THR HG23 1 1
7 10804 1 1 70 THR N N 31.099 19.593 10.936 1.00 . A A . 70 THR N 1 1
7 10805 1 1 70 THR O O 30.246 19.924 13.442 1.00 . A A . 70 THR O 1 1
7 10806 1 1 70 THR OG1 O 32.275 21.859 9.917 1.00 . A A . 70 THR OG1 1 1
7 10807 1 1 71 ASP C C 30.886 21.689 16.006 1.00 . A A . 71 ASP C 1 1
7 10808 1 1 71 ASP CA C 31.799 20.530 15.628 1.00 . A A . 71 ASP CA 1 1
7 10809 1 1 71 ASP CB C 33.014 20.499 16.561 1.00 . A A . 71 ASP CB 1 1
7 10810 1 1 71 ASP CG C 33.812 19.218 16.433 1.00 . A A . 71 ASP CG 1 1
7 10811 1 1 71 ASP H H 33.132 20.922 14.022 1.00 . A A . 71 ASP H 1 1
7 10812 1 1 71 ASP HA H 31.249 19.608 15.743 1.00 . A A . 71 ASP HA 1 1
7 10813 1 1 71 ASP HB2 H 33.663 21.328 16.324 1.00 . A A . 71 ASP HB2 1 1
7 10814 1 1 71 ASP HB3 H 32.676 20.591 17.582 1.00 . A A . 71 ASP HB3 1 1
7 10815 1 1 71 ASP N N 32.220 20.621 14.231 1.00 . A A . 71 ASP N 1 1
7 10816 1 1 71 ASP O O 30.182 21.633 17.016 1.00 . A A . 71 ASP O 1 1
7 10817 1 1 71 ASP OD1 O 33.512 18.248 17.160 1.00 . A A . 71 ASP OD1 1 1
7 10818 1 1 71 ASP OD2 O 34.749 19.172 15.608 1.00 . A A . 71 ASP OD2 1 1
7 10819 1 1 72 GLU C C 28.875 23.944 14.504 1.00 . A A . 72 GLU C 1 1
7 10820 1 1 72 GLU CA C 30.076 23.912 15.450 1.00 . A A . 72 GLU CA 1 1
7 10821 1 1 72 GLU CB C 30.910 25.183 15.282 1.00 . A A . 72 GLU CB 1 1
7 10822 1 1 72 GLU CD C 29.910 26.394 17.264 1.00 . A A . 72 GLU CD 1 1
7 10823 1 1 72 GLU CG C 30.224 26.444 15.781 1.00 . A A . 72 GLU CG 1 1
7 10824 1 1 72 GLU H H 31.513 22.738 14.432 1.00 . A A . 72 GLU H 1 1
7 10825 1 1 72 GLU HA H 29.720 23.858 16.466 1.00 . A A . 72 GLU HA 1 1
7 10826 1 1 72 GLU HB2 H 31.836 25.064 15.825 1.00 . A A . 72 GLU HB2 1 1
7 10827 1 1 72 GLU HB3 H 31.135 25.313 14.233 1.00 . A A . 72 GLU HB3 1 1
7 10828 1 1 72 GLU HG2 H 30.871 27.287 15.595 1.00 . A A . 72 GLU HG2 1 1
7 10829 1 1 72 GLU HG3 H 29.300 26.573 15.236 1.00 . A A . 72 GLU HG3 1 1
7 10830 1 1 72 GLU N N 30.907 22.741 15.200 1.00 . A A . 72 GLU N 1 1
7 10831 1 1 72 GLU O O 27.805 24.445 14.854 1.00 . A A . 72 GLU O 1 1
7 10832 1 1 72 GLU OE1 O 30.515 25.572 17.983 1.00 . A A . 72 GLU OE1 1 1
7 10833 1 1 72 GLU OE2 O 29.059 27.184 17.717 1.00 . A A . 72 GLU OE2 1 1
7 10834 1 1 73 LEU C C 27.585 21.946 12.008 1.00 . A A . 73 LEU C 1 1
7 10835 1 1 73 LEU CA C 27.997 23.379 12.308 1.00 . A A . 73 LEU CA 1 1
7 10836 1 1 73 LEU CB C 28.449 24.070 11.018 1.00 . A A . 73 LEU CB 1 1
7 10837 1 1 73 LEU CD1 C 29.157 26.144 9.803 1.00 . A A . 73 LEU CD1 1 1
7 10838 1 1 73 LEU CD2 C 27.328 26.259 11.492 1.00 . A A . 73 LEU CD2 1 1
7 10839 1 1 73 LEU CG C 28.637 25.584 11.117 1.00 . A A . 73 LEU CG 1 1
7 10840 1 1 73 LEU H H 29.921 23.000 13.093 1.00 . A A . 73 LEU H 1 1
7 10841 1 1 73 LEU HA H 27.147 23.910 12.712 1.00 . A A . 73 LEU HA 1 1
7 10842 1 1 73 LEU HB2 H 29.389 23.632 10.712 1.00 . A A . 73 LEU HB2 1 1
7 10843 1 1 73 LEU HB3 H 27.713 23.871 10.253 1.00 . A A . 73 LEU HB3 1 1
7 10844 1 1 73 LEU HD11 H 29.302 27.210 9.898 1.00 . A A . 73 LEU HD11 1 1
7 10845 1 1 73 LEU HD12 H 28.439 25.947 9.020 1.00 . A A . 73 LEU HD12 1 1
7 10846 1 1 73 LEU HD13 H 30.097 25.672 9.558 1.00 . A A . 73 LEU HD13 1 1
7 10847 1 1 73 LEU HD21 H 27.481 27.325 11.567 1.00 . A A . 73 LEU HD21 1 1
7 10848 1 1 73 LEU HD22 H 26.986 25.877 12.442 1.00 . A A . 73 LEU HD22 1 1
7 10849 1 1 73 LEU HD23 H 26.587 26.054 10.732 1.00 . A A . 73 LEU HD23 1 1
7 10850 1 1 73 LEU HG H 29.362 25.805 11.886 1.00 . A A . 73 LEU HG 1 1
7 10851 1 1 73 LEU N N 29.058 23.405 13.307 1.00 . A A . 73 LEU N 1 1
7 10852 1 1 73 LEU O O 28.436 21.097 11.745 1.00 . A A . 73 LEU O 1 1
7 10853 1 1 74 PRO C C 24.947 22.980 13.661 1.00 . A A . 74 PRO C 1 1
7 10854 1 1 74 PRO CA C 25.229 22.667 12.192 1.00 . A A . 74 PRO CA 1 1
7 10855 1 1 74 PRO CB C 24.013 22.017 11.540 1.00 . A A . 74 PRO CB 1 1
7 10856 1 1 74 PRO CD C 25.711 20.316 11.808 1.00 . A A . 74 PRO CD 1 1
7 10857 1 1 74 PRO CG C 24.225 20.546 11.692 1.00 . A A . 74 PRO CG 1 1
7 10858 1 1 74 PRO HA H 25.466 23.585 11.673 1.00 . A A . 74 PRO HA 1 1
7 10859 1 1 74 PRO HB2 H 23.114 22.340 12.045 1.00 . A A . 74 PRO HB2 1 1
7 10860 1 1 74 PRO HB3 H 23.966 22.299 10.498 1.00 . A A . 74 PRO HB3 1 1
7 10861 1 1 74 PRO HD2 H 25.927 19.687 12.659 1.00 . A A . 74 PRO HD2 1 1
7 10862 1 1 74 PRO HD3 H 26.093 19.867 10.904 1.00 . A A . 74 PRO HD3 1 1
7 10863 1 1 74 PRO HG2 H 23.725 20.196 12.584 1.00 . A A . 74 PRO HG2 1 1
7 10864 1 1 74 PRO HG3 H 23.838 20.032 10.823 1.00 . A A . 74 PRO HG3 1 1
7 10865 1 1 74 PRO N N 26.274 21.662 12.001 1.00 . A A . 74 PRO N 1 1
7 10866 1 1 74 PRO O O 24.981 22.097 14.518 1.00 . A A . 74 PRO O 1 1
7 10867 1 1 75 SER C C 22.899 24.371 15.639 1.00 . A A . 75 SER C 1 1
7 10868 1 1 75 SER CA C 24.358 24.688 15.284 1.00 . A A . 75 SER CA 1 1
7 10869 1 1 75 SER CB C 24.626 26.190 15.393 1.00 . A A . 75 SER CB 1 1
7 10870 1 1 75 SER H H 24.658 24.901 13.210 1.00 . A A . 75 SER H 1 1
7 10871 1 1 75 SER HA H 25.010 24.162 15.965 1.00 . A A . 75 SER HA 1 1
7 10872 1 1 75 SER HB2 H 23.891 26.730 14.812 1.00 . A A . 75 SER HB2 1 1
7 10873 1 1 75 SER HB3 H 24.560 26.492 16.429 1.00 . A A . 75 SER HB3 1 1
7 10874 1 1 75 SER HG H 26.503 25.741 15.012 1.00 . A A . 75 SER HG 1 1
7 10875 1 1 75 SER N N 24.662 24.244 13.934 1.00 . A A . 75 SER N 1 1
7 10876 1 1 75 SER O O 21.997 24.531 14.807 1.00 . A A . 75 SER O 1 1
7 10877 1 1 75 SER OG O 25.922 26.508 14.904 1.00 . A A . 75 SER OG 1 1
7 10878 1 1 76 PRO C C 20.280 24.634 17.177 1.00 . A A . 76 PRO C 1 1
7 10879 1 1 76 PRO CA C 21.310 23.519 17.341 1.00 . A A . 76 PRO CA 1 1
7 10880 1 1 76 PRO CB C 21.515 23.205 18.825 1.00 . A A . 76 PRO CB 1 1
7 10881 1 1 76 PRO CD C 23.667 23.742 17.935 1.00 . A A . 76 PRO CD 1 1
7 10882 1 1 76 PRO CG C 22.965 22.894 18.957 1.00 . A A . 76 PRO CG 1 1
7 10883 1 1 76 PRO HA H 20.964 22.634 16.829 1.00 . A A . 76 PRO HA 1 1
7 10884 1 1 76 PRO HB2 H 21.240 24.064 19.418 1.00 . A A . 76 PRO HB2 1 1
7 10885 1 1 76 PRO HB3 H 20.904 22.358 19.105 1.00 . A A . 76 PRO HB3 1 1
7 10886 1 1 76 PRO HD2 H 23.945 24.695 18.362 1.00 . A A . 76 PRO HD2 1 1
7 10887 1 1 76 PRO HD3 H 24.538 23.229 17.553 1.00 . A A . 76 PRO HD3 1 1
7 10888 1 1 76 PRO HG2 H 23.305 23.145 19.951 1.00 . A A . 76 PRO HG2 1 1
7 10889 1 1 76 PRO HG3 H 23.136 21.846 18.756 1.00 . A A . 76 PRO HG3 1 1
7 10890 1 1 76 PRO N N 22.652 23.914 16.881 1.00 . A A . 76 PRO N 1 1
7 10891 1 1 76 PRO O O 19.130 24.382 16.811 1.00 . A A . 76 PRO O 1 1
7 10892 1 1 77 GLU C C 19.297 27.143 15.895 1.00 . A A . 77 GLU C 1 1
7 10893 1 1 77 GLU CA C 19.850 27.036 17.317 1.00 . A A . 77 GLU CA 1 1
7 10894 1 1 77 GLU CB C 20.653 28.292 17.676 1.00 . A A . 77 GLU CB 1 1
7 10895 1 1 77 GLU CD C 18.740 29.946 17.852 1.00 . A A . 77 GLU CD 1 1
7 10896 1 1 77 GLU CG C 19.907 29.287 18.553 1.00 . A A . 77 GLU CG 1 1
7 10897 1 1 77 GLU H H 21.635 25.985 17.740 1.00 . A A . 77 GLU H 1 1
7 10898 1 1 77 GLU HA H 19.030 26.928 18.009 1.00 . A A . 77 GLU HA 1 1
7 10899 1 1 77 GLU HB2 H 21.549 27.991 18.199 1.00 . A A . 77 GLU HB2 1 1
7 10900 1 1 77 GLU HB3 H 20.935 28.794 16.762 1.00 . A A . 77 GLU HB3 1 1
7 10901 1 1 77 GLU HG2 H 19.532 28.768 19.423 1.00 . A A . 77 GLU HG2 1 1
7 10902 1 1 77 GLU HG3 H 20.599 30.056 18.869 1.00 . A A . 77 GLU HG3 1 1
7 10903 1 1 77 GLU N N 20.709 25.863 17.441 1.00 . A A . 77 GLU N 1 1
7 10904 1 1 77 GLU O O 18.112 27.415 15.690 1.00 . A A . 77 GLU O 1 1
7 10905 1 1 77 GLU OE1 O 18.979 30.763 16.940 1.00 . A A . 77 GLU OE1 1 1
7 10906 1 1 77 GLU OE2 O 17.584 29.671 18.224 1.00 . A A . 77 GLU OE2 1 1
7 10907 1 1 78 ASP C C 18.929 25.763 13.127 1.00 . A A . 78 ASP C 1 1
7 10908 1 1 78 ASP CA C 19.782 26.965 13.510 1.00 . A A . 78 ASP CA 1 1
7 10909 1 1 78 ASP CB C 21.023 27.031 12.615 1.00 . A A . 78 ASP CB 1 1
7 10910 1 1 78 ASP CG C 21.819 28.302 12.831 1.00 . A A . 78 ASP CG 1 1
7 10911 1 1 78 ASP H H 21.092 26.682 15.145 1.00 . A A . 78 ASP H 1 1
7 10912 1 1 78 ASP HA H 19.199 27.863 13.366 1.00 . A A . 78 ASP HA 1 1
7 10913 1 1 78 ASP HB2 H 21.661 26.188 12.831 1.00 . A A . 78 ASP HB2 1 1
7 10914 1 1 78 ASP HB3 H 20.716 26.991 11.580 1.00 . A A . 78 ASP HB3 1 1
7 10915 1 1 78 ASP N N 20.163 26.903 14.916 1.00 . A A . 78 ASP N 1 1
7 10916 1 1 78 ASP O O 17.981 25.889 12.350 1.00 . A A . 78 ASP O 1 1
7 10917 1 1 78 ASP OD1 O 22.587 28.365 13.809 1.00 . A A . 78 ASP OD1 1 1
7 10918 1 1 78 ASP OD2 O 21.654 29.257 12.041 1.00 . A A . 78 ASP OD2 1 1
7 10919 1 1 79 VAL C C 17.045 23.560 13.851 1.00 . A A . 79 VAL C 1 1
7 10920 1 1 79 VAL CA C 18.503 23.380 13.433 1.00 . A A . 79 VAL CA 1 1
7 10921 1 1 79 VAL CB C 19.105 22.166 14.178 1.00 . A A . 79 VAL CB 1 1
7 10922 1 1 79 VAL CG1 C 18.276 20.914 13.930 1.00 . A A . 79 VAL CG1 1 1
7 10923 1 1 79 VAL CG2 C 20.548 21.940 13.753 1.00 . A A . 79 VAL CG2 1 1
7 10924 1 1 79 VAL H H 20.067 24.563 14.260 1.00 . A A . 79 VAL H 1 1
7 10925 1 1 79 VAL HA H 18.534 23.175 12.374 1.00 . A A . 79 VAL HA 1 1
7 10926 1 1 79 VAL HB H 19.093 22.376 15.238 1.00 . A A . 79 VAL HB 1 1
7 10927 1 1 79 VAL HG11 H 18.253 20.700 12.872 1.00 . A A . 79 VAL HG11 1 1
7 10928 1 1 79 VAL HG12 H 17.270 21.071 14.289 1.00 . A A . 79 VAL HG12 1 1
7 10929 1 1 79 VAL HG13 H 18.719 20.080 14.455 1.00 . A A . 79 VAL HG13 1 1
7 10930 1 1 79 VAL HG21 H 20.954 21.099 14.296 1.00 . A A . 79 VAL HG21 1 1
7 10931 1 1 79 VAL HG22 H 21.129 22.824 13.972 1.00 . A A . 79 VAL HG22 1 1
7 10932 1 1 79 VAL HG23 H 20.584 21.738 12.693 1.00 . A A . 79 VAL HG23 1 1
7 10933 1 1 79 VAL N N 19.270 24.601 13.678 1.00 . A A . 79 VAL N 1 1
7 10934 1 1 79 VAL O O 16.127 23.230 13.100 1.00 . A A . 79 VAL O 1 1
7 10935 1 1 80 GLU C C 14.785 25.381 14.647 1.00 . A A . 80 GLU C 1 1
7 10936 1 1 80 GLU CA C 15.500 24.368 15.546 1.00 . A A . 80 GLU CA 1 1
7 10937 1 1 80 GLU CB C 15.586 24.889 16.986 1.00 . A A . 80 GLU CB 1 1
7 10938 1 1 80 GLU CD C 13.403 23.865 17.760 1.00 . A A . 80 GLU CD 1 1
7 10939 1 1 80 GLU CG C 14.240 25.124 17.649 1.00 . A A . 80 GLU CG 1 1
7 10940 1 1 80 GLU H H 17.618 24.336 15.601 1.00 . A A . 80 GLU H 1 1
7 10941 1 1 80 GLU HA H 14.951 23.439 15.537 1.00 . A A . 80 GLU HA 1 1
7 10942 1 1 80 GLU HB2 H 16.132 24.172 17.581 1.00 . A A . 80 GLU HB2 1 1
7 10943 1 1 80 GLU HB3 H 16.129 25.823 16.983 1.00 . A A . 80 GLU HB3 1 1
7 10944 1 1 80 GLU HG2 H 14.406 25.513 18.643 1.00 . A A . 80 GLU HG2 1 1
7 10945 1 1 80 GLU HG3 H 13.692 25.853 17.068 1.00 . A A . 80 GLU HG3 1 1
7 10946 1 1 80 GLU N N 16.842 24.106 15.041 1.00 . A A . 80 GLU N 1 1
7 10947 1 1 80 GLU O O 13.585 25.261 14.380 1.00 . A A . 80 GLU O 1 1
7 10948 1 1 80 GLU OE1 O 13.523 23.149 18.778 1.00 . A A . 80 GLU OE1 1 1
7 10949 1 1 80 GLU OE2 O 12.611 23.594 16.835 1.00 . A A . 80 GLU OE2 1 1
7 10950 1 1 81 ARG C C 14.497 26.811 11.959 1.00 . A A . 81 ARG C 1 1
7 10951 1 1 81 ARG CA C 14.973 27.391 13.292 1.00 . A A . 81 ARG CA 1 1
7 10952 1 1 81 ARG CB C 15.979 28.523 13.061 1.00 . A A . 81 ARG CB 1 1
7 10953 1 1 81 ARG CD C 16.676 30.884 13.616 1.00 . A A . 81 ARG CD 1 1
7 10954 1 1 81 ARG CG C 15.650 29.786 13.848 1.00 . A A . 81 ARG CG 1 1
7 10955 1 1 81 ARG CZ C 19.110 30.473 13.802 1.00 . A A . 81 ARG CZ 1 1
7 10956 1 1 81 ARG H H 16.492 26.390 14.379 1.00 . A A . 81 ARG H 1 1
7 10957 1 1 81 ARG HA H 14.113 27.798 13.804 1.00 . A A . 81 ARG HA 1 1
7 10958 1 1 81 ARG HB2 H 16.962 28.184 13.357 1.00 . A A . 81 ARG HB2 1 1
7 10959 1 1 81 ARG HB3 H 15.992 28.772 12.011 1.00 . A A . 81 ARG HB3 1 1
7 10960 1 1 81 ARG HD2 H 16.906 30.926 12.561 1.00 . A A . 81 ARG HD2 1 1
7 10961 1 1 81 ARG HD3 H 16.251 31.827 13.928 1.00 . A A . 81 ARG HD3 1 1
7 10962 1 1 81 ARG HE H 17.850 30.634 15.350 1.00 . A A . 81 ARG HE 1 1
7 10963 1 1 81 ARG HG2 H 14.679 30.146 13.541 1.00 . A A . 81 ARG HG2 1 1
7 10964 1 1 81 ARG HG3 H 15.627 29.544 14.900 1.00 . A A . 81 ARG HG3 1 1
7 10965 1 1 81 ARG HH11 H 18.461 30.667 11.889 1.00 . A A . 81 ARG HH11 1 1
7 10966 1 1 81 ARG HH12 H 20.161 30.327 12.072 1.00 . A A . 81 ARG HH12 1 1
7 10967 1 1 81 ARG HH21 H 20.061 30.283 15.577 1.00 . A A . 81 ARG HH21 1 1
7 10968 1 1 81 ARG HH22 H 21.075 30.137 14.167 1.00 . A A . 81 ARG HH22 1 1
7 10969 1 1 81 ARG N N 15.536 26.361 14.155 1.00 . A A . 81 ARG N 1 1
7 10970 1 1 81 ARG NE N 17.914 30.653 14.362 1.00 . A A . 81 ARG NE 1 1
7 10971 1 1 81 ARG NH1 N 19.254 30.498 12.483 1.00 . A A . 81 ARG NH1 1 1
7 10972 1 1 81 ARG NH2 N 20.167 30.285 14.575 1.00 . A A . 81 ARG NH2 1 1
7 10973 1 1 81 ARG O O 13.371 27.083 11.536 1.00 . A A . 81 ARG O 1 1
7 10974 1 1 82 VAL C C 13.802 24.406 10.254 1.00 . A A . 82 VAL C 1 1
7 10975 1 1 82 VAL CA C 14.944 25.395 10.029 1.00 . A A . 82 VAL CA 1 1
7 10976 1 1 82 VAL CB C 16.126 24.683 9.315 1.00 . A A . 82 VAL CB 1 1
7 10977 1 1 82 VAL CG1 C 16.498 23.379 10.002 1.00 . A A . 82 VAL CG1 1 1
7 10978 1 1 82 VAL CG2 C 15.795 24.438 7.849 1.00 . A A . 82 VAL CG2 1 1
7 10979 1 1 82 VAL H H 16.229 25.826 11.674 1.00 . A A . 82 VAL H 1 1
7 10980 1 1 82 VAL HA H 14.588 26.187 9.384 1.00 . A A . 82 VAL HA 1 1
7 10981 1 1 82 VAL HB H 16.986 25.332 9.353 1.00 . A A . 82 VAL HB 1 1
7 10982 1 1 82 VAL HG11 H 16.767 23.578 11.028 1.00 . A A . 82 VAL HG11 1 1
7 10983 1 1 82 VAL HG12 H 17.335 22.929 9.489 1.00 . A A . 82 VAL HG12 1 1
7 10984 1 1 82 VAL HG13 H 15.654 22.706 9.975 1.00 . A A . 82 VAL HG13 1 1
7 10985 1 1 82 VAL HG21 H 14.939 23.784 7.778 1.00 . A A . 82 VAL HG21 1 1
7 10986 1 1 82 VAL HG22 H 16.640 23.976 7.361 1.00 . A A . 82 VAL HG22 1 1
7 10987 1 1 82 VAL HG23 H 15.571 25.378 7.365 1.00 . A A . 82 VAL HG23 1 1
7 10988 1 1 82 VAL N N 15.336 26.006 11.302 1.00 . A A . 82 VAL N 1 1
7 10989 1 1 82 VAL O O 12.917 24.258 9.408 1.00 . A A . 82 VAL O 1 1
7 10990 1 1 83 ARG C C 11.419 23.531 11.806 1.00 . A A . 83 ARG C 1 1
7 10991 1 1 83 ARG CA C 12.767 22.820 11.790 1.00 . A A . 83 ARG CA 1 1
7 10992 1 1 83 ARG CB C 13.089 22.193 13.158 1.00 . A A . 83 ARG CB 1 1
7 10993 1 1 83 ARG CD C 11.018 22.060 14.589 1.00 . A A . 83 ARG CD 1 1
7 10994 1 1 83 ARG CG C 12.005 21.284 13.728 1.00 . A A . 83 ARG CG 1 1
7 10995 1 1 83 ARG CZ C 9.823 21.241 16.578 1.00 . A A . 83 ARG CZ 1 1
7 10996 1 1 83 ARG H H 14.571 23.896 12.032 1.00 . A A . 83 ARG H 1 1
7 10997 1 1 83 ARG HA H 12.738 22.040 11.044 1.00 . A A . 83 ARG HA 1 1
7 10998 1 1 83 ARG HB2 H 13.994 21.611 13.062 1.00 . A A . 83 ARG HB2 1 1
7 10999 1 1 83 ARG HB3 H 13.265 22.990 13.865 1.00 . A A . 83 ARG HB3 1 1
7 11000 1 1 83 ARG HD2 H 11.571 22.618 15.329 1.00 . A A . 83 ARG HD2 1 1
7 11001 1 1 83 ARG HD3 H 10.473 22.746 13.956 1.00 . A A . 83 ARG HD3 1 1
7 11002 1 1 83 ARG HE H 9.565 20.538 14.718 1.00 . A A . 83 ARG HE 1 1
7 11003 1 1 83 ARG HG2 H 11.470 20.823 12.911 1.00 . A A . 83 ARG HG2 1 1
7 11004 1 1 83 ARG HG3 H 12.473 20.520 14.331 1.00 . A A . 83 ARG HG3 1 1
7 11005 1 1 83 ARG HH11 H 11.244 22.653 16.954 1.00 . A A . 83 ARG HH11 1 1
7 11006 1 1 83 ARG HH12 H 10.347 22.102 18.342 1.00 . A A . 83 ARG HH12 1 1
7 11007 1 1 83 ARG HH21 H 8.367 19.831 16.529 1.00 . A A . 83 ARG HH21 1 1
7 11008 1 1 83 ARG HH22 H 8.706 20.497 18.094 1.00 . A A . 83 ARG HH22 1 1
7 11009 1 1 83 ARG N N 13.818 23.752 11.414 1.00 . A A . 83 ARG N 1 1
7 11010 1 1 83 ARG NE N 10.065 21.187 15.270 1.00 . A A . 83 ARG NE 1 1
7 11011 1 1 83 ARG NH1 N 10.521 22.062 17.354 1.00 . A A . 83 ARG NH1 1 1
7 11012 1 1 83 ARG NH2 N 8.891 20.460 17.112 1.00 . A A . 83 ARG NH2 1 1
7 11013 1 1 83 ARG O O 10.472 23.087 11.159 1.00 . A A . 83 ARG O 1 1
7 11014 1 1 84 ALA C C 9.711 25.967 11.241 1.00 . A A . 84 ALA C 1 1
7 11015 1 1 84 ALA CA C 10.113 25.419 12.609 1.00 . A A . 84 ALA CA 1 1
7 11016 1 1 84 ALA CB C 10.263 26.552 13.608 1.00 . A A . 84 ALA CB 1 1
7 11017 1 1 84 ALA H H 12.140 24.949 13.026 1.00 . A A . 84 ALA H 1 1
7 11018 1 1 84 ALA HA H 9.331 24.762 12.963 1.00 . A A . 84 ALA HA 1 1
7 11019 1 1 84 ALA HB1 H 10.535 26.148 14.572 1.00 . A A . 84 ALA HB1 1 1
7 11020 1 1 84 ALA HB2 H 9.328 27.086 13.691 1.00 . A A . 84 ALA HB2 1 1
7 11021 1 1 84 ALA HB3 H 11.035 27.229 13.272 1.00 . A A . 84 ALA HB3 1 1
7 11022 1 1 84 ALA N N 11.345 24.645 12.527 1.00 . A A . 84 ALA N 1 1
7 11023 1 1 84 ALA O O 8.532 25.951 10.882 1.00 . A A . 84 ALA O 1 1
7 11024 1 1 85 ARG C C 9.763 25.932 8.266 1.00 . A A . 85 ARG C 1 1
7 11025 1 1 85 ARG CA C 10.454 26.969 9.142 1.00 . A A . 85 ARG CA 1 1
7 11026 1 1 85 ARG CB C 11.763 27.396 8.474 1.00 . A A . 85 ARG CB 1 1
7 11027 1 1 85 ARG CD C 13.670 29.007 8.331 1.00 . A A . 85 ARG CD 1 1
7 11028 1 1 85 ARG CG C 12.369 28.668 9.040 1.00 . A A . 85 ARG CG 1 1
7 11029 1 1 85 ARG CZ C 15.311 30.843 8.217 1.00 . A A . 85 ARG CZ 1 1
7 11030 1 1 85 ARG H H 11.615 26.437 10.835 1.00 . A A . 85 ARG H 1 1
7 11031 1 1 85 ARG HA H 9.809 27.831 9.237 1.00 . A A . 85 ARG HA 1 1
7 11032 1 1 85 ARG HB2 H 12.485 26.601 8.589 1.00 . A A . 85 ARG HB2 1 1
7 11033 1 1 85 ARG HB3 H 11.578 27.550 7.421 1.00 . A A . 85 ARG HB3 1 1
7 11034 1 1 85 ARG HD2 H 14.392 28.233 8.545 1.00 . A A . 85 ARG HD2 1 1
7 11035 1 1 85 ARG HD3 H 13.485 29.039 7.266 1.00 . A A . 85 ARG HD3 1 1
7 11036 1 1 85 ARG HE H 13.738 30.779 9.466 1.00 . A A . 85 ARG HE 1 1
7 11037 1 1 85 ARG HG2 H 11.671 29.481 8.909 1.00 . A A . 85 ARG HG2 1 1
7 11038 1 1 85 ARG HG3 H 12.569 28.525 10.092 1.00 . A A . 85 ARG HG3 1 1
7 11039 1 1 85 ARG HH11 H 15.726 29.264 7.002 1.00 . A A . 85 ARG HH11 1 1
7 11040 1 1 85 ARG HH12 H 16.829 30.604 6.894 1.00 . A A . 85 ARG HH12 1 1
7 11041 1 1 85 ARG HH21 H 15.205 32.535 9.330 1.00 . A A . 85 ARG HH21 1 1
7 11042 1 1 85 ARG HH22 H 16.521 32.468 8.194 1.00 . A A . 85 ARG HH22 1 1
7 11043 1 1 85 ARG N N 10.698 26.441 10.484 1.00 . A A . 85 ARG N 1 1
7 11044 1 1 85 ARG NE N 14.221 30.291 8.754 1.00 . A A . 85 ARG NE 1 1
7 11045 1 1 85 ARG NH1 N 16.012 30.188 7.299 1.00 . A A . 85 ARG NH1 1 1
7 11046 1 1 85 ARG NH2 N 15.713 32.040 8.616 1.00 . A A . 85 ARG NH2 1 1
7 11047 1 1 85 ARG O O 8.685 26.178 7.732 1.00 . A A . 85 ARG O 1 1
7 11048 1 1 86 LEU C C 8.547 23.158 7.823 1.00 . A A . 86 LEU C 1 1
7 11049 1 1 86 LEU CA C 9.862 23.709 7.284 1.00 . A A . 86 LEU CA 1 1
7 11050 1 1 86 LEU CB C 10.887 22.578 7.129 1.00 . A A . 86 LEU CB 1 1
7 11051 1 1 86 LEU CD1 C 11.256 22.755 4.653 1.00 . A A . 86 LEU CD1 1 1
7 11052 1 1 86 LEU CD2 C 12.704 24.060 6.202 1.00 . A A . 86 LEU CD2 1 1
7 11053 1 1 86 LEU CG C 11.927 22.768 6.014 1.00 . A A . 86 LEU CG 1 1
7 11054 1 1 86 LEU H H 11.222 24.611 8.637 1.00 . A A . 86 LEU H 1 1
7 11055 1 1 86 LEU HA H 9.677 24.142 6.313 1.00 . A A . 86 LEU HA 1 1
7 11056 1 1 86 LEU HB2 H 11.413 22.471 8.065 1.00 . A A . 86 LEU HB2 1 1
7 11057 1 1 86 LEU HB3 H 10.350 21.662 6.933 1.00 . A A . 86 LEU HB3 1 1
7 11058 1 1 86 LEU HD11 H 10.751 21.812 4.510 1.00 . A A . 86 LEU HD11 1 1
7 11059 1 1 86 LEU HD12 H 12.002 22.885 3.882 1.00 . A A . 86 LEU HD12 1 1
7 11060 1 1 86 LEU HD13 H 10.537 23.560 4.598 1.00 . A A . 86 LEU HD13 1 1
7 11061 1 1 86 LEU HD21 H 12.027 24.899 6.133 1.00 . A A . 86 LEU HD21 1 1
7 11062 1 1 86 LEU HD22 H 13.460 24.143 5.434 1.00 . A A . 86 LEU HD22 1 1
7 11063 1 1 86 LEU HD23 H 13.175 24.059 7.173 1.00 . A A . 86 LEU HD23 1 1
7 11064 1 1 86 LEU HG H 12.630 21.947 6.045 1.00 . A A . 86 LEU HG 1 1
7 11065 1 1 86 LEU N N 10.385 24.767 8.140 1.00 . A A . 86 LEU N 1 1
7 11066 1 1 86 LEU O O 7.608 22.934 7.057 1.00 . A A . 86 LEU O 1 1
7 11067 1 1 87 ALA C C 6.051 23.283 9.530 1.00 . A A . 87 ALA C 1 1
7 11068 1 1 87 ALA CA C 7.277 22.411 9.776 1.00 . A A . 87 ALA CA 1 1
7 11069 1 1 87 ALA CB C 7.497 22.229 11.270 1.00 . A A . 87 ALA CB 1 1
7 11070 1 1 87 ALA H H 9.237 23.225 9.705 1.00 . A A . 87 ALA H 1 1
7 11071 1 1 87 ALA HA H 7.103 21.436 9.343 1.00 . A A . 87 ALA HA 1 1
7 11072 1 1 87 ALA HB1 H 7.655 23.193 11.730 1.00 . A A . 87 ALA HB1 1 1
7 11073 1 1 87 ALA HB2 H 8.363 21.604 11.433 1.00 . A A . 87 ALA HB2 1 1
7 11074 1 1 87 ALA HB3 H 6.628 21.760 11.707 1.00 . A A . 87 ALA HB3 1 1
7 11075 1 1 87 ALA N N 8.470 22.975 9.141 1.00 . A A . 87 ALA N 1 1
7 11076 1 1 87 ALA O O 4.919 22.796 9.554 1.00 . A A . 87 ALA O 1 1
7 11077 1 1 88 ALA C C 4.542 25.186 7.661 1.00 . A A . 88 ALA C 1 1
7 11078 1 1 88 ALA CA C 5.208 25.508 8.997 1.00 . A A . 88 ALA CA 1 1
7 11079 1 1 88 ALA CB C 5.733 26.937 8.996 1.00 . A A . 88 ALA CB 1 1
7 11080 1 1 88 ALA H H 7.212 24.899 9.309 1.00 . A A . 88 ALA H 1 1
7 11081 1 1 88 ALA HA H 4.473 25.421 9.784 1.00 . A A . 88 ALA HA 1 1
7 11082 1 1 88 ALA HB1 H 4.911 27.620 8.838 1.00 . A A . 88 ALA HB1 1 1
7 11083 1 1 88 ALA HB2 H 6.456 27.054 8.203 1.00 . A A . 88 ALA HB2 1 1
7 11084 1 1 88 ALA HB3 H 6.201 27.149 9.945 1.00 . A A . 88 ALA HB3 1 1
7 11085 1 1 88 ALA N N 6.286 24.570 9.286 1.00 . A A . 88 ALA N 1 1
7 11086 1 1 88 ALA O O 3.395 25.557 7.425 1.00 . A A . 88 ALA O 1 1
7 11087 1 1 89 GLN C C 4.332 22.618 5.518 1.00 . A A . 89 GLN C 1 1
7 11088 1 1 89 GLN CA C 4.718 24.092 5.496 1.00 . A A . 89 GLN CA 1 1
7 11089 1 1 89 GLN CB C 5.712 24.358 4.355 1.00 . A A . 89 GLN CB 1 1
7 11090 1 1 89 GLN CD C 6.504 26.791 4.431 1.00 . A A . 89 GLN CD 1 1
7 11091 1 1 89 GLN CG C 5.614 25.760 3.753 1.00 . A A . 89 GLN CG 1 1
7 11092 1 1 89 GLN H H 6.181 24.227 7.028 1.00 . A A . 89 GLN H 1 1
7 11093 1 1 89 GLN HA H 3.826 24.677 5.326 1.00 . A A . 89 GLN HA 1 1
7 11094 1 1 89 GLN HB2 H 6.715 24.222 4.731 1.00 . A A . 89 GLN HB2 1 1
7 11095 1 1 89 GLN HB3 H 5.536 23.641 3.566 1.00 . A A . 89 GLN HB3 1 1
7 11096 1 1 89 GLN HE21 H 6.401 25.825 6.150 1.00 . A A . 89 GLN HE21 1 1
7 11097 1 1 89 GLN HE22 H 7.367 27.254 6.154 1.00 . A A . 89 GLN HE22 1 1
7 11098 1 1 89 GLN HG2 H 5.893 25.705 2.712 1.00 . A A . 89 GLN HG2 1 1
7 11099 1 1 89 GLN HG3 H 4.588 26.092 3.827 1.00 . A A . 89 GLN HG3 1 1
7 11100 1 1 89 GLN N N 5.265 24.494 6.788 1.00 . A A . 89 GLN N 1 1
7 11101 1 1 89 GLN NE2 N 6.781 26.606 5.706 1.00 . A A . 89 GLN NE2 1 1
7 11102 1 1 89 GLN O O 3.346 22.213 4.906 1.00 . A A . 89 GLN O 1 1
7 11103 1 1 89 GLN OE1 O 6.936 27.755 3.803 1.00 . A A . 89 GLN OE1 1 1
7 11104 1 1 90 GLY C C 5.934 19.708 7.116 1.00 . A A . 90 GLY C 1 1
7 11105 1 1 90 GLY CA C 4.834 20.412 6.360 1.00 . A A . 90 GLY CA 1 1
7 11106 1 1 90 GLY H H 5.913 22.202 6.665 1.00 . A A . 90 GLY H 1 1
7 11107 1 1 90 GLY HA2 H 3.901 20.286 6.891 1.00 . A A . 90 GLY HA2 1 1
7 11108 1 1 90 GLY HA3 H 4.746 19.974 5.377 1.00 . A A . 90 GLY HA3 1 1
7 11109 1 1 90 GLY N N 5.116 21.825 6.228 1.00 . A A . 90 GLY N 1 1
7 11110 1 1 90 GLY O O 7.004 20.276 7.323 1.00 . A A . 90 GLY O 1 1
7 11111 1 1 91 TRP C C 6.441 16.235 8.131 1.00 . A A . 91 TRP C 1 1
7 11112 1 1 91 TRP CA C 6.680 17.733 8.282 1.00 . A A . 91 TRP CA 1 1
7 11113 1 1 91 TRP CB C 6.650 18.140 9.758 1.00 . A A . 91 TRP CB 1 1
7 11114 1 1 91 TRP CD1 C 8.072 16.764 11.384 1.00 . A A . 91 TRP CD1 1 1
7 11115 1 1 91 TRP CD2 C 9.160 18.464 10.418 1.00 . A A . 91 TRP CD2 1 1
7 11116 1 1 91 TRP CE2 C 10.050 17.794 11.276 1.00 . A A . 91 TRP CE2 1 1
7 11117 1 1 91 TRP CE3 C 9.622 19.568 9.697 1.00 . A A . 91 TRP CE3 1 1
7 11118 1 1 91 TRP CG C 7.901 17.788 10.500 1.00 . A A . 91 TRP CG 1 1
7 11119 1 1 91 TRP CH2 C 11.797 19.279 10.717 1.00 . A A . 91 TRP CH2 1 1
7 11120 1 1 91 TRP CZ2 C 11.373 18.195 11.435 1.00 . A A . 91 TRP CZ2 1 1
7 11121 1 1 91 TRP CZ3 C 10.934 19.967 9.857 1.00 . A A . 91 TRP CZ3 1 1
7 11122 1 1 91 TRP H H 4.817 18.062 7.332 1.00 . A A . 91 TRP H 1 1
7 11123 1 1 91 TRP HA H 7.649 17.972 7.872 1.00 . A A . 91 TRP HA 1 1
7 11124 1 1 91 TRP HB2 H 6.512 19.209 9.828 1.00 . A A . 91 TRP HB2 1 1
7 11125 1 1 91 TRP HB3 H 5.822 17.643 10.245 1.00 . A A . 91 TRP HB3 1 1
7 11126 1 1 91 TRP HD1 H 7.297 16.066 11.664 1.00 . A A . 91 TRP HD1 1 1
7 11127 1 1 91 TRP HE1 H 9.731 16.118 12.502 1.00 . A A . 91 TRP HE1 1 1
7 11128 1 1 91 TRP HE3 H 8.969 20.111 9.029 1.00 . A A . 91 TRP HE3 1 1
7 11129 1 1 91 TRP HH2 H 12.816 19.625 10.812 1.00 . A A . 91 TRP HH2 1 1
7 11130 1 1 91 TRP HZ2 H 12.053 17.677 12.096 1.00 . A A . 91 TRP HZ2 1 1
7 11131 1 1 91 TRP HZ3 H 11.308 20.818 9.309 1.00 . A A . 91 TRP HZ3 1 1
7 11132 1 1 91 TRP N N 5.687 18.481 7.534 1.00 . A A . 91 TRP N 1 1
7 11133 1 1 91 TRP NE1 N 9.363 16.760 11.855 1.00 . A A . 91 TRP NE1 1 1
7 11134 1 1 91 TRP O O 5.716 15.629 8.915 1.00 . A A . 91 TRP O 1 1
7 11135 1 1 92 PRO C C 7.769 13.322 7.732 1.00 . A A . 92 PRO C 1 1
7 11136 1 1 92 PRO CA C 6.884 14.191 6.833 1.00 . A A . 92 PRO CA 1 1
7 11137 1 1 92 PRO CB C 7.309 14.062 5.370 1.00 . A A . 92 PRO CB 1 1
7 11138 1 1 92 PRO CD C 7.896 16.284 6.099 1.00 . A A . 92 PRO CD 1 1
7 11139 1 1 92 PRO CG C 8.264 15.185 5.137 1.00 . A A . 92 PRO CG 1 1
7 11140 1 1 92 PRO HA H 5.855 13.880 6.939 1.00 . A A . 92 PRO HA 1 1
7 11141 1 1 92 PRO HB2 H 7.782 13.104 5.214 1.00 . A A . 92 PRO HB2 1 1
7 11142 1 1 92 PRO HB3 H 6.441 14.146 4.733 1.00 . A A . 92 PRO HB3 1 1
7 11143 1 1 92 PRO HD2 H 8.784 16.687 6.564 1.00 . A A . 92 PRO HD2 1 1
7 11144 1 1 92 PRO HD3 H 7.354 17.066 5.588 1.00 . A A . 92 PRO HD3 1 1
7 11145 1 1 92 PRO HG2 H 9.273 14.852 5.322 1.00 . A A . 92 PRO HG2 1 1
7 11146 1 1 92 PRO HG3 H 8.171 15.538 4.120 1.00 . A A . 92 PRO HG3 1 1
7 11147 1 1 92 PRO N N 7.039 15.622 7.100 1.00 . A A . 92 PRO N 1 1
7 11148 1 1 92 PRO O O 8.035 12.160 7.426 1.00 . A A . 92 PRO O 1 1
7 11149 1 1 93 LEU C C 8.224 12.773 11.013 1.00 . A A . 93 LEU C 1 1
7 11150 1 1 93 LEU CA C 9.044 13.164 9.792 1.00 . A A . 93 LEU CA 1 1
7 11151 1 1 93 LEU CB C 10.266 13.989 10.233 1.00 . A A . 93 LEU CB 1 1
7 11152 1 1 93 LEU CD1 C 11.721 12.998 8.435 1.00 . A A . 93 LEU CD1 1 1
7 11153 1 1 93 LEU CD2 C 10.836 15.325 8.169 1.00 . A A . 93 LEU CD2 1 1
7 11154 1 1 93 LEU CG C 11.324 14.276 9.156 1.00 . A A . 93 LEU CG 1 1
7 11155 1 1 93 LEU H H 7.962 14.815 9.041 1.00 . A A . 93 LEU H 1 1
7 11156 1 1 93 LEU HA H 9.388 12.262 9.304 1.00 . A A . 93 LEU HA 1 1
7 11157 1 1 93 LEU HB2 H 9.911 14.937 10.610 1.00 . A A . 93 LEU HB2 1 1
7 11158 1 1 93 LEU HB3 H 10.750 13.463 11.042 1.00 . A A . 93 LEU HB3 1 1
7 11159 1 1 93 LEU HD11 H 12.465 13.224 7.686 1.00 . A A . 93 LEU HD11 1 1
7 11160 1 1 93 LEU HD12 H 10.851 12.570 7.959 1.00 . A A . 93 LEU HD12 1 1
7 11161 1 1 93 LEU HD13 H 12.126 12.294 9.146 1.00 . A A . 93 LEU HD13 1 1
7 11162 1 1 93 LEU HD21 H 11.591 15.489 7.414 1.00 . A A . 93 LEU HD21 1 1
7 11163 1 1 93 LEU HD22 H 10.644 16.249 8.693 1.00 . A A . 93 LEU HD22 1 1
7 11164 1 1 93 LEU HD23 H 9.926 14.981 7.700 1.00 . A A . 93 LEU HD23 1 1
7 11165 1 1 93 LEU HG H 12.211 14.664 9.637 1.00 . A A . 93 LEU HG 1 1
7 11166 1 1 93 LEU N N 8.214 13.889 8.845 1.00 . A A . 93 LEU N 1 1
7 11167 1 1 93 LEU O O 8.094 13.545 11.966 1.00 . A A . 93 LEU O 1 1
7 11168 1 1 94 ASP C C 7.273 9.613 12.335 1.00 . A A . 94 ASP C 1 1
7 11169 1 1 94 ASP CA C 6.884 11.063 12.091 1.00 . A A . 94 ASP CA 1 1
7 11170 1 1 94 ASP CB C 5.367 11.202 11.868 1.00 . A A . 94 ASP CB 1 1
7 11171 1 1 94 ASP CG C 4.836 10.371 10.712 1.00 . A A . 94 ASP CG 1 1
7 11172 1 1 94 ASP H H 7.711 11.052 10.146 1.00 . A A . 94 ASP H 1 1
7 11173 1 1 94 ASP HA H 7.162 11.640 12.962 1.00 . A A . 94 ASP HA 1 1
7 11174 1 1 94 ASP HB2 H 4.853 10.895 12.765 1.00 . A A . 94 ASP HB2 1 1
7 11175 1 1 94 ASP HB3 H 5.139 12.241 11.671 1.00 . A A . 94 ASP HB3 1 1
7 11176 1 1 94 ASP N N 7.637 11.590 10.964 1.00 . A A . 94 ASP N 1 1
7 11177 1 1 94 ASP O O 7.266 8.795 11.416 1.00 . A A . 94 ASP O 1 1
7 11178 1 1 94 ASP OD1 O 4.969 10.801 9.546 1.00 . A A . 94 ASP OD1 1 1
7 11179 1 1 94 ASP OD2 O 4.255 9.294 10.966 1.00 . A A . 94 ASP OD2 1 1
7 11180 1 1 95 ASP C C 8.352 7.937 15.452 1.00 . A A . 95 ASP C 1 1
7 11181 1 1 95 ASP CA C 8.128 7.984 13.940 1.00 . A A . 95 ASP CA 1 1
7 11182 1 1 95 ASP CB C 9.438 7.683 13.193 1.00 . A A . 95 ASP CB 1 1
7 11183 1 1 95 ASP CG C 9.691 6.198 13.011 1.00 . A A . 95 ASP CG 1 1
7 11184 1 1 95 ASP H H 7.567 9.997 14.273 1.00 . A A . 95 ASP H 1 1
7 11185 1 1 95 ASP HA H 7.378 7.256 13.665 1.00 . A A . 95 ASP HA 1 1
7 11186 1 1 95 ASP HB2 H 9.399 8.141 12.216 1.00 . A A . 95 ASP HB2 1 1
7 11187 1 1 95 ASP HB3 H 10.263 8.104 13.748 1.00 . A A . 95 ASP HB3 1 1
7 11188 1 1 95 ASP N N 7.638 9.312 13.574 1.00 . A A . 95 ASP N 1 1
7 11189 1 1 95 ASP O O 7.922 8.844 16.165 1.00 . A A . 95 ASP O 1 1
7 11190 1 1 95 ASP OD1 O 10.253 5.569 13.927 1.00 . A A . 95 ASP OD1 1 1
7 11191 1 1 95 ASP OD2 O 9.336 5.656 11.945 1.00 . A A . 95 ASP OD2 1 1
7 11192 1 1 96 VAL C C 10.615 7.506 17.699 1.00 . A A . 96 VAL C 1 1
7 11193 1 1 96 VAL CA C 9.306 6.786 17.367 1.00 . A A . 96 VAL CA 1 1
7 11194 1 1 96 VAL CB C 9.374 5.304 17.820 1.00 . A A . 96 VAL CB 1 1
7 11195 1 1 96 VAL CG1 C 10.487 4.553 17.103 1.00 . A A . 96 VAL CG1 1 1
7 11196 1 1 96 VAL CG2 C 9.543 5.202 19.328 1.00 . A A . 96 VAL CG2 1 1
7 11197 1 1 96 VAL H H 9.355 6.207 15.324 1.00 . A A . 96 VAL H 1 1
7 11198 1 1 96 VAL HA H 8.501 7.269 17.903 1.00 . A A . 96 VAL HA 1 1
7 11199 1 1 96 VAL HB H 8.437 4.834 17.559 1.00 . A A . 96 VAL HB 1 1
7 11200 1 1 96 VAL HG11 H 10.506 3.529 17.443 1.00 . A A . 96 VAL HG11 1 1
7 11201 1 1 96 VAL HG12 H 11.435 5.022 17.320 1.00 . A A . 96 VAL HG12 1 1
7 11202 1 1 96 VAL HG13 H 10.309 4.577 16.038 1.00 . A A . 96 VAL HG13 1 1
7 11203 1 1 96 VAL HG21 H 9.583 4.161 19.616 1.00 . A A . 96 VAL HG21 1 1
7 11204 1 1 96 VAL HG22 H 8.708 5.680 19.818 1.00 . A A . 96 VAL HG22 1 1
7 11205 1 1 96 VAL HG23 H 10.461 5.691 19.622 1.00 . A A . 96 VAL HG23 1 1
7 11206 1 1 96 VAL N N 9.021 6.902 15.940 1.00 . A A . 96 VAL N 1 1
7 11207 1 1 96 VAL O O 11.593 7.416 16.952 1.00 . A A . 96 VAL O 1 1
7 11208 1 1 97 ARG C C 12.528 8.408 20.345 1.00 . A A . 97 ARG C 1 1
7 11209 1 1 97 ARG CA C 11.796 9.031 19.163 1.00 . A A . 97 ARG CA 1 1
7 11210 1 1 97 ARG CB C 11.406 10.477 19.504 1.00 . A A . 97 ARG CB 1 1
7 11211 1 1 97 ARG CD C 9.113 10.883 18.522 1.00 . A A . 97 ARG CD 1 1
7 11212 1 1 97 ARG CG C 10.601 11.195 18.425 1.00 . A A . 97 ARG CG 1 1
7 11213 1 1 97 ARG CZ C 7.415 11.849 20.042 1.00 . A A . 97 ARG CZ 1 1
7 11214 1 1 97 ARG H H 9.849 8.227 19.405 1.00 . A A . 97 ARG H 1 1
7 11215 1 1 97 ARG HA H 12.461 9.042 18.312 1.00 . A A . 97 ARG HA 1 1
7 11216 1 1 97 ARG HB2 H 10.816 10.470 20.408 1.00 . A A . 97 ARG HB2 1 1
7 11217 1 1 97 ARG HB3 H 12.307 11.044 19.682 1.00 . A A . 97 ARG HB3 1 1
7 11218 1 1 97 ARG HD2 H 8.589 11.455 17.770 1.00 . A A . 97 ARG HD2 1 1
7 11219 1 1 97 ARG HD3 H 8.965 9.830 18.342 1.00 . A A . 97 ARG HD3 1 1
7 11220 1 1 97 ARG HE H 9.120 10.973 20.630 1.00 . A A . 97 ARG HE 1 1
7 11221 1 1 97 ARG HG2 H 10.742 12.260 18.536 1.00 . A A . 97 ARG HG2 1 1
7 11222 1 1 97 ARG HG3 H 10.963 10.882 17.457 1.00 . A A . 97 ARG HG3 1 1
7 11223 1 1 97 ARG HH11 H 6.892 11.920 18.080 1.00 . A A . 97 ARG HH11 1 1
7 11224 1 1 97 ARG HH12 H 5.755 12.643 19.184 1.00 . A A . 97 ARG HH12 1 1
7 11225 1 1 97 ARG HH21 H 7.639 11.900 22.061 1.00 . A A . 97 ARG HH21 1 1
7 11226 1 1 97 ARG HH22 H 6.179 12.635 21.451 1.00 . A A . 97 ARG HH22 1 1
7 11227 1 1 97 ARG N N 10.631 8.237 18.805 1.00 . A A . 97 ARG N 1 1
7 11228 1 1 97 ARG NE N 8.572 11.222 19.838 1.00 . A A . 97 ARG NE 1 1
7 11229 1 1 97 ARG NH1 N 6.624 12.159 19.021 1.00 . A A . 97 ARG NH1 1 1
7 11230 1 1 97 ARG NH2 N 7.043 12.148 21.280 1.00 . A A . 97 ARG NH2 1 1
7 11231 1 1 97 ARG O O 11.951 8.212 21.412 1.00 . A A . 97 ARG O 1 1
7 11232 1 1 98 ASP C C 15.499 8.566 21.864 1.00 . A A . 98 ASP C 1 1
7 11233 1 1 98 ASP CA C 14.614 7.511 21.218 1.00 . A A . 98 ASP CA 1 1
7 11234 1 1 98 ASP CB C 15.480 6.365 20.689 1.00 . A A . 98 ASP CB 1 1
7 11235 1 1 98 ASP CG C 14.663 5.155 20.297 1.00 . A A . 98 ASP CG 1 1
7 11236 1 1 98 ASP H H 14.194 8.205 19.256 1.00 . A A . 98 ASP H 1 1
7 11237 1 1 98 ASP HA H 13.942 7.121 21.967 1.00 . A A . 98 ASP HA 1 1
7 11238 1 1 98 ASP HB2 H 16.024 6.704 19.821 1.00 . A A . 98 ASP HB2 1 1
7 11239 1 1 98 ASP HB3 H 16.180 6.070 21.456 1.00 . A A . 98 ASP HB3 1 1
7 11240 1 1 98 ASP N N 13.799 8.084 20.148 1.00 . A A . 98 ASP N 1 1
7 11241 1 1 98 ASP O O 16.376 8.249 22.666 1.00 . A A . 98 ASP O 1 1
7 11242 1 1 98 ASP OD1 O 14.099 4.498 21.197 1.00 . A A . 98 ASP OD1 1 1
7 11243 1 1 98 ASP OD2 O 14.588 4.846 19.089 1.00 . A A . 98 ASP OD2 1 1
7 11244 1 1 99 ARG C C 15.250 12.227 21.974 1.00 . A A . 99 ARG C 1 1
7 11245 1 1 99 ARG CA C 16.040 10.925 22.064 1.00 . A A . 99 ARG CA 1 1
7 11246 1 1 99 ARG CB C 17.392 11.046 21.350 1.00 . A A . 99 ARG CB 1 1
7 11247 1 1 99 ARG CD C 18.682 10.987 19.197 1.00 . A A . 99 ARG CD 1 1
7 11248 1 1 99 ARG CG C 17.302 11.058 19.832 1.00 . A A . 99 ARG CG 1 1
7 11249 1 1 99 ARG CZ C 20.632 9.465 19.190 1.00 . A A . 99 ARG CZ 1 1
7 11250 1 1 99 ARG H H 14.550 10.011 20.873 1.00 . A A . 99 ARG H 1 1
7 11251 1 1 99 ARG HA H 16.217 10.708 23.106 1.00 . A A . 99 ARG HA 1 1
7 11252 1 1 99 ARG HB2 H 17.869 11.962 21.664 1.00 . A A . 99 ARG HB2 1 1
7 11253 1 1 99 ARG HB3 H 18.013 10.212 21.644 1.00 . A A . 99 ARG HB3 1 1
7 11254 1 1 99 ARG HD2 H 18.574 11.032 18.124 1.00 . A A . 99 ARG HD2 1 1
7 11255 1 1 99 ARG HD3 H 19.265 11.830 19.538 1.00 . A A . 99 ARG HD3 1 1
7 11256 1 1 99 ARG HE H 18.885 9.090 20.091 1.00 . A A . 99 ARG HE 1 1
7 11257 1 1 99 ARG HG2 H 16.721 10.206 19.508 1.00 . A A . 99 ARG HG2 1 1
7 11258 1 1 99 ARG HG3 H 16.816 11.970 19.516 1.00 . A A . 99 ARG HG3 1 1
7 11259 1 1 99 ARG HH11 H 20.960 11.213 18.214 1.00 . A A . 99 ARG HH11 1 1
7 11260 1 1 99 ARG HH12 H 22.290 10.098 18.223 1.00 . A A . 99 ARG HH12 1 1
7 11261 1 1 99 ARG HH21 H 20.642 7.649 20.089 1.00 . A A . 99 ARG HH21 1 1
7 11262 1 1 99 ARG HH22 H 22.122 8.095 19.279 1.00 . A A . 99 ARG HH22 1 1
7 11263 1 1 99 ARG N N 15.265 9.820 21.513 1.00 . A A . 99 ARG N 1 1
7 11264 1 1 99 ARG NE N 19.382 9.751 19.553 1.00 . A A . 99 ARG NE 1 1
7 11265 1 1 99 ARG NH1 N 21.349 10.328 18.486 1.00 . A A . 99 ARG NH1 1 1
7 11266 1 1 99 ARG NH2 N 21.175 8.311 19.548 1.00 . A A . 99 ARG NH2 1 1
7 11267 1 1 99 ARG O O 15.692 13.205 21.375 1.00 . A A . 99 ARG O 1 1
7 11268 1 1 100 GLU C C 13.259 14.090 23.930 1.00 . A A . 100 GLU C 1 1
7 11269 1 1 100 GLU CA C 13.190 13.383 22.584 1.00 . A A . 100 GLU CA 1 1
7 11270 1 1 100 GLU CB C 11.752 12.954 22.281 1.00 . A A . 100 GLU CB 1 1
7 11271 1 1 100 GLU CD C 9.816 11.450 22.881 1.00 . A A . 100 GLU CD 1 1
7 11272 1 1 100 GLU CG C 11.205 11.918 23.253 1.00 . A A . 100 GLU CG 1 1
7 11273 1 1 100 GLU H H 13.782 11.406 23.046 1.00 . A A . 100 GLU H 1 1
7 11274 1 1 100 GLU HA H 13.529 14.058 21.822 1.00 . A A . 100 GLU HA 1 1
7 11275 1 1 100 GLU HB2 H 11.113 13.824 22.322 1.00 . A A . 100 GLU HB2 1 1
7 11276 1 1 100 GLU HB3 H 11.714 12.537 21.286 1.00 . A A . 100 GLU HB3 1 1
7 11277 1 1 100 GLU HG2 H 11.866 11.065 23.260 1.00 . A A . 100 GLU HG2 1 1
7 11278 1 1 100 GLU HG3 H 11.169 12.353 24.242 1.00 . A A . 100 GLU HG3 1 1
7 11279 1 1 100 GLU N N 14.070 12.219 22.579 1.00 . A A . 100 GLU N 1 1
7 11280 1 1 100 GLU O O 12.358 14.840 24.309 1.00 . A A . 100 GLU O 1 1
7 11281 1 1 100 GLU OE1 O 9.700 10.476 22.115 1.00 . A A . 100 GLU OE1 1 1
7 11282 1 1 100 GLU OE2 O 8.829 12.061 23.339 1.00 . A A . 100 GLU OE2 1 1
7 11283 1 1 101 GLU C C 15.605 15.382 26.079 1.00 . A A . 101 GLU C 1 1
7 11284 1 1 101 GLU CA C 14.496 14.346 25.989 1.00 . A A . 101 GLU CA 1 1
7 11285 1 1 101 GLU CB C 14.796 13.170 26.906 1.00 . A A . 101 GLU CB 1 1
7 11286 1 1 101 GLU CD C 14.236 10.783 27.476 1.00 . A A . 101 GLU CD 1 1
7 11287 1 1 101 GLU CG C 13.800 12.036 26.750 1.00 . A A . 101 GLU CG 1 1
7 11288 1 1 101 GLU H H 15.087 13.366 24.225 1.00 . A A . 101 GLU H 1 1
7 11289 1 1 101 GLU HA H 13.564 14.800 26.288 1.00 . A A . 101 GLU HA 1 1
7 11290 1 1 101 GLU HB2 H 15.783 12.793 26.682 1.00 . A A . 101 GLU HB2 1 1
7 11291 1 1 101 GLU HB3 H 14.771 13.508 27.931 1.00 . A A . 101 GLU HB3 1 1
7 11292 1 1 101 GLU HG2 H 12.847 12.353 27.148 1.00 . A A . 101 GLU HG2 1 1
7 11293 1 1 101 GLU HG3 H 13.694 11.813 25.695 1.00 . A A . 101 GLU HG3 1 1
7 11294 1 1 101 GLU N N 14.351 13.863 24.634 1.00 . A A . 101 GLU N 1 1
7 11295 1 1 101 GLU O O 16.395 15.542 25.150 1.00 . A A . 101 GLU O 1 1
7 11296 1 1 101 GLU OE1 O 14.032 10.700 28.707 1.00 . A A . 101 GLU OE1 1 1
7 11297 1 1 101 GLU OE2 O 14.793 9.881 26.821 1.00 . A A . 101 GLU OE2 1 1
7 11298 1 1 102 HIS C C 16.699 17.476 28.910 1.00 . A A . 102 HIS C 1 1
7 11299 1 1 102 HIS CA C 16.649 17.116 27.429 1.00 . A A . 102 HIS CA 1 1
7 11300 1 1 102 HIS CB C 16.382 18.364 26.560 1.00 . A A . 102 HIS CB 1 1
7 11301 1 1 102 HIS CD2 C 13.780 18.468 26.568 1.00 . A A . 102 HIS CD2 1 1
7 11302 1 1 102 HIS CE1 C 13.548 20.563 27.148 1.00 . A A . 102 HIS CE1 1 1
7 11303 1 1 102 HIS CG C 15.022 18.984 26.732 1.00 . A A . 102 HIS CG 1 1
7 11304 1 1 102 HIS H H 14.992 15.898 27.903 1.00 . A A . 102 HIS H 1 1
7 11305 1 1 102 HIS HA H 17.607 16.700 27.151 1.00 . A A . 102 HIS HA 1 1
7 11306 1 1 102 HIS HB2 H 17.115 19.117 26.801 1.00 . A A . 102 HIS HB2 1 1
7 11307 1 1 102 HIS HB3 H 16.490 18.091 25.520 1.00 . A A . 102 HIS HB3 1 1
7 11308 1 1 102 HIS HD1 H 15.557 20.958 27.254 1.00 . A A . 102 HIS HD1 1 1
7 11309 1 1 102 HIS HD2 H 13.544 17.453 26.283 1.00 . A A . 102 HIS HD2 1 1
7 11310 1 1 102 HIS HE1 H 13.109 21.515 27.408 1.00 . A A . 102 HIS HE1 1 1
7 11311 1 1 102 HIS HE2 H 11.926 19.452 26.570 1.00 . A A . 102 HIS HE2 1 1
7 11312 1 1 102 HIS N N 15.648 16.085 27.200 1.00 . A A . 102 HIS N 1 1
7 11313 1 1 102 HIS ND1 N 14.838 20.298 27.091 1.00 . A A . 102 HIS ND1 1 1
7 11314 1 1 102 HIS NE2 N 12.882 19.468 26.832 1.00 . A A . 102 HIS NE2 1 1
7 11315 1 1 102 HIS O O 15.826 18.175 29.424 1.00 . A A . 102 HIS O 1 1
7 11316 1 1 103 ALA C C 19.362 17.323 31.329 1.00 . A A . 103 ALA C 1 1
7 11317 1 1 103 ALA CA C 17.881 17.205 31.009 1.00 . A A . 103 ALA CA 1 1
7 11318 1 1 103 ALA CB C 17.237 16.101 31.835 1.00 . A A . 103 ALA CB 1 1
7 11319 1 1 103 ALA H H 18.344 16.375 29.131 1.00 . A A . 103 ALA H 1 1
7 11320 1 1 103 ALA HA H 17.393 18.139 31.249 1.00 . A A . 103 ALA HA 1 1
7 11321 1 1 103 ALA HB1 H 16.187 16.039 31.592 1.00 . A A . 103 ALA HB1 1 1
7 11322 1 1 103 ALA HB2 H 17.351 16.325 32.886 1.00 . A A . 103 ALA HB2 1 1
7 11323 1 1 103 ALA HB3 H 17.716 15.160 31.613 1.00 . A A . 103 ALA HB3 1 1
7 11324 1 1 103 ALA N N 17.701 16.951 29.593 1.00 . A A . 103 ALA N 1 1
7 11325 1 1 103 ALA O O 20.031 16.274 31.442 1.00 . A A . 103 ALA O 1 1
7 11326 1 1 103 ALA OXT O 19.858 18.461 31.436 1.00 . A A . 103 ALA OXT 1 1
8 11327 1 1 1 GLY C C 4.099 2.588 -5.553 1.00 . A A . 1 GLY C 1 1
8 11328 1 1 1 GLY CA C 3.239 1.518 -6.193 1.00 . A A . 1 GLY CA 1 1
8 11329 1 1 1 GLY H1 H 1.801 0.102 -5.665 1.00 . A A . 1 GLY H1 1 1
8 11330 1 1 1 GLY H2 H 1.873 1.437 -4.620 1.00 . A A . 1 GLY H2 1 1
8 11331 1 1 1 GLY H3 H 3.071 0.240 -4.553 1.00 . A A . 1 GLY H3 1 1
8 11332 1 1 1 GLY HA2 H 3.878 0.823 -6.718 1.00 . A A . 1 GLY HA2 1 1
8 11333 1 1 1 GLY HA3 H 2.568 1.981 -6.900 1.00 . A A . 1 GLY HA3 1 1
8 11334 1 1 1 GLY N N 2.441 0.773 -5.189 1.00 . A A . 1 GLY N 1 1
8 11335 1 1 1 GLY O O 4.202 3.702 -6.068 1.00 . A A . 1 GLY O 1 1
8 11336 1 1 2 SER C C 6.898 3.380 -4.364 1.00 . A A . 2 SER C 1 1
8 11337 1 1 2 SER CA C 5.537 3.206 -3.698 1.00 . A A . 2 SER CA 1 1
8 11338 1 1 2 SER CB C 5.696 2.742 -2.247 1.00 . A A . 2 SER CB 1 1
8 11339 1 1 2 SER H H 4.652 1.328 -4.098 1.00 . A A . 2 SER H 1 1
8 11340 1 1 2 SER HA H 5.021 4.155 -3.708 1.00 . A A . 2 SER HA 1 1
8 11341 1 1 2 SER HB2 H 6.243 1.811 -2.225 1.00 . A A . 2 SER HB2 1 1
8 11342 1 1 2 SER HB3 H 6.236 3.492 -1.688 1.00 . A A . 2 SER HB3 1 1
8 11343 1 1 2 SER HG H 4.546 2.317 -0.706 1.00 . A A . 2 SER HG 1 1
8 11344 1 1 2 SER N N 4.725 2.252 -4.434 1.00 . A A . 2 SER N 1 1
8 11345 1 1 2 SER O O 7.775 2.523 -4.252 1.00 . A A . 2 SER O 1 1
8 11346 1 1 2 SER OG O 4.426 2.543 -1.640 1.00 . A A . 2 SER OG 1 1
8 11347 1 1 3 HIS C C 9.114 5.775 -4.963 1.00 . A A . 3 HIS C 1 1
8 11348 1 1 3 HIS CA C 8.303 4.775 -5.779 1.00 . A A . 3 HIS CA 1 1
8 11349 1 1 3 HIS CB C 8.042 5.341 -7.183 1.00 . A A . 3 HIS CB 1 1
8 11350 1 1 3 HIS CD2 C 6.940 3.118 -7.978 1.00 . A A . 3 HIS CD2 1 1
8 11351 1 1 3 HIS CE1 C 6.051 3.855 -9.836 1.00 . A A . 3 HIS CE1 1 1
8 11352 1 1 3 HIS CG C 7.255 4.432 -8.085 1.00 . A A . 3 HIS CG 1 1
8 11353 1 1 3 HIS H H 6.306 5.109 -5.166 1.00 . A A . 3 HIS H 1 1
8 11354 1 1 3 HIS HA H 8.864 3.857 -5.865 1.00 . A A . 3 HIS HA 1 1
8 11355 1 1 3 HIS HB2 H 7.492 6.265 -7.091 1.00 . A A . 3 HIS HB2 1 1
8 11356 1 1 3 HIS HB3 H 8.990 5.541 -7.660 1.00 . A A . 3 HIS HB3 1 1
8 11357 1 1 3 HIS HD1 H 6.744 5.776 -9.635 1.00 . A A . 3 HIS HD1 1 1
8 11358 1 1 3 HIS HD2 H 7.229 2.455 -7.174 1.00 . A A . 3 HIS HD2 1 1
8 11359 1 1 3 HIS HE1 H 5.512 3.899 -10.771 1.00 . A A . 3 HIS HE1 1 1
8 11360 1 1 3 HIS HE2 H 5.651 1.959 -9.170 1.00 . A A . 3 HIS HE2 1 1
8 11361 1 1 3 HIS N N 7.051 4.478 -5.093 1.00 . A A . 3 HIS N 1 1
8 11362 1 1 3 HIS ND1 N 6.684 4.860 -9.263 1.00 . A A . 3 HIS ND1 1 1
8 11363 1 1 3 HIS NE2 N 6.190 2.784 -9.078 1.00 . A A . 3 HIS NE2 1 1
8 11364 1 1 3 HIS O O 8.610 6.844 -4.605 1.00 . A A . 3 HIS O 1 1
8 11365 1 1 4 MET C C 11.614 7.555 -4.524 1.00 . A A . 4 MET C 1 1
8 11366 1 1 4 MET CA C 11.228 6.251 -3.835 1.00 . A A . 4 MET CA 1 1
8 11367 1 1 4 MET CB C 12.491 5.482 -3.442 1.00 . A A . 4 MET CB 1 1
8 11368 1 1 4 MET CE C 12.688 5.792 -0.263 1.00 . A A . 4 MET CE 1 1
8 11369 1 1 4 MET CG C 12.222 4.281 -2.548 1.00 . A A . 4 MET CG 1 1
8 11370 1 1 4 MET H H 10.722 4.586 -5.055 1.00 . A A . 4 MET H 1 1
8 11371 1 1 4 MET HA H 10.675 6.488 -2.939 1.00 . A A . 4 MET HA 1 1
8 11372 1 1 4 MET HB2 H 12.980 5.133 -4.340 1.00 . A A . 4 MET HB2 1 1
8 11373 1 1 4 MET HB3 H 13.156 6.152 -2.919 1.00 . A A . 4 MET HB3 1 1
8 11374 1 1 4 MET HE1 H 12.349 6.148 0.699 1.00 . A A . 4 MET HE1 1 1
8 11375 1 1 4 MET HE2 H 12.867 6.633 -0.916 1.00 . A A . 4 MET HE2 1 1
8 11376 1 1 4 MET HE3 H 13.604 5.232 -0.138 1.00 . A A . 4 MET HE3 1 1
8 11377 1 1 4 MET HG2 H 11.574 3.597 -3.073 1.00 . A A . 4 MET HG2 1 1
8 11378 1 1 4 MET HG3 H 13.161 3.792 -2.334 1.00 . A A . 4 MET HG3 1 1
8 11379 1 1 4 MET N N 10.364 5.428 -4.682 1.00 . A A . 4 MET N 1 1
8 11380 1 1 4 MET O O 11.890 8.555 -3.859 1.00 . A A . 4 MET O 1 1
8 11381 1 1 4 MET SD S 11.436 4.733 -0.985 1.00 . A A . 4 MET SD 1 1
8 11382 1 1 5 ASN C C 10.973 9.864 -6.309 1.00 . A A . 5 ASN C 1 1
8 11383 1 1 5 ASN CA C 11.954 8.741 -6.627 1.00 . A A . 5 ASN CA 1 1
8 11384 1 1 5 ASN CB C 11.943 8.429 -8.128 1.00 . A A . 5 ASN CB 1 1
8 11385 1 1 5 ASN CG C 12.132 9.665 -8.991 1.00 . A A . 5 ASN CG 1 1
8 11386 1 1 5 ASN H H 11.424 6.705 -6.330 1.00 . A A . 5 ASN H 1 1
8 11387 1 1 5 ASN HA H 12.947 9.059 -6.342 1.00 . A A . 5 ASN HA 1 1
8 11388 1 1 5 ASN HB2 H 12.741 7.736 -8.350 1.00 . A A . 5 ASN HB2 1 1
8 11389 1 1 5 ASN HB3 H 10.998 7.974 -8.386 1.00 . A A . 5 ASN HB3 1 1
8 11390 1 1 5 ASN HD21 H 14.111 9.497 -8.862 1.00 . A A . 5 ASN HD21 1 1
8 11391 1 1 5 ASN HD22 H 13.525 10.831 -9.804 1.00 . A A . 5 ASN HD22 1 1
8 11392 1 1 5 ASN N N 11.631 7.544 -5.853 1.00 . A A . 5 ASN N 1 1
8 11393 1 1 5 ASN ND2 N 13.380 10.033 -9.241 1.00 . A A . 5 ASN ND2 1 1
8 11394 1 1 5 ASN O O 11.365 11.021 -6.167 1.00 . A A . 5 ASN O 1 1
8 11395 1 1 5 ASN OD1 O 11.163 10.289 -9.418 1.00 . A A . 5 ASN OD1 1 1
8 11396 1 1 6 ARG C C 8.942 11.119 -4.494 1.00 . A A . 6 ARG C 1 1
8 11397 1 1 6 ARG CA C 8.653 10.467 -5.836 1.00 . A A . 6 ARG CA 1 1
8 11398 1 1 6 ARG CB C 7.286 9.792 -5.751 1.00 . A A . 6 ARG CB 1 1
8 11399 1 1 6 ARG CD C 5.631 8.169 -6.675 1.00 . A A . 6 ARG CD 1 1
8 11400 1 1 6 ARG CG C 6.968 8.856 -6.898 1.00 . A A . 6 ARG CG 1 1
8 11401 1 1 6 ARG CZ C 4.471 6.919 -4.883 1.00 . A A . 6 ARG CZ 1 1
8 11402 1 1 6 ARG H H 9.463 8.556 -6.263 1.00 . A A . 6 ARG H 1 1
8 11403 1 1 6 ARG HA H 8.635 11.223 -6.607 1.00 . A A . 6 ARG HA 1 1
8 11404 1 1 6 ARG HB2 H 7.242 9.220 -4.834 1.00 . A A . 6 ARG HB2 1 1
8 11405 1 1 6 ARG HB3 H 6.525 10.558 -5.718 1.00 . A A . 6 ARG HB3 1 1
8 11406 1 1 6 ARG HD2 H 4.841 8.898 -6.791 1.00 . A A . 6 ARG HD2 1 1
8 11407 1 1 6 ARG HD3 H 5.512 7.391 -7.415 1.00 . A A . 6 ARG HD3 1 1
8 11408 1 1 6 ARG HE H 6.313 7.693 -4.740 1.00 . A A . 6 ARG HE 1 1
8 11409 1 1 6 ARG HG2 H 6.925 9.424 -7.816 1.00 . A A . 6 ARG HG2 1 1
8 11410 1 1 6 ARG HG3 H 7.742 8.106 -6.968 1.00 . A A . 6 ARG HG3 1 1
8 11411 1 1 6 ARG HH11 H 3.409 7.072 -6.612 1.00 . A A . 6 ARG HH11 1 1
8 11412 1 1 6 ARG HH12 H 2.603 6.249 -5.305 1.00 . A A . 6 ARG HH12 1 1
8 11413 1 1 6 ARG HH21 H 5.261 6.609 -3.036 1.00 . A A . 6 ARG HH21 1 1
8 11414 1 1 6 ARG HH22 H 3.662 5.954 -3.286 1.00 . A A . 6 ARG HH22 1 1
8 11415 1 1 6 ARG N N 9.700 9.500 -6.159 1.00 . A A . 6 ARG N 1 1
8 11416 1 1 6 ARG NE N 5.538 7.576 -5.339 1.00 . A A . 6 ARG NE 1 1
8 11417 1 1 6 ARG NH1 N 3.413 6.728 -5.663 1.00 . A A . 6 ARG NH1 1 1
8 11418 1 1 6 ARG NH2 N 4.463 6.458 -3.639 1.00 . A A . 6 ARG NH2 1 1
8 11419 1 1 6 ARG O O 8.795 12.329 -4.330 1.00 . A A . 6 ARG O 1 1
8 11420 1 1 7 PHE C C 10.754 11.768 -2.178 1.00 . A A . 7 PHE C 1 1
8 11421 1 1 7 PHE CA C 9.618 10.754 -2.185 1.00 . A A . 7 PHE CA 1 1
8 11422 1 1 7 PHE CB C 9.956 9.567 -1.275 1.00 . A A . 7 PHE CB 1 1
8 11423 1 1 7 PHE CD1 C 8.978 10.237 0.940 1.00 . A A . 7 PHE CD1 1 1
8 11424 1 1 7 PHE CD2 C 11.344 9.977 0.778 1.00 . A A . 7 PHE CD2 1 1
8 11425 1 1 7 PHE CE1 C 9.102 10.576 2.274 1.00 . A A . 7 PHE CE1 1 1
8 11426 1 1 7 PHE CE2 C 11.475 10.316 2.112 1.00 . A A . 7 PHE CE2 1 1
8 11427 1 1 7 PHE CG C 10.096 9.933 0.177 1.00 . A A . 7 PHE CG 1 1
8 11428 1 1 7 PHE CZ C 10.353 10.616 2.860 1.00 . A A . 7 PHE CZ 1 1
8 11429 1 1 7 PHE H H 9.491 9.349 -3.754 1.00 . A A . 7 PHE H 1 1
8 11430 1 1 7 PHE HA H 8.723 11.234 -1.819 1.00 . A A . 7 PHE HA 1 1
8 11431 1 1 7 PHE HB2 H 9.174 8.826 -1.356 1.00 . A A . 7 PHE HB2 1 1
8 11432 1 1 7 PHE HB3 H 10.890 9.131 -1.600 1.00 . A A . 7 PHE HB3 1 1
8 11433 1 1 7 PHE HD1 H 8.000 10.205 0.483 1.00 . A A . 7 PHE HD1 1 1
8 11434 1 1 7 PHE HD2 H 12.221 9.743 0.195 1.00 . A A . 7 PHE HD2 1 1
8 11435 1 1 7 PHE HE1 H 8.224 10.810 2.857 1.00 . A A . 7 PHE HE1 1 1
8 11436 1 1 7 PHE HE2 H 12.453 10.346 2.569 1.00 . A A . 7 PHE HE2 1 1
8 11437 1 1 7 PHE HZ H 10.453 10.882 3.902 1.00 . A A . 7 PHE HZ 1 1
8 11438 1 1 7 PHE N N 9.355 10.294 -3.538 1.00 . A A . 7 PHE N 1 1
8 11439 1 1 7 PHE O O 10.667 12.797 -1.515 1.00 . A A . 7 PHE O 1 1
8 11440 1 1 8 LEU C C 12.529 13.722 -3.639 1.00 . A A . 8 LEU C 1 1
8 11441 1 1 8 LEU CA C 12.943 12.389 -3.024 1.00 . A A . 8 LEU CA 1 1
8 11442 1 1 8 LEU CB C 14.075 11.753 -3.832 1.00 . A A . 8 LEU CB 1 1
8 11443 1 1 8 LEU CD1 C 15.780 9.941 -4.102 1.00 . A A . 8 LEU CD1 1 1
8 11444 1 1 8 LEU CD2 C 15.201 10.769 -1.819 1.00 . A A . 8 LEU CD2 1 1
8 11445 1 1 8 LEU CG C 14.673 10.487 -3.218 1.00 . A A . 8 LEU CG 1 1
8 11446 1 1 8 LEU H H 11.816 10.646 -3.449 1.00 . A A . 8 LEU H 1 1
8 11447 1 1 8 LEU HA H 13.293 12.569 -2.018 1.00 . A A . 8 LEU HA 1 1
8 11448 1 1 8 LEU HB2 H 13.694 11.507 -4.812 1.00 . A A . 8 LEU HB2 1 1
8 11449 1 1 8 LEU HB3 H 14.864 12.481 -3.942 1.00 . A A . 8 LEU HB3 1 1
8 11450 1 1 8 LEU HD11 H 15.384 9.728 -5.085 1.00 . A A . 8 LEU HD11 1 1
8 11451 1 1 8 LEU HD12 H 16.171 9.032 -3.668 1.00 . A A . 8 LEU HD12 1 1
8 11452 1 1 8 LEU HD13 H 16.570 10.672 -4.182 1.00 . A A . 8 LEU HD13 1 1
8 11453 1 1 8 LEU HD21 H 15.971 11.525 -1.870 1.00 . A A . 8 LEU HD21 1 1
8 11454 1 1 8 LEU HD22 H 15.613 9.862 -1.401 1.00 . A A . 8 LEU HD22 1 1
8 11455 1 1 8 LEU HD23 H 14.393 11.118 -1.194 1.00 . A A . 8 LEU HD23 1 1
8 11456 1 1 8 LEU HG H 13.903 9.733 -3.141 1.00 . A A . 8 LEU HG 1 1
8 11457 1 1 8 LEU N N 11.804 11.485 -2.938 1.00 . A A . 8 LEU N 1 1
8 11458 1 1 8 LEU O O 12.882 14.785 -3.125 1.00 . A A . 8 LEU O 1 1
8 11459 1 1 9 THR C C 10.337 15.635 -4.376 1.00 . A A . 9 THR C 1 1
8 11460 1 1 9 THR CA C 11.233 14.869 -5.352 1.00 . A A . 9 THR CA 1 1
8 11461 1 1 9 THR CB C 10.427 14.527 -6.623 1.00 . A A . 9 THR CB 1 1
8 11462 1 1 9 THR CG2 C 10.028 15.788 -7.374 1.00 . A A . 9 THR CG2 1 1
8 11463 1 1 9 THR H H 11.537 12.787 -5.109 1.00 . A A . 9 THR H 1 1
8 11464 1 1 9 THR HA H 12.070 15.494 -5.632 1.00 . A A . 9 THR HA 1 1
8 11465 1 1 9 THR HB H 9.529 14.002 -6.330 1.00 . A A . 9 THR HB 1 1
8 11466 1 1 9 THR HG1 H 11.940 14.194 -7.859 1.00 . A A . 9 THR HG1 1 1
8 11467 1 1 9 THR HG21 H 9.465 15.518 -8.255 1.00 . A A . 9 THR HG21 1 1
8 11468 1 1 9 THR HG22 H 10.916 16.329 -7.665 1.00 . A A . 9 THR HG22 1 1
8 11469 1 1 9 THR HG23 H 9.420 16.410 -6.734 1.00 . A A . 9 THR HG23 1 1
8 11470 1 1 9 THR N N 11.756 13.663 -4.721 1.00 . A A . 9 THR N 1 1
8 11471 1 1 9 THR O O 10.338 16.868 -4.341 1.00 . A A . 9 THR O 1 1
8 11472 1 1 9 THR OG1 O 11.201 13.684 -7.488 1.00 . A A . 9 THR OG1 1 1
8 11473 1 1 10 SER C C 9.526 16.181 -1.489 1.00 . A A . 10 SER C 1 1
8 11474 1 1 10 SER CA C 8.706 15.488 -2.578 1.00 . A A . 10 SER CA 1 1
8 11475 1 1 10 SER CB C 7.793 14.419 -1.972 1.00 . A A . 10 SER CB 1 1
8 11476 1 1 10 SER H H 9.612 13.913 -3.658 1.00 . A A . 10 SER H 1 1
8 11477 1 1 10 SER HA H 8.098 16.228 -3.077 1.00 . A A . 10 SER HA 1 1
8 11478 1 1 10 SER HB2 H 7.356 13.831 -2.765 1.00 . A A . 10 SER HB2 1 1
8 11479 1 1 10 SER HB3 H 8.375 13.776 -1.328 1.00 . A A . 10 SER HB3 1 1
8 11480 1 1 10 SER HG H 6.390 15.770 -1.687 1.00 . A A . 10 SER HG 1 1
8 11481 1 1 10 SER N N 9.584 14.893 -3.571 1.00 . A A . 10 SER N 1 1
8 11482 1 1 10 SER O O 9.114 17.212 -0.955 1.00 . A A . 10 SER O 1 1
8 11483 1 1 10 SER OG O 6.746 15.001 -1.209 1.00 . A A . 10 SER OG 1 1
8 11484 1 1 11 ILE C C 12.113 17.561 -0.788 1.00 . A A . 11 ILE C 1 1
8 11485 1 1 11 ILE CA C 11.601 16.245 -0.214 1.00 . A A . 11 ILE CA 1 1
8 11486 1 1 11 ILE CB C 12.801 15.330 0.128 1.00 . A A . 11 ILE CB 1 1
8 11487 1 1 11 ILE CD1 C 11.509 14.217 2.032 1.00 . A A . 11 ILE CD1 1 1
8 11488 1 1 11 ILE CG1 C 12.320 14.022 0.766 1.00 . A A . 11 ILE CG1 1 1
8 11489 1 1 11 ILE CG2 C 13.782 16.043 1.050 1.00 . A A . 11 ILE CG2 1 1
8 11490 1 1 11 ILE H H 10.933 14.758 -1.572 1.00 . A A . 11 ILE H 1 1
8 11491 1 1 11 ILE HA H 11.051 16.447 0.694 1.00 . A A . 11 ILE HA 1 1
8 11492 1 1 11 ILE HB H 13.318 15.100 -0.792 1.00 . A A . 11 ILE HB 1 1
8 11493 1 1 11 ILE HD11 H 10.639 14.819 1.813 1.00 . A A . 11 ILE HD11 1 1
8 11494 1 1 11 ILE HD12 H 12.115 14.717 2.774 1.00 . A A . 11 ILE HD12 1 1
8 11495 1 1 11 ILE HD13 H 11.197 13.255 2.411 1.00 . A A . 11 ILE HD13 1 1
8 11496 1 1 11 ILE HG12 H 11.702 13.492 0.058 1.00 . A A . 11 ILE HG12 1 1
8 11497 1 1 11 ILE HG13 H 13.179 13.415 1.011 1.00 . A A . 11 ILE HG13 1 1
8 11498 1 1 11 ILE HG21 H 13.277 16.328 1.961 1.00 . A A . 11 ILE HG21 1 1
8 11499 1 1 11 ILE HG22 H 14.162 16.926 0.557 1.00 . A A . 11 ILE HG22 1 1
8 11500 1 1 11 ILE HG23 H 14.601 15.381 1.285 1.00 . A A . 11 ILE HG23 1 1
8 11501 1 1 11 ILE N N 10.688 15.618 -1.165 1.00 . A A . 11 ILE N 1 1
8 11502 1 1 11 ILE O O 12.148 18.577 -0.101 1.00 . A A . 11 ILE O 1 1
8 11503 1 1 12 VAL C C 11.834 19.800 -2.700 1.00 . A A . 12 VAL C 1 1
8 11504 1 1 12 VAL CA C 12.912 18.720 -2.785 1.00 . A A . 12 VAL CA 1 1
8 11505 1 1 12 VAL CB C 13.198 18.398 -4.268 1.00 . A A . 12 VAL CB 1 1
8 11506 1 1 12 VAL CG1 C 13.530 19.657 -5.054 1.00 . A A . 12 VAL CG1 1 1
8 11507 1 1 12 VAL CG2 C 14.330 17.391 -4.382 1.00 . A A . 12 VAL CG2 1 1
8 11508 1 1 12 VAL H H 12.524 16.657 -2.517 1.00 . A A . 12 VAL H 1 1
8 11509 1 1 12 VAL HA H 13.820 19.092 -2.333 1.00 . A A . 12 VAL HA 1 1
8 11510 1 1 12 VAL HB H 12.311 17.956 -4.695 1.00 . A A . 12 VAL HB 1 1
8 11511 1 1 12 VAL HG11 H 14.407 20.125 -4.631 1.00 . A A . 12 VAL HG11 1 1
8 11512 1 1 12 VAL HG12 H 12.696 20.343 -5.004 1.00 . A A . 12 VAL HG12 1 1
8 11513 1 1 12 VAL HG13 H 13.721 19.399 -6.084 1.00 . A A . 12 VAL HG13 1 1
8 11514 1 1 12 VAL HG21 H 14.087 16.509 -3.806 1.00 . A A . 12 VAL HG21 1 1
8 11515 1 1 12 VAL HG22 H 15.242 17.828 -4.004 1.00 . A A . 12 VAL HG22 1 1
8 11516 1 1 12 VAL HG23 H 14.464 17.116 -5.417 1.00 . A A . 12 VAL HG23 1 1
8 11517 1 1 12 VAL N N 12.501 17.523 -2.058 1.00 . A A . 12 VAL N 1 1
8 11518 1 1 12 VAL O O 12.121 20.945 -2.347 1.00 . A A . 12 VAL O 1 1
8 11519 1 1 13 ALA C C 9.288 20.859 -1.508 1.00 . A A . 13 ALA C 1 1
8 11520 1 1 13 ALA CA C 9.466 20.342 -2.931 1.00 . A A . 13 ALA CA 1 1
8 11521 1 1 13 ALA CB C 8.193 19.663 -3.414 1.00 . A A . 13 ALA CB 1 1
8 11522 1 1 13 ALA H H 10.439 18.495 -3.305 1.00 . A A . 13 ALA H 1 1
8 11523 1 1 13 ALA HA H 9.672 21.178 -3.584 1.00 . A A . 13 ALA HA 1 1
8 11524 1 1 13 ALA HB1 H 7.957 18.834 -2.763 1.00 . A A . 13 ALA HB1 1 1
8 11525 1 1 13 ALA HB2 H 8.338 19.300 -4.421 1.00 . A A . 13 ALA HB2 1 1
8 11526 1 1 13 ALA HB3 H 7.379 20.374 -3.402 1.00 . A A . 13 ALA HB3 1 1
8 11527 1 1 13 ALA N N 10.596 19.421 -3.010 1.00 . A A . 13 ALA N 1 1
8 11528 1 1 13 ALA O O 9.066 22.046 -1.292 1.00 . A A . 13 ALA O 1 1
8 11529 1 1 14 TRP C C 10.376 21.338 1.244 1.00 . A A . 14 TRP C 1 1
8 11530 1 1 14 TRP CA C 9.324 20.286 0.871 1.00 . A A . 14 TRP CA 1 1
8 11531 1 1 14 TRP CB C 9.510 18.986 1.670 1.00 . A A . 14 TRP CB 1 1
8 11532 1 1 14 TRP CD1 C 8.840 19.906 3.985 1.00 . A A . 14 TRP CD1 1 1
8 11533 1 1 14 TRP CD2 C 10.503 18.407 4.011 1.00 . A A . 14 TRP CD2 1 1
8 11534 1 1 14 TRP CE2 C 10.248 18.806 5.335 1.00 . A A . 14 TRP CE2 1 1
8 11535 1 1 14 TRP CE3 C 11.506 17.465 3.772 1.00 . A A . 14 TRP CE3 1 1
8 11536 1 1 14 TRP CG C 9.602 19.126 3.163 1.00 . A A . 14 TRP CG 1 1
8 11537 1 1 14 TRP CH2 C 11.941 17.363 6.151 1.00 . A A . 14 TRP CH2 1 1
8 11538 1 1 14 TRP CZ2 C 10.964 18.290 6.419 1.00 . A A . 14 TRP CZ2 1 1
8 11539 1 1 14 TRP CZ3 C 12.211 16.952 4.842 1.00 . A A . 14 TRP CZ3 1 1
8 11540 1 1 14 TRP H H 9.547 19.016 -0.803 1.00 . A A . 14 TRP H 1 1
8 11541 1 1 14 TRP HA H 8.341 20.685 1.068 1.00 . A A . 14 TRP HA 1 1
8 11542 1 1 14 TRP HB2 H 8.679 18.334 1.462 1.00 . A A . 14 TRP HB2 1 1
8 11543 1 1 14 TRP HB3 H 10.419 18.507 1.330 1.00 . A A . 14 TRP HB3 1 1
8 11544 1 1 14 TRP HD1 H 8.059 20.571 3.643 1.00 . A A . 14 TRP HD1 1 1
8 11545 1 1 14 TRP HE1 H 8.831 20.178 6.075 1.00 . A A . 14 TRP HE1 1 1
8 11546 1 1 14 TRP HE3 H 11.732 17.133 2.769 1.00 . A A . 14 TRP HE3 1 1
8 11547 1 1 14 TRP HH2 H 12.520 16.926 6.958 1.00 . A A . 14 TRP HH2 1 1
8 11548 1 1 14 TRP HZ2 H 10.767 18.600 7.434 1.00 . A A . 14 TRP HZ2 1 1
8 11549 1 1 14 TRP HZ3 H 12.987 16.222 4.671 1.00 . A A . 14 TRP HZ3 1 1
8 11550 1 1 14 TRP N N 9.405 19.954 -0.549 1.00 . A A . 14 TRP N 1 1
8 11551 1 1 14 TRP NE1 N 9.227 19.725 5.295 1.00 . A A . 14 TRP NE1 1 1
8 11552 1 1 14 TRP O O 10.057 22.374 1.840 1.00 . A A . 14 TRP O 1 1
8 11553 1 1 15 LEU C C 12.549 23.351 0.523 1.00 . A A . 15 LEU C 1 1
8 11554 1 1 15 LEU CA C 12.726 21.978 1.167 1.00 . A A . 15 LEU CA 1 1
8 11555 1 1 15 LEU CB C 14.059 21.368 0.723 1.00 . A A . 15 LEU CB 1 1
8 11556 1 1 15 LEU CD1 C 15.802 19.585 0.948 1.00 . A A . 15 LEU CD1 1 1
8 11557 1 1 15 LEU CD2 C 14.236 20.027 2.842 1.00 . A A . 15 LEU CD2 1 1
8 11558 1 1 15 LEU CG C 14.393 20.002 1.328 1.00 . A A . 15 LEU CG 1 1
8 11559 1 1 15 LEU H H 11.796 20.266 0.329 1.00 . A A . 15 LEU H 1 1
8 11560 1 1 15 LEU HA H 12.745 22.103 2.239 1.00 . A A . 15 LEU HA 1 1
8 11561 1 1 15 LEU HB2 H 14.039 21.265 -0.353 1.00 . A A . 15 LEU HB2 1 1
8 11562 1 1 15 LEU HB3 H 14.849 22.054 0.985 1.00 . A A . 15 LEU HB3 1 1
8 11563 1 1 15 LEU HD11 H 15.879 19.516 -0.127 1.00 . A A . 15 LEU HD11 1 1
8 11564 1 1 15 LEU HD12 H 16.024 18.625 1.387 1.00 . A A . 15 LEU HD12 1 1
8 11565 1 1 15 LEU HD13 H 16.506 20.320 1.313 1.00 . A A . 15 LEU HD13 1 1
8 11566 1 1 15 LEU HD21 H 14.486 19.057 3.245 1.00 . A A . 15 LEU HD21 1 1
8 11567 1 1 15 LEU HD22 H 13.214 20.269 3.094 1.00 . A A . 15 LEU HD22 1 1
8 11568 1 1 15 LEU HD23 H 14.896 20.772 3.261 1.00 . A A . 15 LEU HD23 1 1
8 11569 1 1 15 LEU HG H 13.709 19.262 0.929 1.00 . A A . 15 LEU HG 1 1
8 11570 1 1 15 LEU N N 11.618 21.086 0.847 1.00 . A A . 15 LEU N 1 1
8 11571 1 1 15 LEU O O 12.708 24.375 1.185 1.00 . A A . 15 LEU O 1 1
8 11572 1 1 16 ARG C C 10.801 25.379 -0.985 1.00 . A A . 16 ARG C 1 1
8 11573 1 1 16 ARG CA C 12.047 24.643 -1.470 1.00 . A A . 16 ARG CA 1 1
8 11574 1 1 16 ARG CB C 12.013 24.446 -2.992 1.00 . A A . 16 ARG CB 1 1
8 11575 1 1 16 ARG CD C 10.980 23.340 -4.999 1.00 . A A . 16 ARG CD 1 1
8 11576 1 1 16 ARG CG C 10.914 23.522 -3.489 1.00 . A A . 16 ARG CG 1 1
8 11577 1 1 16 ARG CZ C 11.053 24.888 -6.930 1.00 . A A . 16 ARG CZ 1 1
8 11578 1 1 16 ARG H H 12.073 22.530 -1.246 1.00 . A A . 16 ARG H 1 1
8 11579 1 1 16 ARG HA H 12.906 25.252 -1.225 1.00 . A A . 16 ARG HA 1 1
8 11580 1 1 16 ARG HB2 H 11.876 25.409 -3.460 1.00 . A A . 16 ARG HB2 1 1
8 11581 1 1 16 ARG HB3 H 12.963 24.040 -3.307 1.00 . A A . 16 ARG HB3 1 1
8 11582 1 1 16 ARG HD2 H 11.989 23.070 -5.271 1.00 . A A . 16 ARG HD2 1 1
8 11583 1 1 16 ARG HD3 H 10.307 22.543 -5.281 1.00 . A A . 16 ARG HD3 1 1
8 11584 1 1 16 ARG HE H 9.950 25.157 -5.281 1.00 . A A . 16 ARG HE 1 1
8 11585 1 1 16 ARG HG2 H 11.027 22.558 -3.014 1.00 . A A . 16 ARG HG2 1 1
8 11586 1 1 16 ARG HG3 H 9.956 23.944 -3.226 1.00 . A A . 16 ARG HG3 1 1
8 11587 1 1 16 ARG HH11 H 12.343 23.328 -7.087 1.00 . A A . 16 ARG HH11 1 1
8 11588 1 1 16 ARG HH12 H 12.292 24.388 -8.465 1.00 . A A . 16 ARG HH12 1 1
8 11589 1 1 16 ARG HH21 H 9.905 26.551 -7.057 1.00 . A A . 16 ARG HH21 1 1
8 11590 1 1 16 ARG HH22 H 10.930 26.256 -8.433 1.00 . A A . 16 ARG HH22 1 1
8 11591 1 1 16 ARG N N 12.211 23.376 -0.766 1.00 . A A . 16 ARG N 1 1
8 11592 1 1 16 ARG NE N 10.605 24.556 -5.718 1.00 . A A . 16 ARG NE 1 1
8 11593 1 1 16 ARG NH1 N 11.971 24.143 -7.537 1.00 . A A . 16 ARG NH1 1 1
8 11594 1 1 16 ARG NH2 N 10.591 25.982 -7.522 1.00 . A A . 16 ARG NH2 1 1
8 11595 1 1 16 ARG O O 10.799 26.601 -0.902 1.00 . A A . 16 ARG O 1 1
8 11596 1 1 17 ALA C C 8.883 25.829 1.305 1.00 . A A . 17 ALA C 1 1
8 11597 1 1 17 ALA CA C 8.559 25.248 -0.064 1.00 . A A . 17 ALA CA 1 1
8 11598 1 1 17 ALA CB C 7.426 24.240 0.040 1.00 . A A . 17 ALA CB 1 1
8 11599 1 1 17 ALA H H 9.781 23.665 -0.776 1.00 . A A . 17 ALA H 1 1
8 11600 1 1 17 ALA HA H 8.245 26.048 -0.720 1.00 . A A . 17 ALA HA 1 1
8 11601 1 1 17 ALA HB1 H 7.212 23.838 -0.939 1.00 . A A . 17 ALA HB1 1 1
8 11602 1 1 17 ALA HB2 H 6.545 24.727 0.431 1.00 . A A . 17 ALA HB2 1 1
8 11603 1 1 17 ALA HB3 H 7.717 23.436 0.703 1.00 . A A . 17 ALA HB3 1 1
8 11604 1 1 17 ALA N N 9.754 24.639 -0.638 1.00 . A A . 17 ALA N 1 1
8 11605 1 1 17 ALA O O 8.256 26.792 1.754 1.00 . A A . 17 ALA O 1 1
8 11606 1 1 18 GLY C C 11.084 27.086 3.028 1.00 . A A . 18 GLY C 1 1
8 11607 1 1 18 GLY CA C 10.363 25.761 3.216 1.00 . A A . 18 GLY CA 1 1
8 11608 1 1 18 GLY H H 10.224 24.371 1.623 1.00 . A A . 18 GLY H 1 1
8 11609 1 1 18 GLY HA2 H 9.536 25.907 3.895 1.00 . A A . 18 GLY HA2 1 1
8 11610 1 1 18 GLY HA3 H 11.051 25.050 3.651 1.00 . A A . 18 GLY HA3 1 1
8 11611 1 1 18 GLY N N 9.858 25.219 1.973 1.00 . A A . 18 GLY N 1 1
8 11612 1 1 18 GLY O O 11.074 27.929 3.925 1.00 . A A . 18 GLY O 1 1
8 11613 1 1 19 TYR C C 12.231 28.940 0.130 1.00 . A A . 19 TYR C 1 1
8 11614 1 1 19 TYR CA C 12.451 28.492 1.573 1.00 . A A . 19 TYR CA 1 1
8 11615 1 1 19 TYR CB C 13.947 28.279 1.831 1.00 . A A . 19 TYR CB 1 1
8 11616 1 1 19 TYR CD1 C 14.425 29.286 4.090 1.00 . A A . 19 TYR CD1 1 1
8 11617 1 1 19 TYR CD2 C 14.510 26.912 3.885 1.00 . A A . 19 TYR CD2 1 1
8 11618 1 1 19 TYR CE1 C 14.744 29.187 5.429 1.00 . A A . 19 TYR CE1 1 1
8 11619 1 1 19 TYR CE2 C 14.827 26.803 5.227 1.00 . A A . 19 TYR CE2 1 1
8 11620 1 1 19 TYR CG C 14.303 28.154 3.296 1.00 . A A . 19 TYR CG 1 1
8 11621 1 1 19 TYR CZ C 14.945 27.946 5.994 1.00 . A A . 19 TYR CZ 1 1
8 11622 1 1 19 TYR H H 11.610 26.591 1.155 1.00 . A A . 19 TYR H 1 1
8 11623 1 1 19 TYR HA H 12.088 29.266 2.235 1.00 . A A . 19 TYR HA 1 1
8 11624 1 1 19 TYR HB2 H 14.265 27.373 1.337 1.00 . A A . 19 TYR HB2 1 1
8 11625 1 1 19 TYR HB3 H 14.498 29.116 1.426 1.00 . A A . 19 TYR HB3 1 1
8 11626 1 1 19 TYR HD1 H 14.268 30.257 3.646 1.00 . A A . 19 TYR HD1 1 1
8 11627 1 1 19 TYR HD2 H 14.418 26.023 3.280 1.00 . A A . 19 TYR HD2 1 1
8 11628 1 1 19 TYR HE1 H 14.836 30.081 6.028 1.00 . A A . 19 TYR HE1 1 1
8 11629 1 1 19 TYR HE2 H 14.982 25.828 5.668 1.00 . A A . 19 TYR HE2 1 1
8 11630 1 1 19 TYR HH H 16.128 27.451 7.438 1.00 . A A . 19 TYR HH 1 1
8 11631 1 1 19 TYR N N 11.693 27.276 1.859 1.00 . A A . 19 TYR N 1 1
8 11632 1 1 19 TYR O O 13.115 28.797 -0.717 1.00 . A A . 19 TYR O 1 1
8 11633 1 1 19 TYR OH O 15.254 27.849 7.334 1.00 . A A . 19 TYR OH 1 1
8 11634 1 1 20 PRO C C 11.421 31.128 -2.004 1.00 . A A . 20 PRO C 1 1
8 11635 1 1 20 PRO CA C 10.679 29.878 -1.540 1.00 . A A . 20 PRO CA 1 1
8 11636 1 1 20 PRO CB C 9.175 30.146 -1.446 1.00 . A A . 20 PRO CB 1 1
8 11637 1 1 20 PRO CD C 9.955 29.756 0.785 1.00 . A A . 20 PRO CD 1 1
8 11638 1 1 20 PRO CG C 8.946 30.526 -0.023 1.00 . A A . 20 PRO CG 1 1
8 11639 1 1 20 PRO HA H 10.860 29.076 -2.240 1.00 . A A . 20 PRO HA 1 1
8 11640 1 1 20 PRO HB2 H 8.908 30.948 -2.119 1.00 . A A . 20 PRO HB2 1 1
8 11641 1 1 20 PRO HB3 H 8.629 29.252 -1.708 1.00 . A A . 20 PRO HB3 1 1
8 11642 1 1 20 PRO HD2 H 10.312 30.354 1.610 1.00 . A A . 20 PRO HD2 1 1
8 11643 1 1 20 PRO HD3 H 9.525 28.833 1.146 1.00 . A A . 20 PRO HD3 1 1
8 11644 1 1 20 PRO HG2 H 9.100 31.588 0.100 1.00 . A A . 20 PRO HG2 1 1
8 11645 1 1 20 PRO HG3 H 7.944 30.254 0.271 1.00 . A A . 20 PRO HG3 1 1
8 11646 1 1 20 PRO N N 11.041 29.486 -0.174 1.00 . A A . 20 PRO N 1 1
8 11647 1 1 20 PRO O O 11.408 31.474 -3.186 1.00 . A A . 20 PRO O 1 1
8 11648 1 1 21 GLU C C 14.296 32.690 -1.522 1.00 . A A . 21 GLU C 1 1
8 11649 1 1 21 GLU CA C 12.815 33.010 -1.358 1.00 . A A . 21 GLU CA 1 1
8 11650 1 1 21 GLU CB C 12.617 34.032 -0.238 1.00 . A A . 21 GLU CB 1 1
8 11651 1 1 21 GLU CD C 10.973 35.377 1.127 1.00 . A A . 21 GLU CD 1 1
8 11652 1 1 21 GLU CG C 11.156 34.313 0.067 1.00 . A A . 21 GLU CG 1 1
8 11653 1 1 21 GLU H H 12.044 31.465 -0.141 1.00 . A A . 21 GLU H 1 1
8 11654 1 1 21 GLU HA H 12.438 33.419 -2.284 1.00 . A A . 21 GLU HA 1 1
8 11655 1 1 21 GLU HB2 H 13.088 33.661 0.660 1.00 . A A . 21 GLU HB2 1 1
8 11656 1 1 21 GLU HB3 H 13.088 34.961 -0.525 1.00 . A A . 21 GLU HB3 1 1
8 11657 1 1 21 GLU HG2 H 10.668 34.642 -0.839 1.00 . A A . 21 GLU HG2 1 1
8 11658 1 1 21 GLU HG3 H 10.692 33.400 0.411 1.00 . A A . 21 GLU HG3 1 1
8 11659 1 1 21 GLU N N 12.068 31.798 -1.062 1.00 . A A . 21 GLU N 1 1
8 11660 1 1 21 GLU O O 15.116 33.579 -1.753 1.00 . A A . 21 GLU O 1 1
8 11661 1 1 21 GLU OE1 O 10.976 35.035 2.328 1.00 . A A . 21 GLU OE1 1 1
8 11662 1 1 21 GLU OE2 O 10.811 36.558 0.760 1.00 . A A . 21 GLU OE2 1 1
8 11663 1 1 22 GLY C C 16.468 30.362 -0.203 1.00 . A A . 22 GLY C 1 1
8 11664 1 1 22 GLY CA C 16.004 30.991 -1.496 1.00 . A A . 22 GLY CA 1 1
8 11665 1 1 22 GLY H H 13.922 30.746 -1.262 1.00 . A A . 22 GLY H 1 1
8 11666 1 1 22 GLY HA2 H 16.104 30.272 -2.296 1.00 . A A . 22 GLY HA2 1 1
8 11667 1 1 22 GLY HA3 H 16.624 31.848 -1.713 1.00 . A A . 22 GLY HA3 1 1
8 11668 1 1 22 GLY N N 14.625 31.413 -1.411 1.00 . A A . 22 GLY N 1 1
8 11669 1 1 22 GLY O O 16.043 30.769 0.878 1.00 . A A . 22 GLY O 1 1
8 11670 1 1 23 ILE C C 19.132 29.310 1.323 1.00 . A A . 23 ILE C 1 1
8 11671 1 1 23 ILE CA C 17.830 28.666 0.862 1.00 . A A . 23 ILE CA 1 1
8 11672 1 1 23 ILE CB C 18.072 27.158 0.592 1.00 . A A . 23 ILE CB 1 1
8 11673 1 1 23 ILE CD1 C 16.638 26.684 -1.476 1.00 . A A . 23 ILE CD1 1 1
8 11674 1 1 23 ILE CG1 C 16.822 26.478 0.016 1.00 . A A . 23 ILE CG1 1 1
8 11675 1 1 23 ILE CG2 C 18.503 26.454 1.870 1.00 . A A . 23 ILE CG2 1 1
8 11676 1 1 23 ILE H H 17.640 29.093 -1.195 1.00 . A A . 23 ILE H 1 1
8 11677 1 1 23 ILE HA H 17.092 28.761 1.647 1.00 . A A . 23 ILE HA 1 1
8 11678 1 1 23 ILE HB H 18.879 27.071 -0.121 1.00 . A A . 23 ILE HB 1 1
8 11679 1 1 23 ILE HD11 H 17.509 26.313 -2.000 1.00 . A A . 23 ILE HD11 1 1
8 11680 1 1 23 ILE HD12 H 16.517 27.737 -1.681 1.00 . A A . 23 ILE HD12 1 1
8 11681 1 1 23 ILE HD13 H 15.763 26.148 -1.811 1.00 . A A . 23 ILE HD13 1 1
8 11682 1 1 23 ILE HG12 H 16.886 25.415 0.194 1.00 . A A . 23 ILE HG12 1 1
8 11683 1 1 23 ILE HG13 H 15.946 26.868 0.515 1.00 . A A . 23 ILE HG13 1 1
8 11684 1 1 23 ILE HG21 H 18.654 25.403 1.668 1.00 . A A . 23 ILE HG21 1 1
8 11685 1 1 23 ILE HG22 H 17.738 26.570 2.623 1.00 . A A . 23 ILE HG22 1 1
8 11686 1 1 23 ILE HG23 H 19.427 26.886 2.225 1.00 . A A . 23 ILE HG23 1 1
8 11687 1 1 23 ILE N N 17.329 29.364 -0.310 1.00 . A A . 23 ILE N 1 1
8 11688 1 1 23 ILE O O 20.129 29.291 0.598 1.00 . A A . 23 ILE O 1 1
8 11689 1 1 24 PRO C C 21.423 29.589 3.417 1.00 . A A . 24 PRO C 1 1
8 11690 1 1 24 PRO CA C 20.314 30.581 3.067 1.00 . A A . 24 PRO CA 1 1
8 11691 1 1 24 PRO CB C 19.795 31.278 4.334 1.00 . A A . 24 PRO CB 1 1
8 11692 1 1 24 PRO CD C 17.978 30.020 3.422 1.00 . A A . 24 PRO CD 1 1
8 11693 1 1 24 PRO CG C 18.306 31.240 4.232 1.00 . A A . 24 PRO CG 1 1
8 11694 1 1 24 PRO HA H 20.704 31.318 2.379 1.00 . A A . 24 PRO HA 1 1
8 11695 1 1 24 PRO HB2 H 20.145 30.746 5.207 1.00 . A A . 24 PRO HB2 1 1
8 11696 1 1 24 PRO HB3 H 20.160 32.294 4.360 1.00 . A A . 24 PRO HB3 1 1
8 11697 1 1 24 PRO HD2 H 17.903 29.151 4.058 1.00 . A A . 24 PRO HD2 1 1
8 11698 1 1 24 PRO HD3 H 17.064 30.166 2.868 1.00 . A A . 24 PRO HD3 1 1
8 11699 1 1 24 PRO HG2 H 17.870 31.165 5.217 1.00 . A A . 24 PRO HG2 1 1
8 11700 1 1 24 PRO HG3 H 17.950 32.128 3.730 1.00 . A A . 24 PRO HG3 1 1
8 11701 1 1 24 PRO N N 19.131 29.918 2.517 1.00 . A A . 24 PRO N 1 1
8 11702 1 1 24 PRO O O 21.155 28.421 3.718 1.00 . A A . 24 PRO O 1 1
8 11703 1 1 25 PRO C C 23.826 28.489 4.954 1.00 . A A . 25 PRO C 1 1
8 11704 1 1 25 PRO CA C 23.862 29.207 3.610 1.00 . A A . 25 PRO CA 1 1
8 11705 1 1 25 PRO CB C 25.033 30.192 3.568 1.00 . A A . 25 PRO CB 1 1
8 11706 1 1 25 PRO CD C 23.058 31.456 3.115 1.00 . A A . 25 PRO CD 1 1
8 11707 1 1 25 PRO CG C 24.524 31.371 2.814 1.00 . A A . 25 PRO CG 1 1
8 11708 1 1 25 PRO HA H 23.977 28.478 2.822 1.00 . A A . 25 PRO HA 1 1
8 11709 1 1 25 PRO HB2 H 25.315 30.461 4.576 1.00 . A A . 25 PRO HB2 1 1
8 11710 1 1 25 PRO HB3 H 25.871 29.735 3.064 1.00 . A A . 25 PRO HB3 1 1
8 11711 1 1 25 PRO HD2 H 22.887 32.076 3.982 1.00 . A A . 25 PRO HD2 1 1
8 11712 1 1 25 PRO HD3 H 22.520 31.842 2.262 1.00 . A A . 25 PRO HD3 1 1
8 11713 1 1 25 PRO HG2 H 25.027 32.266 3.147 1.00 . A A . 25 PRO HG2 1 1
8 11714 1 1 25 PRO HG3 H 24.681 31.224 1.755 1.00 . A A . 25 PRO HG3 1 1
8 11715 1 1 25 PRO N N 22.683 30.056 3.384 1.00 . A A . 25 PRO N 1 1
8 11716 1 1 25 PRO O O 24.021 27.278 5.021 1.00 . A A . 25 PRO O 1 1
8 11717 1 1 26 THR C C 22.460 27.588 7.459 1.00 . A A . 26 THR C 1 1
8 11718 1 1 26 THR CA C 23.518 28.678 7.360 1.00 . A A . 26 THR CA 1 1
8 11719 1 1 26 THR CB C 23.215 29.772 8.400 1.00 . A A . 26 THR CB 1 1
8 11720 1 1 26 THR CG2 C 24.462 30.581 8.721 1.00 . A A . 26 THR CG2 1 1
8 11721 1 1 26 THR H H 23.410 30.199 5.900 1.00 . A A . 26 THR H 1 1
8 11722 1 1 26 THR HA H 24.485 28.254 7.586 1.00 . A A . 26 THR HA 1 1
8 11723 1 1 26 THR HB H 22.866 29.299 9.306 1.00 . A A . 26 THR HB 1 1
8 11724 1 1 26 THR HG1 H 21.320 30.299 8.165 1.00 . A A . 26 THR HG1 1 1
8 11725 1 1 26 THR HG21 H 24.837 31.038 7.817 1.00 . A A . 26 THR HG21 1 1
8 11726 1 1 26 THR HG22 H 25.217 29.931 9.136 1.00 . A A . 26 THR HG22 1 1
8 11727 1 1 26 THR HG23 H 24.216 31.351 9.437 1.00 . A A . 26 THR HG23 1 1
8 11728 1 1 26 THR N N 23.572 29.240 6.019 1.00 . A A . 26 THR N 1 1
8 11729 1 1 26 THR O O 22.759 26.452 7.826 1.00 . A A . 26 THR O 1 1
8 11730 1 1 26 THR OG1 O 22.189 30.643 7.901 1.00 . A A . 26 THR OG1 1 1
8 11731 1 1 27 ASP C C 20.246 25.768 6.434 1.00 . A A . 27 ASP C 1 1
8 11732 1 1 27 ASP CA C 20.083 27.063 7.219 1.00 . A A . 27 ASP CA 1 1
8 11733 1 1 27 ASP CB C 18.813 27.787 6.765 1.00 . A A . 27 ASP CB 1 1
8 11734 1 1 27 ASP CG C 18.603 29.107 7.484 1.00 . A A . 27 ASP CG 1 1
8 11735 1 1 27 ASP H H 21.108 28.826 6.668 1.00 . A A . 27 ASP H 1 1
8 11736 1 1 27 ASP HA H 19.990 26.823 8.268 1.00 . A A . 27 ASP HA 1 1
8 11737 1 1 27 ASP HB2 H 18.876 27.981 5.705 1.00 . A A . 27 ASP HB2 1 1
8 11738 1 1 27 ASP HB3 H 17.957 27.153 6.958 1.00 . A A . 27 ASP HB3 1 1
8 11739 1 1 27 ASP N N 21.241 27.938 7.065 1.00 . A A . 27 ASP N 1 1
8 11740 1 1 27 ASP O O 19.607 24.766 6.740 1.00 . A A . 27 ASP O 1 1
8 11741 1 1 27 ASP OD1 O 19.419 30.035 7.282 1.00 . A A . 27 ASP OD1 1 1
8 11742 1 1 27 ASP OD2 O 17.621 29.230 8.247 1.00 . A A . 27 ASP OD2 1 1
8 11743 1 1 28 SER C C 22.056 23.528 5.503 1.00 . A A . 28 SER C 1 1
8 11744 1 1 28 SER CA C 21.385 24.596 4.636 1.00 . A A . 28 SER CA 1 1
8 11745 1 1 28 SER CB C 22.272 24.946 3.443 1.00 . A A . 28 SER CB 1 1
8 11746 1 1 28 SER H H 21.561 26.628 5.201 1.00 . A A . 28 SER H 1 1
8 11747 1 1 28 SER HA H 20.444 24.208 4.273 1.00 . A A . 28 SER HA 1 1
8 11748 1 1 28 SER HB2 H 23.213 25.339 3.800 1.00 . A A . 28 SER HB2 1 1
8 11749 1 1 28 SER HB3 H 22.452 24.057 2.857 1.00 . A A . 28 SER HB3 1 1
8 11750 1 1 28 SER HG H 21.469 26.714 3.136 1.00 . A A . 28 SER HG 1 1
8 11751 1 1 28 SER N N 21.104 25.790 5.421 1.00 . A A . 28 SER N 1 1
8 11752 1 1 28 SER O O 21.814 22.331 5.338 1.00 . A A . 28 SER O 1 1
8 11753 1 1 28 SER OG O 21.655 25.921 2.619 1.00 . A A . 28 SER OG 1 1
8 11754 1 1 29 PHE C C 22.536 22.526 8.367 1.00 . A A . 29 PHE C 1 1
8 11755 1 1 29 PHE CA C 23.551 23.071 7.369 1.00 . A A . 29 PHE CA 1 1
8 11756 1 1 29 PHE CB C 24.687 23.789 8.108 1.00 . A A . 29 PHE CB 1 1
8 11757 1 1 29 PHE CD1 C 25.680 25.050 6.167 1.00 . A A . 29 PHE CD1 1 1
8 11758 1 1 29 PHE CD2 C 27.128 23.710 7.499 1.00 . A A . 29 PHE CD2 1 1
8 11759 1 1 29 PHE CE1 C 26.748 25.426 5.377 1.00 . A A . 29 PHE CE1 1 1
8 11760 1 1 29 PHE CE2 C 28.201 24.087 6.714 1.00 . A A . 29 PHE CE2 1 1
8 11761 1 1 29 PHE CG C 25.854 24.188 7.236 1.00 . A A . 29 PHE CG 1 1
8 11762 1 1 29 PHE CZ C 28.010 24.946 5.652 1.00 . A A . 29 PHE CZ 1 1
8 11763 1 1 29 PHE H H 23.030 24.944 6.529 1.00 . A A . 29 PHE H 1 1
8 11764 1 1 29 PHE HA H 23.959 22.250 6.798 1.00 . A A . 29 PHE HA 1 1
8 11765 1 1 29 PHE HB2 H 24.295 24.687 8.561 1.00 . A A . 29 PHE HB2 1 1
8 11766 1 1 29 PHE HB3 H 25.061 23.139 8.887 1.00 . A A . 29 PHE HB3 1 1
8 11767 1 1 29 PHE HD1 H 24.693 25.424 5.947 1.00 . A A . 29 PHE HD1 1 1
8 11768 1 1 29 PHE HD2 H 27.282 23.034 8.325 1.00 . A A . 29 PHE HD2 1 1
8 11769 1 1 29 PHE HE1 H 26.596 26.099 4.545 1.00 . A A . 29 PHE HE1 1 1
8 11770 1 1 29 PHE HE2 H 29.189 23.707 6.930 1.00 . A A . 29 PHE HE2 1 1
8 11771 1 1 29 PHE HZ H 28.848 25.243 5.037 1.00 . A A . 29 PHE HZ 1 1
8 11772 1 1 29 PHE N N 22.881 23.975 6.444 1.00 . A A . 29 PHE N 1 1
8 11773 1 1 29 PHE O O 22.619 21.374 8.798 1.00 . A A . 29 PHE O 1 1
8 11774 1 1 30 ALA C C 19.614 21.916 8.878 1.00 . A A . 30 ALA C 1 1
8 11775 1 1 30 ALA CA C 20.469 22.963 9.578 1.00 . A A . 30 ALA CA 1 1
8 11776 1 1 30 ALA CB C 19.629 24.168 9.958 1.00 . A A . 30 ALA CB 1 1
8 11777 1 1 30 ALA H H 21.617 24.301 8.413 1.00 . A A . 30 ALA H 1 1
8 11778 1 1 30 ALA HA H 20.881 22.536 10.482 1.00 . A A . 30 ALA HA 1 1
8 11779 1 1 30 ALA HB1 H 18.816 23.855 10.595 1.00 . A A . 30 ALA HB1 1 1
8 11780 1 1 30 ALA HB2 H 19.229 24.625 9.063 1.00 . A A . 30 ALA HB2 1 1
8 11781 1 1 30 ALA HB3 H 20.243 24.886 10.483 1.00 . A A . 30 ALA HB3 1 1
8 11782 1 1 30 ALA N N 21.575 23.369 8.724 1.00 . A A . 30 ALA N 1 1
8 11783 1 1 30 ALA O O 19.203 20.924 9.488 1.00 . A A . 30 ALA O 1 1
8 11784 1 1 31 VAL C C 19.403 19.840 6.808 1.00 . A A . 31 VAL C 1 1
8 11785 1 1 31 VAL CA C 18.656 21.164 6.761 1.00 . A A . 31 VAL CA 1 1
8 11786 1 1 31 VAL CB C 18.535 21.626 5.288 1.00 . A A . 31 VAL CB 1 1
8 11787 1 1 31 VAL CG1 C 17.941 20.525 4.419 1.00 . A A . 31 VAL CG1 1 1
8 11788 1 1 31 VAL CG2 C 17.694 22.888 5.182 1.00 . A A . 31 VAL CG2 1 1
8 11789 1 1 31 VAL H H 19.615 23.005 7.194 1.00 . A A . 31 VAL H 1 1
8 11790 1 1 31 VAL HA H 17.663 21.024 7.163 1.00 . A A . 31 VAL HA 1 1
8 11791 1 1 31 VAL HB H 19.525 21.848 4.919 1.00 . A A . 31 VAL HB 1 1
8 11792 1 1 31 VAL HG11 H 16.964 20.258 4.795 1.00 . A A . 31 VAL HG11 1 1
8 11793 1 1 31 VAL HG12 H 18.585 19.659 4.444 1.00 . A A . 31 VAL HG12 1 1
8 11794 1 1 31 VAL HG13 H 17.851 20.878 3.403 1.00 . A A . 31 VAL HG13 1 1
8 11795 1 1 31 VAL HG21 H 17.624 23.188 4.147 1.00 . A A . 31 VAL HG21 1 1
8 11796 1 1 31 VAL HG22 H 18.156 23.679 5.755 1.00 . A A . 31 VAL HG22 1 1
8 11797 1 1 31 VAL HG23 H 16.704 22.696 5.569 1.00 . A A . 31 VAL HG23 1 1
8 11798 1 1 31 VAL N N 19.348 22.144 7.591 1.00 . A A . 31 VAL N 1 1
8 11799 1 1 31 VAL O O 18.805 18.789 7.025 1.00 . A A . 31 VAL O 1 1
8 11800 1 1 32 LEU C C 21.365 17.999 8.034 1.00 . A A . 32 LEU C 1 1
8 11801 1 1 32 LEU CA C 21.575 18.733 6.712 1.00 . A A . 32 LEU CA 1 1
8 11802 1 1 32 LEU CB C 23.042 19.161 6.581 1.00 . A A . 32 LEU CB 1 1
8 11803 1 1 32 LEU CD1 C 24.117 16.890 6.427 1.00 . A A . 32 LEU CD1 1 1
8 11804 1 1 32 LEU CD2 C 25.444 18.861 7.221 1.00 . A A . 32 LEU CD2 1 1
8 11805 1 1 32 LEU CG C 24.073 18.206 7.190 1.00 . A A . 32 LEU CG 1 1
8 11806 1 1 32 LEU H H 21.122 20.783 6.408 1.00 . A A . 32 LEU H 1 1
8 11807 1 1 32 LEU HA H 21.324 18.073 5.897 1.00 . A A . 32 LEU HA 1 1
8 11808 1 1 32 LEU HB2 H 23.267 19.274 5.530 1.00 . A A . 32 LEU HB2 1 1
8 11809 1 1 32 LEU HB3 H 23.154 20.125 7.057 1.00 . A A . 32 LEU HB3 1 1
8 11810 1 1 32 LEU HD11 H 24.834 16.228 6.892 1.00 . A A . 32 LEU HD11 1 1
8 11811 1 1 32 LEU HD12 H 24.410 17.076 5.403 1.00 . A A . 32 LEU HD12 1 1
8 11812 1 1 32 LEU HD13 H 23.140 16.430 6.443 1.00 . A A . 32 LEU HD13 1 1
8 11813 1 1 32 LEU HD21 H 26.155 18.190 7.682 1.00 . A A . 32 LEU HD21 1 1
8 11814 1 1 32 LEU HD22 H 25.392 19.778 7.789 1.00 . A A . 32 LEU HD22 1 1
8 11815 1 1 32 LEU HD23 H 25.760 19.080 6.212 1.00 . A A . 32 LEU HD23 1 1
8 11816 1 1 32 LEU HG H 23.788 17.991 8.212 1.00 . A A . 32 LEU HG 1 1
8 11817 1 1 32 LEU N N 20.717 19.910 6.623 1.00 . A A . 32 LEU N 1 1
8 11818 1 1 32 LEU O O 21.129 16.790 8.052 1.00 . A A . 32 LEU O 1 1
8 11819 1 1 33 ALA C C 19.973 17.412 10.634 1.00 . A A . 33 ALA C 1 1
8 11820 1 1 33 ALA CA C 21.289 18.162 10.462 1.00 . A A . 33 ALA CA 1 1
8 11821 1 1 33 ALA CB C 21.427 19.241 11.528 1.00 . A A . 33 ALA CB 1 1
8 11822 1 1 33 ALA H H 21.517 19.719 9.044 1.00 . A A . 33 ALA H 1 1
8 11823 1 1 33 ALA HA H 22.104 17.466 10.587 1.00 . A A . 33 ALA HA 1 1
8 11824 1 1 33 ALA HB1 H 22.359 19.768 11.387 1.00 . A A . 33 ALA HB1 1 1
8 11825 1 1 33 ALA HB2 H 21.413 18.784 12.506 1.00 . A A . 33 ALA HB2 1 1
8 11826 1 1 33 ALA HB3 H 20.605 19.936 11.444 1.00 . A A . 33 ALA HB3 1 1
8 11827 1 1 33 ALA N N 21.402 18.747 9.132 1.00 . A A . 33 ALA N 1 1
8 11828 1 1 33 ALA O O 19.961 16.245 11.029 1.00 . A A . 33 ALA O 1 1
8 11829 1 1 34 LEU C C 17.267 16.397 9.498 1.00 . A A . 34 LEU C 1 1
8 11830 1 1 34 LEU CA C 17.549 17.505 10.516 1.00 . A A . 34 LEU CA 1 1
8 11831 1 1 34 LEU CB C 16.472 18.590 10.412 1.00 . A A . 34 LEU CB 1 1
8 11832 1 1 34 LEU CD1 C 14.861 17.244 11.799 1.00 . A A . 34 LEU CD1 1 1
8 11833 1 1 34 LEU CD2 C 16.126 19.128 12.840 1.00 . A A . 34 LEU CD2 1 1
8 11834 1 1 34 LEU CG C 15.466 18.619 11.569 1.00 . A A . 34 LEU CG 1 1
8 11835 1 1 34 LEU H H 18.951 18.997 9.964 1.00 . A A . 34 LEU H 1 1
8 11836 1 1 34 LEU HA H 17.517 17.079 11.505 1.00 . A A . 34 LEU HA 1 1
8 11837 1 1 34 LEU HB2 H 16.965 19.551 10.366 1.00 . A A . 34 LEU HB2 1 1
8 11838 1 1 34 LEU HB3 H 15.926 18.442 9.493 1.00 . A A . 34 LEU HB3 1 1
8 11839 1 1 34 LEU HD11 H 14.348 16.921 10.904 1.00 . A A . 34 LEU HD11 1 1
8 11840 1 1 34 LEU HD12 H 14.157 17.291 12.617 1.00 . A A . 34 LEU HD12 1 1
8 11841 1 1 34 LEU HD13 H 15.644 16.540 12.037 1.00 . A A . 34 LEU HD13 1 1
8 11842 1 1 34 LEU HD21 H 16.508 20.124 12.674 1.00 . A A . 34 LEU HD21 1 1
8 11843 1 1 34 LEU HD22 H 16.939 18.471 13.111 1.00 . A A . 34 LEU HD22 1 1
8 11844 1 1 34 LEU HD23 H 15.399 19.149 13.638 1.00 . A A . 34 LEU HD23 1 1
8 11845 1 1 34 LEU HG H 14.661 19.296 11.318 1.00 . A A . 34 LEU HG 1 1
8 11846 1 1 34 LEU N N 18.870 18.084 10.323 1.00 . A A . 34 LEU N 1 1
8 11847 1 1 34 LEU O O 16.809 15.315 9.868 1.00 . A A . 34 LEU O 1 1
8 11848 1 1 35 LEU C C 18.030 14.441 7.273 1.00 . A A . 35 LEU C 1 1
8 11849 1 1 35 LEU CA C 17.211 15.723 7.166 1.00 . A A . 35 LEU CA 1 1
8 11850 1 1 35 LEU CB C 17.411 16.371 5.791 1.00 . A A . 35 LEU CB 1 1
8 11851 1 1 35 LEU CD1 C 15.388 15.237 4.834 1.00 . A A . 35 LEU CD1 1 1
8 11852 1 1 35 LEU CD2 C 17.002 16.379 3.319 1.00 . A A . 35 LEU CD2 1 1
8 11853 1 1 35 LEU CG C 16.849 15.581 4.604 1.00 . A A . 35 LEU CG 1 1
8 11854 1 1 35 LEU H H 18.016 17.498 8.003 1.00 . A A . 35 LEU H 1 1
8 11855 1 1 35 LEU HA H 16.167 15.470 7.279 1.00 . A A . 35 LEU HA 1 1
8 11856 1 1 35 LEU HB2 H 16.944 17.341 5.800 1.00 . A A . 35 LEU HB2 1 1
8 11857 1 1 35 LEU HB3 H 18.470 16.504 5.632 1.00 . A A . 35 LEU HB3 1 1
8 11858 1 1 35 LEU HD11 H 14.817 16.146 4.943 1.00 . A A . 35 LEU HD11 1 1
8 11859 1 1 35 LEU HD12 H 15.293 14.644 5.733 1.00 . A A . 35 LEU HD12 1 1
8 11860 1 1 35 LEU HD13 H 15.014 14.674 3.991 1.00 . A A . 35 LEU HD13 1 1
8 11861 1 1 35 LEU HD21 H 18.048 16.566 3.133 1.00 . A A . 35 LEU HD21 1 1
8 11862 1 1 35 LEU HD22 H 16.478 17.318 3.414 1.00 . A A . 35 LEU HD22 1 1
8 11863 1 1 35 LEU HD23 H 16.584 15.816 2.497 1.00 . A A . 35 LEU HD23 1 1
8 11864 1 1 35 LEU HG H 17.401 14.658 4.497 1.00 . A A . 35 LEU HG 1 1
8 11865 1 1 35 LEU N N 17.556 16.657 8.232 1.00 . A A . 35 LEU N 1 1
8 11866 1 1 35 LEU O O 17.524 13.353 6.990 1.00 . A A . 35 LEU O 1 1
8 11867 1 1 36 CYS C C 19.650 12.435 8.910 1.00 . A A . 36 CYS C 1 1
8 11868 1 1 36 CYS CA C 20.163 13.408 7.846 1.00 . A A . 36 CYS CA 1 1
8 11869 1 1 36 CYS CB C 21.590 13.860 8.178 1.00 . A A . 36 CYS CB 1 1
8 11870 1 1 36 CYS H H 19.627 15.461 7.946 1.00 . A A . 36 CYS H 1 1
8 11871 1 1 36 CYS HA H 20.175 12.901 6.895 1.00 . A A . 36 CYS HA 1 1
8 11872 1 1 36 CYS HB2 H 21.878 14.644 7.494 1.00 . A A . 36 CYS HB2 1 1
8 11873 1 1 36 CYS HB3 H 21.611 14.247 9.186 1.00 . A A . 36 CYS HB3 1 1
8 11874 1 1 36 CYS HG H 23.567 12.594 9.170 1.00 . A A . 36 CYS HG 1 1
8 11875 1 1 36 CYS N N 19.282 14.566 7.717 1.00 . A A . 36 CYS N 1 1
8 11876 1 1 36 CYS O O 20.075 11.280 8.967 1.00 . A A . 36 CYS O 1 1
8 11877 1 1 36 CYS SG S 22.835 12.553 8.062 1.00 . A A . 36 CYS SG 1 1
8 11878 1 1 37 ARG C C 17.192 11.015 10.201 1.00 . A A . 37 ARG C 1 1
8 11879 1 1 37 ARG CA C 18.144 12.057 10.787 1.00 . A A . 37 ARG CA 1 1
8 11880 1 1 37 ARG CB C 17.421 12.906 11.834 1.00 . A A . 37 ARG CB 1 1
8 11881 1 1 37 ARG CD C 17.642 14.573 13.703 1.00 . A A . 37 ARG CD 1 1
8 11882 1 1 37 ARG CG C 18.320 13.930 12.505 1.00 . A A . 37 ARG CG 1 1
8 11883 1 1 37 ARG CZ C 18.083 13.465 15.862 1.00 . A A . 37 ARG CZ 1 1
8 11884 1 1 37 ARG H H 18.399 13.819 9.638 1.00 . A A . 37 ARG H 1 1
8 11885 1 1 37 ARG HA H 18.962 11.538 11.266 1.00 . A A . 37 ARG HA 1 1
8 11886 1 1 37 ARG HB2 H 16.607 13.431 11.356 1.00 . A A . 37 ARG HB2 1 1
8 11887 1 1 37 ARG HB3 H 17.021 12.255 12.596 1.00 . A A . 37 ARG HB3 1 1
8 11888 1 1 37 ARG HD2 H 18.293 15.339 14.102 1.00 . A A . 37 ARG HD2 1 1
8 11889 1 1 37 ARG HD3 H 16.715 15.021 13.379 1.00 . A A . 37 ARG HD3 1 1
8 11890 1 1 37 ARG HE H 16.594 12.990 14.608 1.00 . A A . 37 ARG HE 1 1
8 11891 1 1 37 ARG HG2 H 19.223 13.437 12.838 1.00 . A A . 37 ARG HG2 1 1
8 11892 1 1 37 ARG HG3 H 18.572 14.697 11.788 1.00 . A A . 37 ARG HG3 1 1
8 11893 1 1 37 ARG HH11 H 19.325 15.014 15.451 1.00 . A A . 37 ARG HH11 1 1
8 11894 1 1 37 ARG HH12 H 19.651 14.179 16.939 1.00 . A A . 37 ARG HH12 1 1
8 11895 1 1 37 ARG HH21 H 17.015 11.889 16.571 1.00 . A A . 37 ARG HH21 1 1
8 11896 1 1 37 ARG HH22 H 18.335 12.412 17.575 1.00 . A A . 37 ARG HH22 1 1
8 11897 1 1 37 ARG N N 18.713 12.896 9.738 1.00 . A A . 37 ARG N 1 1
8 11898 1 1 37 ARG NE N 17.358 13.595 14.751 1.00 . A A . 37 ARG NE 1 1
8 11899 1 1 37 ARG NH1 N 19.099 14.287 16.101 1.00 . A A . 37 ARG NH1 1 1
8 11900 1 1 37 ARG NH2 N 17.787 12.517 16.739 1.00 . A A . 37 ARG NH2 1 1
8 11901 1 1 37 ARG O O 16.799 10.068 10.886 1.00 . A A . 37 ARG O 1 1
8 11902 1 1 38 ARG C C 16.746 9.758 6.958 1.00 . A A . 38 ARG C 1 1
8 11903 1 1 38 ARG CA C 16.032 10.183 8.234 1.00 . A A . 38 ARG CA 1 1
8 11904 1 1 38 ARG CB C 14.616 10.669 7.893 1.00 . A A . 38 ARG CB 1 1
8 11905 1 1 38 ARG CD C 12.365 9.974 6.953 1.00 . A A . 38 ARG CD 1 1
8 11906 1 1 38 ARG CG C 13.831 9.620 7.114 1.00 . A A . 38 ARG CG 1 1
8 11907 1 1 38 ARG CZ C 10.426 8.574 6.301 1.00 . A A . 38 ARG CZ 1 1
8 11908 1 1 38 ARG H H 17.077 12.015 8.471 1.00 . A A . 38 ARG H 1 1
8 11909 1 1 38 ARG HA H 15.954 9.322 8.882 1.00 . A A . 38 ARG HA 1 1
8 11910 1 1 38 ARG HB2 H 14.085 10.892 8.807 1.00 . A A . 38 ARG HB2 1 1
8 11911 1 1 38 ARG HB3 H 14.679 11.568 7.291 1.00 . A A . 38 ARG HB3 1 1
8 11912 1 1 38 ARG HD2 H 11.900 9.992 7.928 1.00 . A A . 38 ARG HD2 1 1
8 11913 1 1 38 ARG HD3 H 12.290 10.948 6.497 1.00 . A A . 38 ARG HD3 1 1
8 11914 1 1 38 ARG HE H 12.184 8.629 5.343 1.00 . A A . 38 ARG HE 1 1
8 11915 1 1 38 ARG HG2 H 14.269 9.520 6.132 1.00 . A A . 38 ARG HG2 1 1
8 11916 1 1 38 ARG HG3 H 13.907 8.676 7.634 1.00 . A A . 38 ARG HG3 1 1
8 11917 1 1 38 ARG HH11 H 10.126 9.625 8.006 1.00 . A A . 38 ARG HH11 1 1
8 11918 1 1 38 ARG HH12 H 8.778 8.674 7.480 1.00 . A A . 38 ARG HH12 1 1
8 11919 1 1 38 ARG HH21 H 10.425 7.364 4.679 1.00 . A A . 38 ARG HH21 1 1
8 11920 1 1 38 ARG HH22 H 8.939 7.396 5.584 1.00 . A A . 38 ARG HH22 1 1
8 11921 1 1 38 ARG N N 16.812 11.193 8.940 1.00 . A A . 38 ARG N 1 1
8 11922 1 1 38 ARG NE N 11.677 8.995 6.111 1.00 . A A . 38 ARG NE 1 1
8 11923 1 1 38 ARG NH1 N 9.721 8.992 7.348 1.00 . A A . 38 ARG NH1 1 1
8 11924 1 1 38 ARG NH2 N 9.889 7.706 5.454 1.00 . A A . 38 ARG NH2 1 1
8 11925 1 1 38 ARG O O 16.896 8.565 6.682 1.00 . A A . 38 ARG O 1 1
8 11926 1 1 39 LEU C C 19.339 10.757 5.039 1.00 . A A . 39 LEU C 1 1
8 11927 1 1 39 LEU CA C 17.848 10.479 4.923 1.00 . A A . 39 LEU CA 1 1
8 11928 1 1 39 LEU CB C 17.223 11.349 3.832 1.00 . A A . 39 LEU CB 1 1
8 11929 1 1 39 LEU CD1 C 15.193 12.067 2.547 1.00 . A A . 39 LEU CD1 1 1
8 11930 1 1 39 LEU CD2 C 15.577 9.643 3.010 1.00 . A A . 39 LEU CD2 1 1
8 11931 1 1 39 LEU CG C 15.749 11.059 3.539 1.00 . A A . 39 LEU CG 1 1
8 11932 1 1 39 LEU H H 17.099 11.667 6.497 1.00 . A A . 39 LEU H 1 1
8 11933 1 1 39 LEU HA H 17.703 9.440 4.677 1.00 . A A . 39 LEU HA 1 1
8 11934 1 1 39 LEU HB2 H 17.313 12.384 4.131 1.00 . A A . 39 LEU HB2 1 1
8 11935 1 1 39 LEU HB3 H 17.780 11.205 2.923 1.00 . A A . 39 LEU HB3 1 1
8 11936 1 1 39 LEU HD11 H 15.743 12.002 1.620 1.00 . A A . 39 LEU HD11 1 1
8 11937 1 1 39 LEU HD12 H 15.290 13.063 2.955 1.00 . A A . 39 LEU HD12 1 1
8 11938 1 1 39 LEU HD13 H 14.151 11.854 2.363 1.00 . A A . 39 LEU HD13 1 1
8 11939 1 1 39 LEU HD21 H 16.149 9.527 2.102 1.00 . A A . 39 LEU HD21 1 1
8 11940 1 1 39 LEU HD22 H 14.532 9.460 2.805 1.00 . A A . 39 LEU HD22 1 1
8 11941 1 1 39 LEU HD23 H 15.927 8.937 3.749 1.00 . A A . 39 LEU HD23 1 1
8 11942 1 1 39 LEU HG H 15.185 11.144 4.454 1.00 . A A . 39 LEU HG 1 1
8 11943 1 1 39 LEU N N 17.194 10.737 6.193 1.00 . A A . 39 LEU N 1 1
8 11944 1 1 39 LEU O O 19.743 11.798 5.544 1.00 . A A . 39 LEU O 1 1
8 11945 1 1 40 SER C C 22.173 10.913 3.699 1.00 . A A . 40 SER C 1 1
8 11946 1 1 40 SER CA C 21.589 9.925 4.710 1.00 . A A . 40 SER CA 1 1
8 11947 1 1 40 SER CB C 22.210 8.542 4.536 1.00 . A A . 40 SER CB 1 1
8 11948 1 1 40 SER H H 19.763 9.047 4.099 1.00 . A A . 40 SER H 1 1
8 11949 1 1 40 SER HA H 21.802 10.281 5.706 1.00 . A A . 40 SER HA 1 1
8 11950 1 1 40 SER HB2 H 22.039 8.193 3.527 1.00 . A A . 40 SER HB2 1 1
8 11951 1 1 40 SER HB3 H 23.272 8.597 4.725 1.00 . A A . 40 SER HB3 1 1
8 11952 1 1 40 SER HG H 20.935 7.121 4.991 1.00 . A A . 40 SER HG 1 1
8 11953 1 1 40 SER N N 20.148 9.826 4.573 1.00 . A A . 40 SER N 1 1
8 11954 1 1 40 SER O O 21.448 11.462 2.863 1.00 . A A . 40 SER O 1 1
8 11955 1 1 40 SER OG O 21.631 7.616 5.443 1.00 . A A . 40 SER OG 1 1
8 11956 1 1 41 HIS C C 24.008 11.788 1.439 1.00 . A A . 41 HIS C 1 1
8 11957 1 1 41 HIS CA C 24.152 12.119 2.921 1.00 . A A . 41 HIS CA 1 1
8 11958 1 1 41 HIS CB C 25.634 12.296 3.292 1.00 . A A . 41 HIS CB 1 1
8 11959 1 1 41 HIS CD2 C 26.826 10.217 4.278 1.00 . A A . 41 HIS CD2 1 1
8 11960 1 1 41 HIS CE1 C 27.739 9.453 2.441 1.00 . A A . 41 HIS CE1 1 1
8 11961 1 1 41 HIS CG C 26.461 11.044 3.271 1.00 . A A . 41 HIS CG 1 1
8 11962 1 1 41 HIS H H 24.016 10.635 4.439 1.00 . A A . 41 HIS H 1 1
8 11963 1 1 41 HIS HA H 23.653 13.061 3.093 1.00 . A A . 41 HIS HA 1 1
8 11964 1 1 41 HIS HB2 H 26.083 12.990 2.598 1.00 . A A . 41 HIS HB2 1 1
8 11965 1 1 41 HIS HB3 H 25.693 12.713 4.288 1.00 . A A . 41 HIS HB3 1 1
8 11966 1 1 41 HIS HD1 H 26.964 10.904 1.220 1.00 . A A . 41 HIS HD1 1 1
8 11967 1 1 41 HIS HD2 H 26.545 10.312 5.317 1.00 . A A . 41 HIS HD2 1 1
8 11968 1 1 41 HIS HE1 H 28.305 8.846 1.749 1.00 . A A . 41 HIS HE1 1 1
8 11969 1 1 41 HIS HE2 H 28.173 8.611 4.257 1.00 . A A . 41 HIS HE2 1 1
8 11970 1 1 41 HIS N N 23.487 11.135 3.776 1.00 . A A . 41 HIS N 1 1
8 11971 1 1 41 HIS ND1 N 27.049 10.536 2.129 1.00 . A A . 41 HIS ND1 1 1
8 11972 1 1 41 HIS NE2 N 27.620 9.239 3.737 1.00 . A A . 41 HIS NE2 1 1
8 11973 1 1 41 HIS O O 24.104 12.674 0.595 1.00 . A A . 41 HIS O 1 1
8 11974 1 1 42 ASP C C 22.194 10.690 -0.745 1.00 . A A . 42 ASP C 1 1
8 11975 1 1 42 ASP CA C 23.528 10.138 -0.266 1.00 . A A . 42 ASP CA 1 1
8 11976 1 1 42 ASP CB C 23.560 8.618 -0.429 1.00 . A A . 42 ASP CB 1 1
8 11977 1 1 42 ASP CG C 24.971 8.085 -0.529 1.00 . A A . 42 ASP CG 1 1
8 11978 1 1 42 ASP H H 23.765 9.839 1.824 1.00 . A A . 42 ASP H 1 1
8 11979 1 1 42 ASP HA H 24.313 10.569 -0.869 1.00 . A A . 42 ASP HA 1 1
8 11980 1 1 42 ASP HB2 H 23.082 8.159 0.423 1.00 . A A . 42 ASP HB2 1 1
8 11981 1 1 42 ASP HB3 H 23.027 8.346 -1.328 1.00 . A A . 42 ASP HB3 1 1
8 11982 1 1 42 ASP N N 23.774 10.526 1.117 1.00 . A A . 42 ASP N 1 1
8 11983 1 1 42 ASP O O 22.129 11.390 -1.762 1.00 . A A . 42 ASP O 1 1
8 11984 1 1 42 ASP OD1 O 25.596 8.265 -1.593 1.00 . A A . 42 ASP OD1 1 1
8 11985 1 1 42 ASP OD2 O 25.469 7.495 0.453 1.00 . A A . 42 ASP OD2 1 1
8 11986 1 1 43 GLU C C 19.783 12.394 -0.391 1.00 . A A . 43 GLU C 1 1
8 11987 1 1 43 GLU CA C 19.806 10.870 -0.318 1.00 . A A . 43 GLU CA 1 1
8 11988 1 1 43 GLU CB C 18.783 10.398 0.720 1.00 . A A . 43 GLU CB 1 1
8 11989 1 1 43 GLU CD C 19.622 8.285 1.837 1.00 . A A . 43 GLU CD 1 1
8 11990 1 1 43 GLU CG C 18.650 8.885 0.838 1.00 . A A . 43 GLU CG 1 1
8 11991 1 1 43 GLU H H 21.260 9.792 0.781 1.00 . A A . 43 GLU H 1 1
8 11992 1 1 43 GLU HA H 19.534 10.475 -1.283 1.00 . A A . 43 GLU HA 1 1
8 11993 1 1 43 GLU HB2 H 19.079 10.780 1.684 1.00 . A A . 43 GLU HB2 1 1
8 11994 1 1 43 GLU HB3 H 17.816 10.803 0.464 1.00 . A A . 43 GLU HB3 1 1
8 11995 1 1 43 GLU HG2 H 17.644 8.651 1.155 1.00 . A A . 43 GLU HG2 1 1
8 11996 1 1 43 GLU HG3 H 18.834 8.445 -0.131 1.00 . A A . 43 GLU HG3 1 1
8 11997 1 1 43 GLU N N 21.140 10.384 0.000 1.00 . A A . 43 GLU N 1 1
8 11998 1 1 43 GLU O O 19.264 12.969 -1.349 1.00 . A A . 43 GLU O 1 1
8 11999 1 1 43 GLU OE1 O 20.819 8.160 1.511 1.00 . A A . 43 GLU OE1 1 1
8 12000 1 1 43 GLU OE2 O 19.188 7.941 2.959 1.00 . A A . 43 GLU OE2 1 1
8 12001 1 1 44 VAL C C 21.255 15.072 -0.453 1.00 . A A . 44 VAL C 1 1
8 12002 1 1 44 VAL CA C 20.377 14.498 0.662 1.00 . A A . 44 VAL CA 1 1
8 12003 1 1 44 VAL CB C 20.829 15.049 2.036 1.00 . A A . 44 VAL CB 1 1
8 12004 1 1 44 VAL CG1 C 19.926 14.535 3.148 1.00 . A A . 44 VAL CG1 1 1
8 12005 1 1 44 VAL CG2 C 22.274 14.698 2.326 1.00 . A A . 44 VAL CG2 1 1
8 12006 1 1 44 VAL H H 20.773 12.528 1.347 1.00 . A A . 44 VAL H 1 1
8 12007 1 1 44 VAL HA H 19.363 14.833 0.491 1.00 . A A . 44 VAL HA 1 1
8 12008 1 1 44 VAL HB H 20.743 16.126 2.011 1.00 . A A . 44 VAL HB 1 1
8 12009 1 1 44 VAL HG11 H 19.942 13.456 3.153 1.00 . A A . 44 VAL HG11 1 1
8 12010 1 1 44 VAL HG12 H 18.916 14.881 2.982 1.00 . A A . 44 VAL HG12 1 1
8 12011 1 1 44 VAL HG13 H 20.279 14.905 4.098 1.00 . A A . 44 VAL HG13 1 1
8 12012 1 1 44 VAL HG21 H 22.402 13.628 2.259 1.00 . A A . 44 VAL HG21 1 1
8 12013 1 1 44 VAL HG22 H 22.534 15.031 3.320 1.00 . A A . 44 VAL HG22 1 1
8 12014 1 1 44 VAL HG23 H 22.913 15.184 1.604 1.00 . A A . 44 VAL HG23 1 1
8 12015 1 1 44 VAL N N 20.358 13.043 0.616 1.00 . A A . 44 VAL N 1 1
8 12016 1 1 44 VAL O O 20.968 16.150 -0.968 1.00 . A A . 44 VAL O 1 1
8 12017 1 1 45 LYS C C 22.377 14.835 -3.226 1.00 . A A . 45 LYS C 1 1
8 12018 1 1 45 LYS CA C 23.172 14.793 -1.931 1.00 . A A . 45 LYS CA 1 1
8 12019 1 1 45 LYS CB C 24.396 13.881 -2.095 1.00 . A A . 45 LYS CB 1 1
8 12020 1 1 45 LYS CD C 26.722 13.629 -3.067 1.00 . A A . 45 LYS CD 1 1
8 12021 1 1 45 LYS CE C 26.654 12.329 -3.864 1.00 . A A . 45 LYS CE 1 1
8 12022 1 1 45 LYS CG C 25.410 14.409 -3.098 1.00 . A A . 45 LYS CG 1 1
8 12023 1 1 45 LYS H H 22.546 13.528 -0.342 1.00 . A A . 45 LYS H 1 1
8 12024 1 1 45 LYS HA H 23.511 15.795 -1.704 1.00 . A A . 45 LYS HA 1 1
8 12025 1 1 45 LYS HB2 H 24.887 13.781 -1.137 1.00 . A A . 45 LYS HB2 1 1
8 12026 1 1 45 LYS HB3 H 24.067 12.909 -2.425 1.00 . A A . 45 LYS HB3 1 1
8 12027 1 1 45 LYS HD2 H 27.502 14.247 -3.480 1.00 . A A . 45 LYS HD2 1 1
8 12028 1 1 45 LYS HD3 H 26.959 13.396 -2.039 1.00 . A A . 45 LYS HD3 1 1
8 12029 1 1 45 LYS HE2 H 26.291 12.552 -4.854 1.00 . A A . 45 LYS HE2 1 1
8 12030 1 1 45 LYS HE3 H 27.652 11.918 -3.936 1.00 . A A . 45 LYS HE3 1 1
8 12031 1 1 45 LYS HG2 H 24.987 14.336 -4.088 1.00 . A A . 45 LYS HG2 1 1
8 12032 1 1 45 LYS HG3 H 25.614 15.446 -2.871 1.00 . A A . 45 LYS HG3 1 1
8 12033 1 1 45 LYS HZ1 H 25.958 11.227 -2.229 1.00 . A A . 45 LYS HZ1 1 1
8 12034 1 1 45 LYS HZ2 H 25.919 10.384 -3.697 1.00 . A A . 45 LYS HZ2 1 1
8 12035 1 1 45 LYS HZ3 H 24.760 11.582 -3.383 1.00 . A A . 45 LYS HZ3 1 1
8 12036 1 1 45 LYS N N 22.321 14.356 -0.827 1.00 . A A . 45 LYS N 1 1
8 12037 1 1 45 LYS NZ N 25.759 11.314 -3.247 1.00 . A A . 45 LYS NZ 1 1
8 12038 1 1 45 LYS O O 22.440 15.814 -3.965 1.00 . A A . 45 LYS O 1 1
8 12039 1 1 46 ALA C C 19.759 14.874 -4.639 1.00 . A A . 46 ALA C 1 1
8 12040 1 1 46 ALA CA C 20.760 13.722 -4.666 1.00 . A A . 46 ALA CA 1 1
8 12041 1 1 46 ALA CB C 20.032 12.388 -4.735 1.00 . A A . 46 ALA CB 1 1
8 12042 1 1 46 ALA H H 21.655 12.994 -2.879 1.00 . A A . 46 ALA H 1 1
8 12043 1 1 46 ALA HA H 21.383 13.817 -5.545 1.00 . A A . 46 ALA HA 1 1
8 12044 1 1 46 ALA HB1 H 20.752 11.584 -4.770 1.00 . A A . 46 ALA HB1 1 1
8 12045 1 1 46 ALA HB2 H 19.418 12.360 -5.623 1.00 . A A . 46 ALA HB2 1 1
8 12046 1 1 46 ALA HB3 H 19.407 12.274 -3.862 1.00 . A A . 46 ALA HB3 1 1
8 12047 1 1 46 ALA N N 21.625 13.770 -3.490 1.00 . A A . 46 ALA N 1 1
8 12048 1 1 46 ALA O O 19.627 15.627 -5.613 1.00 . A A . 46 ALA O 1 1
8 12049 1 1 47 VAL C C 18.732 17.455 -3.548 1.00 . A A . 47 VAL C 1 1
8 12050 1 1 47 VAL CA C 18.109 16.086 -3.308 1.00 . A A . 47 VAL CA 1 1
8 12051 1 1 47 VAL CB C 17.487 16.034 -1.894 1.00 . A A . 47 VAL CB 1 1
8 12052 1 1 47 VAL CG1 C 16.792 17.342 -1.546 1.00 . A A . 47 VAL CG1 1 1
8 12053 1 1 47 VAL CG2 C 16.499 14.889 -1.806 1.00 . A A . 47 VAL CG2 1 1
8 12054 1 1 47 VAL H H 19.237 14.378 -2.773 1.00 . A A . 47 VAL H 1 1
8 12055 1 1 47 VAL HA H 17.315 15.941 -4.027 1.00 . A A . 47 VAL HA 1 1
8 12056 1 1 47 VAL HB H 18.275 15.861 -1.175 1.00 . A A . 47 VAL HB 1 1
8 12057 1 1 47 VAL HG11 H 16.394 17.282 -0.543 1.00 . A A . 47 VAL HG11 1 1
8 12058 1 1 47 VAL HG12 H 15.984 17.517 -2.241 1.00 . A A . 47 VAL HG12 1 1
8 12059 1 1 47 VAL HG13 H 17.500 18.154 -1.605 1.00 . A A . 47 VAL HG13 1 1
8 12060 1 1 47 VAL HG21 H 15.700 15.058 -2.513 1.00 . A A . 47 VAL HG21 1 1
8 12061 1 1 47 VAL HG22 H 16.091 14.842 -0.807 1.00 . A A . 47 VAL HG22 1 1
8 12062 1 1 47 VAL HG23 H 16.997 13.961 -2.039 1.00 . A A . 47 VAL HG23 1 1
8 12063 1 1 47 VAL N N 19.081 15.017 -3.503 1.00 . A A . 47 VAL N 1 1
8 12064 1 1 47 VAL O O 18.233 18.224 -4.358 1.00 . A A . 47 VAL O 1 1
8 12065 1 1 48 ALA C C 20.972 19.272 -4.417 1.00 . A A . 48 ALA C 1 1
8 12066 1 1 48 ALA CA C 20.480 19.046 -2.993 1.00 . A A . 48 ALA CA 1 1
8 12067 1 1 48 ALA CB C 21.632 19.169 -2.010 1.00 . A A . 48 ALA CB 1 1
8 12068 1 1 48 ALA H H 20.216 17.074 -2.259 1.00 . A A . 48 ALA H 1 1
8 12069 1 1 48 ALA HA H 19.751 19.807 -2.752 1.00 . A A . 48 ALA HA 1 1
8 12070 1 1 48 ALA HB1 H 22.394 18.447 -2.258 1.00 . A A . 48 ALA HB1 1 1
8 12071 1 1 48 ALA HB2 H 21.271 18.986 -1.009 1.00 . A A . 48 ALA HB2 1 1
8 12072 1 1 48 ALA HB3 H 22.046 20.166 -2.066 1.00 . A A . 48 ALA HB3 1 1
8 12073 1 1 48 ALA N N 19.831 17.748 -2.864 1.00 . A A . 48 ALA N 1 1
8 12074 1 1 48 ALA O O 20.945 20.396 -4.918 1.00 . A A . 48 ALA O 1 1
8 12075 1 1 49 ASN C C 20.785 18.735 -7.373 1.00 . A A . 49 ASN C 1 1
8 12076 1 1 49 ASN CA C 21.888 18.259 -6.435 1.00 . A A . 49 ASN CA 1 1
8 12077 1 1 49 ASN CB C 22.392 16.885 -6.885 1.00 . A A . 49 ASN CB 1 1
8 12078 1 1 49 ASN CG C 22.918 16.887 -8.308 1.00 . A A . 49 ASN CG 1 1
8 12079 1 1 49 ASN H H 21.399 17.326 -4.600 1.00 . A A . 49 ASN H 1 1
8 12080 1 1 49 ASN HA H 22.706 18.963 -6.468 1.00 . A A . 49 ASN HA 1 1
8 12081 1 1 49 ASN HB2 H 23.190 16.568 -6.230 1.00 . A A . 49 ASN HB2 1 1
8 12082 1 1 49 ASN HB3 H 21.580 16.174 -6.823 1.00 . A A . 49 ASN HB3 1 1
8 12083 1 1 49 ASN HD21 H 22.308 15.010 -8.563 1.00 . A A . 49 ASN HD21 1 1
8 12084 1 1 49 ASN HD22 H 23.100 15.744 -9.918 1.00 . A A . 49 ASN HD22 1 1
8 12085 1 1 49 ASN N N 21.404 18.194 -5.062 1.00 . A A . 49 ASN N 1 1
8 12086 1 1 49 ASN ND2 N 22.759 15.773 -9.000 1.00 . A A . 49 ASN ND2 1 1
8 12087 1 1 49 ASN O O 20.966 19.700 -8.117 1.00 . A A . 49 ASN O 1 1
8 12088 1 1 49 ASN OD1 O 23.454 17.888 -8.787 1.00 . A A . 49 ASN OD1 1 1
8 12089 1 1 50 GLU C C 17.860 19.751 -7.676 1.00 . A A . 50 GLU C 1 1
8 12090 1 1 50 GLU CA C 18.520 18.468 -8.180 1.00 . A A . 50 GLU CA 1 1
8 12091 1 1 50 GLU CB C 17.494 17.335 -8.301 1.00 . A A . 50 GLU CB 1 1
8 12092 1 1 50 GLU CD C 15.928 15.734 -7.149 1.00 . A A . 50 GLU CD 1 1
8 12093 1 1 50 GLU CG C 16.863 16.915 -6.985 1.00 . A A . 50 GLU CG 1 1
8 12094 1 1 50 GLU H H 19.521 17.326 -6.685 1.00 . A A . 50 GLU H 1 1
8 12095 1 1 50 GLU HA H 18.932 18.665 -9.159 1.00 . A A . 50 GLU HA 1 1
8 12096 1 1 50 GLU HB2 H 16.705 17.653 -8.964 1.00 . A A . 50 GLU HB2 1 1
8 12097 1 1 50 GLU HB3 H 17.983 16.472 -8.731 1.00 . A A . 50 GLU HB3 1 1
8 12098 1 1 50 GLU HG2 H 17.643 16.646 -6.291 1.00 . A A . 50 GLU HG2 1 1
8 12099 1 1 50 GLU HG3 H 16.301 17.748 -6.590 1.00 . A A . 50 GLU HG3 1 1
8 12100 1 1 50 GLU N N 19.628 18.085 -7.316 1.00 . A A . 50 GLU N 1 1
8 12101 1 1 50 GLU O O 17.398 20.573 -8.466 1.00 . A A . 50 GLU O 1 1
8 12102 1 1 50 GLU OE1 O 16.416 14.586 -7.213 1.00 . A A . 50 GLU OE1 1 1
8 12103 1 1 50 GLU OE2 O 14.706 15.950 -7.241 1.00 . A A . 50 GLU OE2 1 1
8 12104 1 1 51 LEU C C 17.983 22.379 -6.239 1.00 . A A . 51 LEU C 1 1
8 12105 1 1 51 LEU CA C 17.271 21.119 -5.746 1.00 . A A . 51 LEU CA 1 1
8 12106 1 1 51 LEU CB C 17.348 21.015 -4.215 1.00 . A A . 51 LEU CB 1 1
8 12107 1 1 51 LEU CD1 C 15.307 22.427 -3.788 1.00 . A A . 51 LEU CD1 1 1
8 12108 1 1 51 LEU CD2 C 16.916 21.965 -1.938 1.00 . A A . 51 LEU CD2 1 1
8 12109 1 1 51 LEU CG C 16.769 22.200 -3.433 1.00 . A A . 51 LEU CG 1 1
8 12110 1 1 51 LEU H H 18.220 19.225 -5.780 1.00 . A A . 51 LEU H 1 1
8 12111 1 1 51 LEU HA H 16.234 21.169 -6.041 1.00 . A A . 51 LEU HA 1 1
8 12112 1 1 51 LEU HB2 H 16.823 20.114 -3.909 1.00 . A A . 51 LEU HB2 1 1
8 12113 1 1 51 LEU HB3 H 18.388 20.909 -3.941 1.00 . A A . 51 LEU HB3 1 1
8 12114 1 1 51 LEU HD11 H 14.737 21.544 -3.541 1.00 . A A . 51 LEU HD11 1 1
8 12115 1 1 51 LEU HD12 H 15.221 22.628 -4.845 1.00 . A A . 51 LEU HD12 1 1
8 12116 1 1 51 LEU HD13 H 14.928 23.268 -3.227 1.00 . A A . 51 LEU HD13 1 1
8 12117 1 1 51 LEU HD21 H 16.390 21.064 -1.662 1.00 . A A . 51 LEU HD21 1 1
8 12118 1 1 51 LEU HD22 H 16.501 22.805 -1.398 1.00 . A A . 51 LEU HD22 1 1
8 12119 1 1 51 LEU HD23 H 17.963 21.861 -1.692 1.00 . A A . 51 LEU HD23 1 1
8 12120 1 1 51 LEU HG H 17.317 23.096 -3.687 1.00 . A A . 51 LEU HG 1 1
8 12121 1 1 51 LEU N N 17.845 19.927 -6.360 1.00 . A A . 51 LEU N 1 1
8 12122 1 1 51 LEU O O 17.333 23.358 -6.608 1.00 . A A . 51 LEU O 1 1
8 12123 1 1 52 MET C C 19.889 23.664 -8.261 1.00 . A A . 52 MET C 1 1
8 12124 1 1 52 MET CA C 20.107 23.459 -6.766 1.00 . A A . 52 MET CA 1 1
8 12125 1 1 52 MET CB C 21.606 23.241 -6.522 1.00 . A A . 52 MET CB 1 1
8 12126 1 1 52 MET CE C 24.137 24.072 -3.332 1.00 . A A . 52 MET CE 1 1
8 12127 1 1 52 MET CG C 22.078 23.537 -5.107 1.00 . A A . 52 MET CG 1 1
8 12128 1 1 52 MET H H 19.776 21.534 -5.932 1.00 . A A . 52 MET H 1 1
8 12129 1 1 52 MET HA H 19.791 24.349 -6.243 1.00 . A A . 52 MET HA 1 1
8 12130 1 1 52 MET HB2 H 21.843 22.211 -6.740 1.00 . A A . 52 MET HB2 1 1
8 12131 1 1 52 MET HB3 H 22.160 23.875 -7.199 1.00 . A A . 52 MET HB3 1 1
8 12132 1 1 52 MET HE1 H 25.189 24.034 -3.093 1.00 . A A . 52 MET HE1 1 1
8 12133 1 1 52 MET HE2 H 23.578 23.516 -2.593 1.00 . A A . 52 MET HE2 1 1
8 12134 1 1 52 MET HE3 H 23.805 25.101 -3.335 1.00 . A A . 52 MET HE3 1 1
8 12135 1 1 52 MET HG2 H 21.808 24.556 -4.844 1.00 . A A . 52 MET HG2 1 1
8 12136 1 1 52 MET HG3 H 21.596 22.850 -4.426 1.00 . A A . 52 MET HG3 1 1
8 12137 1 1 52 MET N N 19.315 22.338 -6.264 1.00 . A A . 52 MET N 1 1
8 12138 1 1 52 MET O O 19.596 24.770 -8.708 1.00 . A A . 52 MET O 1 1
8 12139 1 1 52 MET SD S 23.865 23.353 -4.947 1.00 . A A . 52 MET SD 1 1
8 12140 1 1 53 ARG C C 18.644 23.085 -11.026 1.00 . A A . 53 ARG C 1 1
8 12141 1 1 53 ARG CA C 20.009 22.663 -10.489 1.00 . A A . 53 ARG CA 1 1
8 12142 1 1 53 ARG CB C 20.418 21.321 -11.101 1.00 . A A . 53 ARG CB 1 1
8 12143 1 1 53 ARG CD C 22.843 21.743 -11.712 1.00 . A A . 53 ARG CD 1 1
8 12144 1 1 53 ARG CG C 21.873 20.937 -10.855 1.00 . A A . 53 ARG CG 1 1
8 12145 1 1 53 ARG CZ C 23.871 23.988 -11.606 1.00 . A A . 53 ARG CZ 1 1
8 12146 1 1 53 ARG H H 20.164 21.710 -8.599 1.00 . A A . 53 ARG H 1 1
8 12147 1 1 53 ARG HA H 20.734 23.407 -10.784 1.00 . A A . 53 ARG HA 1 1
8 12148 1 1 53 ARG HB2 H 19.792 20.546 -10.684 1.00 . A A . 53 ARG HB2 1 1
8 12149 1 1 53 ARG HB3 H 20.256 21.363 -12.168 1.00 . A A . 53 ARG HB3 1 1
8 12150 1 1 53 ARG HD2 H 23.839 21.354 -11.563 1.00 . A A . 53 ARG HD2 1 1
8 12151 1 1 53 ARG HD3 H 22.567 21.624 -12.750 1.00 . A A . 53 ARG HD3 1 1
8 12152 1 1 53 ARG HE H 22.025 23.540 -10.983 1.00 . A A . 53 ARG HE 1 1
8 12153 1 1 53 ARG HG2 H 22.105 21.110 -9.815 1.00 . A A . 53 ARG HG2 1 1
8 12154 1 1 53 ARG HG3 H 21.997 19.888 -11.080 1.00 . A A . 53 ARG HG3 1 1
8 12155 1 1 53 ARG HH11 H 25.090 22.557 -12.373 1.00 . A A . 53 ARG HH11 1 1
8 12156 1 1 53 ARG HH12 H 25.773 24.153 -12.308 1.00 . A A . 53 ARG HH12 1 1
8 12157 1 1 53 ARG HH21 H 22.911 25.628 -10.895 1.00 . A A . 53 ARG HH21 1 1
8 12158 1 1 53 ARG HH22 H 24.538 25.896 -11.455 1.00 . A A . 53 ARG HH22 1 1
8 12159 1 1 53 ARG N N 20.035 22.586 -9.028 1.00 . A A . 53 ARG N 1 1
8 12160 1 1 53 ARG NE N 22.843 23.170 -11.383 1.00 . A A . 53 ARG NE 1 1
8 12161 1 1 53 ARG NH1 N 25.000 23.527 -12.136 1.00 . A A . 53 ARG NH1 1 1
8 12162 1 1 53 ARG NH2 N 23.767 25.272 -11.295 1.00 . A A . 53 ARG NH2 1 1
8 12163 1 1 53 ARG O O 18.555 24.010 -11.830 1.00 . A A . 53 ARG O 1 1
8 12164 1 1 54 LEU C C 15.765 24.065 -10.733 1.00 . A A . 54 LEU C 1 1
8 12165 1 1 54 LEU CA C 16.246 22.666 -11.100 1.00 . A A . 54 LEU CA 1 1
8 12166 1 1 54 LEU CB C 15.254 21.622 -10.577 1.00 . A A . 54 LEU CB 1 1
8 12167 1 1 54 LEU CD1 C 14.511 19.233 -10.399 1.00 . A A . 54 LEU CD1 1 1
8 12168 1 1 54 LEU CD2 C 15.573 20.055 -12.510 1.00 . A A . 54 LEU CD2 1 1
8 12169 1 1 54 LEU CG C 15.544 20.179 -10.993 1.00 . A A . 54 LEU CG 1 1
8 12170 1 1 54 LEU H H 17.710 21.736 -9.875 1.00 . A A . 54 LEU H 1 1
8 12171 1 1 54 LEU HA H 16.295 22.590 -12.175 1.00 . A A . 54 LEU HA 1 1
8 12172 1 1 54 LEU HB2 H 15.251 21.670 -9.498 1.00 . A A . 54 LEU HB2 1 1
8 12173 1 1 54 LEU HB3 H 14.269 21.884 -10.933 1.00 . A A . 54 LEU HB3 1 1
8 12174 1 1 54 LEU HD11 H 14.738 18.220 -10.697 1.00 . A A . 54 LEU HD11 1 1
8 12175 1 1 54 LEU HD12 H 13.528 19.503 -10.756 1.00 . A A . 54 LEU HD12 1 1
8 12176 1 1 54 LEU HD13 H 14.536 19.306 -9.322 1.00 . A A . 54 LEU HD13 1 1
8 12177 1 1 54 LEU HD21 H 15.788 19.034 -12.784 1.00 . A A . 54 LEU HD21 1 1
8 12178 1 1 54 LEU HD22 H 16.340 20.704 -12.909 1.00 . A A . 54 LEU HD22 1 1
8 12179 1 1 54 LEU HD23 H 14.614 20.342 -12.914 1.00 . A A . 54 LEU HD23 1 1
8 12180 1 1 54 LEU HG H 16.514 19.891 -10.615 1.00 . A A . 54 LEU HG 1 1
8 12181 1 1 54 LEU N N 17.587 22.414 -10.576 1.00 . A A . 54 LEU N 1 1
8 12182 1 1 54 LEU O O 15.010 24.687 -11.483 1.00 . A A . 54 LEU O 1 1
8 12183 1 1 55 GLY C C 17.030 26.783 -9.012 1.00 . A A . 55 GLY C 1 1
8 12184 1 1 55 GLY CA C 15.824 25.887 -9.156 1.00 . A A . 55 GLY CA 1 1
8 12185 1 1 55 GLY H H 16.794 24.015 -9.022 1.00 . A A . 55 GLY H 1 1
8 12186 1 1 55 GLY HA2 H 15.152 26.314 -9.887 1.00 . A A . 55 GLY HA2 1 1
8 12187 1 1 55 GLY HA3 H 15.316 25.825 -8.204 1.00 . A A . 55 GLY HA3 1 1
8 12188 1 1 55 GLY N N 16.198 24.556 -9.582 1.00 . A A . 55 GLY N 1 1
8 12189 1 1 55 GLY O O 17.857 26.872 -9.922 1.00 . A A . 55 GLY O 1 1
8 12190 1 1 56 ASP C C 18.701 28.074 -6.132 1.00 . A A . 56 ASP C 1 1
8 12191 1 1 56 ASP CA C 18.295 28.275 -7.581 1.00 . A A . 56 ASP CA 1 1
8 12192 1 1 56 ASP CB C 17.986 29.748 -7.848 1.00 . A A . 56 ASP CB 1 1
8 12193 1 1 56 ASP CG C 19.110 30.446 -8.588 1.00 . A A . 56 ASP CG 1 1
8 12194 1 1 56 ASP H H 16.434 27.358 -7.198 1.00 . A A . 56 ASP H 1 1
8 12195 1 1 56 ASP HA H 19.106 27.959 -8.221 1.00 . A A . 56 ASP HA 1 1
8 12196 1 1 56 ASP HB2 H 17.088 29.820 -8.444 1.00 . A A . 56 ASP HB2 1 1
8 12197 1 1 56 ASP HB3 H 17.830 30.255 -6.906 1.00 . A A . 56 ASP HB3 1 1
8 12198 1 1 56 ASP N N 17.141 27.441 -7.871 1.00 . A A . 56 ASP N 1 1
8 12199 1 1 56 ASP O O 17.924 27.543 -5.336 1.00 . A A . 56 ASP O 1 1
8 12200 1 1 56 ASP OD1 O 20.124 30.799 -7.951 1.00 . A A . 56 ASP OD1 1 1
8 12201 1 1 56 ASP OD2 O 18.983 30.639 -9.819 1.00 . A A . 56 ASP OD2 1 1
8 12202 1 1 57 PHE C C 21.554 29.233 -4.149 1.00 . A A . 57 PHE C 1 1
8 12203 1 1 57 PHE CA C 20.445 28.231 -4.461 1.00 . A A . 57 PHE CA 1 1
8 12204 1 1 57 PHE CB C 20.995 26.800 -4.422 1.00 . A A . 57 PHE CB 1 1
8 12205 1 1 57 PHE CD1 C 21.442 26.213 -2.029 1.00 . A A . 57 PHE CD1 1 1
8 12206 1 1 57 PHE CD2 C 19.621 25.144 -3.126 1.00 . A A . 57 PHE CD2 1 1
8 12207 1 1 57 PHE CE1 C 21.165 25.510 -0.873 1.00 . A A . 57 PHE CE1 1 1
8 12208 1 1 57 PHE CE2 C 19.338 24.438 -1.975 1.00 . A A . 57 PHE CE2 1 1
8 12209 1 1 57 PHE CG C 20.678 26.040 -3.164 1.00 . A A . 57 PHE CG 1 1
8 12210 1 1 57 PHE CZ C 20.110 24.621 -0.845 1.00 . A A . 57 PHE CZ 1 1
8 12211 1 1 57 PHE H H 20.442 29.004 -6.430 1.00 . A A . 57 PHE H 1 1
8 12212 1 1 57 PHE HA H 19.651 28.334 -3.738 1.00 . A A . 57 PHE HA 1 1
8 12213 1 1 57 PHE HB2 H 20.582 26.244 -5.250 1.00 . A A . 57 PHE HB2 1 1
8 12214 1 1 57 PHE HB3 H 22.070 26.835 -4.524 1.00 . A A . 57 PHE HB3 1 1
8 12215 1 1 57 PHE HD1 H 22.264 26.903 -2.055 1.00 . A A . 57 PHE HD1 1 1
8 12216 1 1 57 PHE HD2 H 19.018 24.998 -4.009 1.00 . A A . 57 PHE HD2 1 1
8 12217 1 1 57 PHE HE1 H 21.774 25.656 0.007 1.00 . A A . 57 PHE HE1 1 1
8 12218 1 1 57 PHE HE2 H 18.511 23.743 -1.958 1.00 . A A . 57 PHE HE2 1 1
8 12219 1 1 57 PHE HZ H 19.890 24.070 0.057 1.00 . A A . 57 PHE HZ 1 1
8 12220 1 1 57 PHE N N 19.904 28.494 -5.784 1.00 . A A . 57 PHE N 1 1
8 12221 1 1 57 PHE O O 21.877 30.082 -4.979 1.00 . A A . 57 PHE O 1 1
8 12222 1 1 58 ASP C C 24.543 29.261 -3.061 1.00 . A A . 58 ASP C 1 1
8 12223 1 1 58 ASP CA C 23.273 29.976 -2.615 1.00 . A A . 58 ASP CA 1 1
8 12224 1 1 58 ASP CB C 23.323 30.267 -1.109 1.00 . A A . 58 ASP CB 1 1
8 12225 1 1 58 ASP CG C 24.454 31.210 -0.748 1.00 . A A . 58 ASP CG 1 1
8 12226 1 1 58 ASP H H 21.764 28.529 -2.290 1.00 . A A . 58 ASP H 1 1
8 12227 1 1 58 ASP HA H 23.190 30.907 -3.156 1.00 . A A . 58 ASP HA 1 1
8 12228 1 1 58 ASP HB2 H 22.388 30.718 -0.800 1.00 . A A . 58 ASP HB2 1 1
8 12229 1 1 58 ASP HB3 H 23.464 29.341 -0.573 1.00 . A A . 58 ASP HB3 1 1
8 12230 1 1 58 ASP N N 22.120 29.155 -2.954 1.00 . A A . 58 ASP N 1 1
8 12231 1 1 58 ASP O O 24.550 28.034 -3.190 1.00 . A A . 58 ASP O 1 1
8 12232 1 1 58 ASP OD1 O 24.337 32.422 -1.030 1.00 . A A . 58 ASP OD1 1 1
8 12233 1 1 58 ASP OD2 O 25.475 30.750 -0.205 1.00 . A A . 58 ASP OD2 1 1
8 12234 1 1 59 GLN C C 27.596 28.759 -2.630 1.00 . A A . 59 GLN C 1 1
8 12235 1 1 59 GLN CA C 26.855 29.429 -3.778 1.00 . A A . 59 GLN CA 1 1
8 12236 1 1 59 GLN CB C 27.762 30.472 -4.446 1.00 . A A . 59 GLN CB 1 1
8 12237 1 1 59 GLN CD C 26.050 31.825 -5.747 1.00 . A A . 59 GLN CD 1 1
8 12238 1 1 59 GLN CG C 27.281 30.943 -5.813 1.00 . A A . 59 GLN CG 1 1
8 12239 1 1 59 GLN H H 25.551 30.983 -3.173 1.00 . A A . 59 GLN H 1 1
8 12240 1 1 59 GLN HA H 26.605 28.672 -4.508 1.00 . A A . 59 GLN HA 1 1
8 12241 1 1 59 GLN HB2 H 27.832 31.333 -3.800 1.00 . A A . 59 GLN HB2 1 1
8 12242 1 1 59 GLN HB3 H 28.747 30.044 -4.565 1.00 . A A . 59 GLN HB3 1 1
8 12243 1 1 59 GLN HE21 H 27.191 33.431 -5.536 1.00 . A A . 59 GLN HE21 1 1
8 12244 1 1 59 GLN HE22 H 25.487 33.717 -5.546 1.00 . A A . 59 GLN HE22 1 1
8 12245 1 1 59 GLN HG2 H 28.076 31.501 -6.285 1.00 . A A . 59 GLN HG2 1 1
8 12246 1 1 59 GLN HG3 H 27.051 30.075 -6.413 1.00 . A A . 59 GLN HG3 1 1
8 12247 1 1 59 GLN N N 25.605 30.016 -3.313 1.00 . A A . 59 GLN N 1 1
8 12248 1 1 59 GLN NE2 N 26.264 33.120 -5.594 1.00 . A A . 59 GLN NE2 1 1
8 12249 1 1 59 GLN O O 28.542 29.316 -2.071 1.00 . A A . 59 GLN O 1 1
8 12250 1 1 59 GLN OE1 O 24.918 31.347 -5.825 1.00 . A A . 59 GLN OE1 1 1
8 12251 1 1 60 ILE C C 27.942 25.355 -1.689 1.00 . A A . 60 ILE C 1 1
8 12252 1 1 60 ILE CA C 27.765 26.790 -1.222 1.00 . A A . 60 ILE CA 1 1
8 12253 1 1 60 ILE CB C 26.953 26.800 0.093 1.00 . A A . 60 ILE CB 1 1
8 12254 1 1 60 ILE CD1 C 24.627 26.424 1.066 1.00 . A A . 60 ILE CD1 1 1
8 12255 1 1 60 ILE CG1 C 25.480 26.481 -0.182 1.00 . A A . 60 ILE CG1 1 1
8 12256 1 1 60 ILE CG2 C 27.100 28.138 0.805 1.00 . A A . 60 ILE CG2 1 1
8 12257 1 1 60 ILE H H 26.327 27.227 -2.705 1.00 . A A . 60 ILE H 1 1
8 12258 1 1 60 ILE HA H 28.737 27.217 -1.026 1.00 . A A . 60 ILE HA 1 1
8 12259 1 1 60 ILE HB H 27.359 26.036 0.740 1.00 . A A . 60 ILE HB 1 1
8 12260 1 1 60 ILE HD11 H 23.609 26.185 0.798 1.00 . A A . 60 ILE HD11 1 1
8 12261 1 1 60 ILE HD12 H 24.654 27.382 1.564 1.00 . A A . 60 ILE HD12 1 1
8 12262 1 1 60 ILE HD13 H 25.012 25.663 1.729 1.00 . A A . 60 ILE HD13 1 1
8 12263 1 1 60 ILE HG12 H 25.068 27.242 -0.828 1.00 . A A . 60 ILE HG12 1 1
8 12264 1 1 60 ILE HG13 H 25.412 25.522 -0.674 1.00 . A A . 60 ILE HG13 1 1
8 12265 1 1 60 ILE HG21 H 26.755 28.931 0.157 1.00 . A A . 60 ILE HG21 1 1
8 12266 1 1 60 ILE HG22 H 28.138 28.302 1.053 1.00 . A A . 60 ILE HG22 1 1
8 12267 1 1 60 ILE HG23 H 26.510 28.131 1.710 1.00 . A A . 60 ILE HG23 1 1
8 12268 1 1 60 ILE N N 27.132 27.579 -2.263 1.00 . A A . 60 ILE N 1 1
8 12269 1 1 60 ILE O O 27.142 24.844 -2.475 1.00 . A A . 60 ILE O 1 1
8 12270 1 1 61 ASP C C 28.650 22.387 -0.555 1.00 . A A . 61 ASP C 1 1
8 12271 1 1 61 ASP CA C 29.270 23.336 -1.573 1.00 . A A . 61 ASP CA 1 1
8 12272 1 1 61 ASP CB C 30.786 23.093 -1.710 1.00 . A A . 61 ASP CB 1 1
8 12273 1 1 61 ASP CG C 31.619 23.618 -0.545 1.00 . A A . 61 ASP CG 1 1
8 12274 1 1 61 ASP H H 29.609 25.181 -0.607 1.00 . A A . 61 ASP H 1 1
8 12275 1 1 61 ASP HA H 28.807 23.154 -2.529 1.00 . A A . 61 ASP HA 1 1
8 12276 1 1 61 ASP HB2 H 30.961 22.031 -1.788 1.00 . A A . 61 ASP HB2 1 1
8 12277 1 1 61 ASP HB3 H 31.133 23.571 -2.615 1.00 . A A . 61 ASP HB3 1 1
8 12278 1 1 61 ASP N N 28.995 24.715 -1.217 1.00 . A A . 61 ASP N 1 1
8 12279 1 1 61 ASP O O 29.281 21.980 0.421 1.00 . A A . 61 ASP O 1 1
8 12280 1 1 61 ASP OD1 O 31.196 24.587 0.124 1.00 . A A . 61 ASP OD1 1 1
8 12281 1 1 61 ASP OD2 O 32.734 23.098 -0.327 1.00 . A A . 61 ASP OD2 1 1
8 12282 1 1 62 ILE C C 27.210 19.727 -0.022 1.00 . A A . 62 ILE C 1 1
8 12283 1 1 62 ILE CA C 26.657 21.140 0.077 1.00 . A A . 62 ILE CA 1 1
8 12284 1 1 62 ILE CB C 25.146 21.136 -0.253 1.00 . A A . 62 ILE CB 1 1
8 12285 1 1 62 ILE CD1 C 23.066 22.605 -0.271 1.00 . A A . 62 ILE CD1 1 1
8 12286 1 1 62 ILE CG1 C 24.555 22.525 -0.013 1.00 . A A . 62 ILE CG1 1 1
8 12287 1 1 62 ILE CG2 C 24.408 20.093 0.579 1.00 . A A . 62 ILE CG2 1 1
8 12288 1 1 62 ILE H H 26.953 22.387 -1.604 1.00 . A A . 62 ILE H 1 1
8 12289 1 1 62 ILE HA H 26.783 21.493 1.091 1.00 . A A . 62 ILE HA 1 1
8 12290 1 1 62 ILE HB H 25.029 20.877 -1.294 1.00 . A A . 62 ILE HB 1 1
8 12291 1 1 62 ILE HD11 H 22.550 21.922 0.388 1.00 . A A . 62 ILE HD11 1 1
8 12292 1 1 62 ILE HD12 H 22.863 22.338 -1.297 1.00 . A A . 62 ILE HD12 1 1
8 12293 1 1 62 ILE HD13 H 22.721 23.612 -0.087 1.00 . A A . 62 ILE HD13 1 1
8 12294 1 1 62 ILE HG12 H 24.729 22.809 1.013 1.00 . A A . 62 ILE HG12 1 1
8 12295 1 1 62 ILE HG13 H 25.043 23.234 -0.665 1.00 . A A . 62 ILE HG13 1 1
8 12296 1 1 62 ILE HG21 H 23.360 20.096 0.314 1.00 . A A . 62 ILE HG21 1 1
8 12297 1 1 62 ILE HG22 H 24.514 20.328 1.627 1.00 . A A . 62 ILE HG22 1 1
8 12298 1 1 62 ILE HG23 H 24.825 19.116 0.385 1.00 . A A . 62 ILE HG23 1 1
8 12299 1 1 62 ILE N N 27.394 22.035 -0.802 1.00 . A A . 62 ILE N 1 1
8 12300 1 1 62 ILE O O 27.228 18.987 0.962 1.00 . A A . 62 ILE O 1 1
8 12301 1 1 63 GLY C C 29.412 17.784 -0.456 1.00 . A A . 63 GLY C 1 1
8 12302 1 1 63 GLY CA C 28.282 18.064 -1.425 1.00 . A A . 63 GLY CA 1 1
8 12303 1 1 63 GLY H H 27.652 20.017 -1.959 1.00 . A A . 63 GLY H 1 1
8 12304 1 1 63 GLY HA2 H 27.517 17.311 -1.301 1.00 . A A . 63 GLY HA2 1 1
8 12305 1 1 63 GLY HA3 H 28.666 18.013 -2.433 1.00 . A A . 63 GLY HA3 1 1
8 12306 1 1 63 GLY N N 27.694 19.374 -1.211 1.00 . A A . 63 GLY N 1 1
8 12307 1 1 63 GLY O O 29.614 16.644 -0.035 1.00 . A A . 63 GLY O 1 1
8 12308 1 1 64 VAL C C 30.672 18.742 2.298 1.00 . A A . 64 VAL C 1 1
8 12309 1 1 64 VAL CA C 31.222 18.715 0.873 1.00 . A A . 64 VAL CA 1 1
8 12310 1 1 64 VAL CB C 32.255 19.851 0.692 1.00 . A A . 64 VAL CB 1 1
8 12311 1 1 64 VAL CG1 C 33.385 19.727 1.704 1.00 . A A . 64 VAL CG1 1 1
8 12312 1 1 64 VAL CG2 C 32.803 19.850 -0.728 1.00 . A A . 64 VAL CG2 1 1
8 12313 1 1 64 VAL H H 29.939 19.708 -0.479 1.00 . A A . 64 VAL H 1 1
8 12314 1 1 64 VAL HA H 31.718 17.771 0.706 1.00 . A A . 64 VAL HA 1 1
8 12315 1 1 64 VAL HB H 31.755 20.794 0.860 1.00 . A A . 64 VAL HB 1 1
8 12316 1 1 64 VAL HG11 H 34.090 20.533 1.557 1.00 . A A . 64 VAL HG11 1 1
8 12317 1 1 64 VAL HG12 H 33.888 18.780 1.568 1.00 . A A . 64 VAL HG12 1 1
8 12318 1 1 64 VAL HG13 H 32.979 19.779 2.703 1.00 . A A . 64 VAL HG13 1 1
8 12319 1 1 64 VAL HG21 H 33.518 20.653 -0.839 1.00 . A A . 64 VAL HG21 1 1
8 12320 1 1 64 VAL HG22 H 31.992 19.993 -1.426 1.00 . A A . 64 VAL HG22 1 1
8 12321 1 1 64 VAL HG23 H 33.289 18.907 -0.927 1.00 . A A . 64 VAL HG23 1 1
8 12322 1 1 64 VAL N N 30.139 18.831 -0.090 1.00 . A A . 64 VAL N 1 1
8 12323 1 1 64 VAL O O 31.088 17.958 3.144 1.00 . A A . 64 VAL O 1 1
8 12324 1 1 65 VAL C C 28.482 18.500 4.380 1.00 . A A . 65 VAL C 1 1
8 12325 1 1 65 VAL CA C 29.120 19.795 3.871 1.00 . A A . 65 VAL CA 1 1
8 12326 1 1 65 VAL CB C 28.057 20.920 3.869 1.00 . A A . 65 VAL CB 1 1
8 12327 1 1 65 VAL CG1 C 27.315 20.985 5.195 1.00 . A A . 65 VAL CG1 1 1
8 12328 1 1 65 VAL CG2 C 28.700 22.263 3.568 1.00 . A A . 65 VAL CG2 1 1
8 12329 1 1 65 VAL H H 29.400 20.200 1.810 1.00 . A A . 65 VAL H 1 1
8 12330 1 1 65 VAL HA H 29.908 20.082 4.551 1.00 . A A . 65 VAL HA 1 1
8 12331 1 1 65 VAL HB H 27.338 20.709 3.091 1.00 . A A . 65 VAL HB 1 1
8 12332 1 1 65 VAL HG11 H 26.783 20.060 5.356 1.00 . A A . 65 VAL HG11 1 1
8 12333 1 1 65 VAL HG12 H 26.614 21.809 5.177 1.00 . A A . 65 VAL HG12 1 1
8 12334 1 1 65 VAL HG13 H 28.025 21.137 5.997 1.00 . A A . 65 VAL HG13 1 1
8 12335 1 1 65 VAL HG21 H 29.427 22.491 4.333 1.00 . A A . 65 VAL HG21 1 1
8 12336 1 1 65 VAL HG22 H 27.939 23.030 3.555 1.00 . A A . 65 VAL HG22 1 1
8 12337 1 1 65 VAL HG23 H 29.188 22.221 2.606 1.00 . A A . 65 VAL HG23 1 1
8 12338 1 1 65 VAL N N 29.715 19.631 2.543 1.00 . A A . 65 VAL N 1 1
8 12339 1 1 65 VAL O O 28.690 18.105 5.526 1.00 . A A . 65 VAL O 1 1
8 12340 1 1 66 ILE C C 27.857 15.417 4.071 1.00 . A A . 66 ILE C 1 1
8 12341 1 1 66 ILE CA C 26.968 16.651 3.939 1.00 . A A . 66 ILE CA 1 1
8 12342 1 1 66 ILE CB C 25.826 16.342 2.954 1.00 . A A . 66 ILE CB 1 1
8 12343 1 1 66 ILE CD1 C 25.326 15.910 0.492 1.00 . A A . 66 ILE CD1 1 1
8 12344 1 1 66 ILE CG1 C 26.387 16.114 1.547 1.00 . A A . 66 ILE CG1 1 1
8 12345 1 1 66 ILE CG2 C 24.806 17.472 2.957 1.00 . A A . 66 ILE CG2 1 1
8 12346 1 1 66 ILE H H 27.653 18.148 2.596 1.00 . A A . 66 ILE H 1 1
8 12347 1 1 66 ILE HA H 26.530 16.863 4.903 1.00 . A A . 66 ILE HA 1 1
8 12348 1 1 66 ILE HB H 25.329 15.443 3.285 1.00 . A A . 66 ILE HB 1 1
8 12349 1 1 66 ILE HD11 H 24.694 16.784 0.443 1.00 . A A . 66 ILE HD11 1 1
8 12350 1 1 66 ILE HD12 H 24.729 15.047 0.746 1.00 . A A . 66 ILE HD12 1 1
8 12351 1 1 66 ILE HD13 H 25.796 15.752 -0.466 1.00 . A A . 66 ILE HD13 1 1
8 12352 1 1 66 ILE HG12 H 26.977 16.971 1.258 1.00 . A A . 66 ILE HG12 1 1
8 12353 1 1 66 ILE HG13 H 27.019 15.236 1.556 1.00 . A A . 66 ILE HG13 1 1
8 12354 1 1 66 ILE HG21 H 24.013 17.244 2.259 1.00 . A A . 66 ILE HG21 1 1
8 12355 1 1 66 ILE HG22 H 25.287 18.395 2.667 1.00 . A A . 66 ILE HG22 1 1
8 12356 1 1 66 ILE HG23 H 24.391 17.579 3.949 1.00 . A A . 66 ILE HG23 1 1
8 12357 1 1 66 ILE N N 27.721 17.833 3.526 1.00 . A A . 66 ILE N 1 1
8 12358 1 1 66 ILE O O 27.482 14.445 4.723 1.00 . A A . 66 ILE O 1 1
8 12359 1 1 67 THR C C 31.087 14.615 4.465 1.00 . A A . 67 THR C 1 1
8 12360 1 1 67 THR CA C 29.938 14.319 3.511 1.00 . A A . 67 THR CA 1 1
8 12361 1 1 67 THR CB C 30.490 13.966 2.116 1.00 . A A . 67 THR CB 1 1
8 12362 1 1 67 THR CG2 C 29.373 13.476 1.205 1.00 . A A . 67 THR CG2 1 1
8 12363 1 1 67 THR H H 29.284 16.252 2.951 1.00 . A A . 67 THR H 1 1
8 12364 1 1 67 THR HA H 29.387 13.468 3.884 1.00 . A A . 67 THR HA 1 1
8 12365 1 1 67 THR HB H 31.219 13.175 2.222 1.00 . A A . 67 THR HB 1 1
8 12366 1 1 67 THR HG1 H 30.457 15.658 1.086 1.00 . A A . 67 THR HG1 1 1
8 12367 1 1 67 THR HG21 H 28.637 14.259 1.086 1.00 . A A . 67 THR HG21 1 1
8 12368 1 1 67 THR HG22 H 28.906 12.607 1.642 1.00 . A A . 67 THR HG22 1 1
8 12369 1 1 67 THR HG23 H 29.782 13.218 0.239 1.00 . A A . 67 THR HG23 1 1
8 12370 1 1 67 THR N N 29.025 15.449 3.450 1.00 . A A . 67 THR N 1 1
8 12371 1 1 67 THR O O 31.927 13.758 4.740 1.00 . A A . 67 THR O 1 1
8 12372 1 1 67 THR OG1 O 31.123 15.111 1.527 1.00 . A A . 67 THR OG1 1 1
8 12373 1 1 68 HIS C C 31.514 17.349 6.819 1.00 . A A . 68 HIS C 1 1
8 12374 1 1 68 HIS CA C 32.117 16.294 5.898 1.00 . A A . 68 HIS CA 1 1
8 12375 1 1 68 HIS CB C 33.327 16.861 5.140 1.00 . A A . 68 HIS CB 1 1
8 12376 1 1 68 HIS CD2 C 35.551 16.897 6.485 1.00 . A A . 68 HIS CD2 1 1
8 12377 1 1 68 HIS CE1 C 35.433 18.955 7.231 1.00 . A A . 68 HIS CE1 1 1
8 12378 1 1 68 HIS CG C 34.399 17.434 6.019 1.00 . A A . 68 HIS CG 1 1
8 12379 1 1 68 HIS H H 30.400 16.468 4.695 1.00 . A A . 68 HIS H 1 1
8 12380 1 1 68 HIS HA H 32.431 15.447 6.490 1.00 . A A . 68 HIS HA 1 1
8 12381 1 1 68 HIS HB2 H 33.772 16.073 4.552 1.00 . A A . 68 HIS HB2 1 1
8 12382 1 1 68 HIS HB3 H 32.988 17.644 4.476 1.00 . A A . 68 HIS HB3 1 1
8 12383 1 1 68 HIS HD1 H 33.633 19.368 6.355 1.00 . A A . 68 HIS HD1 1 1
8 12384 1 1 68 HIS HD2 H 35.910 15.895 6.304 1.00 . A A . 68 HIS HD2 1 1
8 12385 1 1 68 HIS HE1 H 35.671 19.881 7.735 1.00 . A A . 68 HIS HE1 1 1
8 12386 1 1 68 HIS HE2 H 37.011 17.750 7.741 1.00 . A A . 68 HIS HE2 1 1
8 12387 1 1 68 HIS N N 31.103 15.840 4.964 1.00 . A A . 68 HIS N 1 1
8 12388 1 1 68 HIS ND1 N 34.356 18.723 6.508 1.00 . A A . 68 HIS ND1 1 1
8 12389 1 1 68 HIS NE2 N 36.173 17.864 7.235 1.00 . A A . 68 HIS NE2 1 1
8 12390 1 1 68 HIS O O 31.535 18.544 6.510 1.00 . A A . 68 HIS O 1 1
8 12391 1 1 69 PHE C C 31.290 18.813 9.419 1.00 . A A . 69 PHE C 1 1
8 12392 1 1 69 PHE CA C 30.311 17.777 8.890 1.00 . A A . 69 PHE CA 1 1
8 12393 1 1 69 PHE CB C 29.726 16.977 10.059 1.00 . A A . 69 PHE CB 1 1
8 12394 1 1 69 PHE CD1 C 28.402 15.071 9.094 1.00 . A A . 69 PHE CD1 1 1
8 12395 1 1 69 PHE CD2 C 27.222 16.878 10.110 1.00 . A A . 69 PHE CD2 1 1
8 12396 1 1 69 PHE CE1 C 27.203 14.444 8.812 1.00 . A A . 69 PHE CE1 1 1
8 12397 1 1 69 PHE CE2 C 26.020 16.257 9.830 1.00 . A A . 69 PHE CE2 1 1
8 12398 1 1 69 PHE CG C 28.425 16.294 9.745 1.00 . A A . 69 PHE CG 1 1
8 12399 1 1 69 PHE CZ C 26.011 15.038 9.181 1.00 . A A . 69 PHE CZ 1 1
8 12400 1 1 69 PHE H H 30.966 15.922 8.105 1.00 . A A . 69 PHE H 1 1
8 12401 1 1 69 PHE HA H 29.506 18.289 8.383 1.00 . A A . 69 PHE HA 1 1
8 12402 1 1 69 PHE HB2 H 30.434 16.219 10.355 1.00 . A A . 69 PHE HB2 1 1
8 12403 1 1 69 PHE HB3 H 29.558 17.647 10.891 1.00 . A A . 69 PHE HB3 1 1
8 12404 1 1 69 PHE HD1 H 29.333 14.606 8.806 1.00 . A A . 69 PHE HD1 1 1
8 12405 1 1 69 PHE HD2 H 27.228 17.832 10.618 1.00 . A A . 69 PHE HD2 1 1
8 12406 1 1 69 PHE HE1 H 27.198 13.490 8.305 1.00 . A A . 69 PHE HE1 1 1
8 12407 1 1 69 PHE HE2 H 25.091 16.725 10.120 1.00 . A A . 69 PHE HE2 1 1
8 12408 1 1 69 PHE HZ H 25.072 14.549 8.962 1.00 . A A . 69 PHE HZ 1 1
8 12409 1 1 69 PHE N N 30.949 16.892 7.927 1.00 . A A . 69 PHE N 1 1
8 12410 1 1 69 PHE O O 32.417 18.486 9.804 1.00 . A A . 69 PHE O 1 1
8 12411 1 1 70 THR C C 31.802 20.966 11.480 1.00 . A A . 70 THR C 1 1
8 12412 1 1 70 THR CA C 31.635 21.151 9.969 1.00 . A A . 70 THR CA 1 1
8 12413 1 1 70 THR CB C 30.940 22.494 9.674 1.00 . A A . 70 THR CB 1 1
8 12414 1 1 70 THR CG2 C 31.895 23.663 9.855 1.00 . A A . 70 THR CG2 1 1
8 12415 1 1 70 THR H H 29.974 20.258 9.037 1.00 . A A . 70 THR H 1 1
8 12416 1 1 70 THR HA H 32.606 21.150 9.498 1.00 . A A . 70 THR HA 1 1
8 12417 1 1 70 THR HB H 30.109 22.614 10.354 1.00 . A A . 70 THR HB 1 1
8 12418 1 1 70 THR HG1 H 31.193 22.564 7.714 1.00 . A A . 70 THR HG1 1 1
8 12419 1 1 70 THR HG21 H 32.726 23.557 9.174 1.00 . A A . 70 THR HG21 1 1
8 12420 1 1 70 THR HG22 H 32.261 23.675 10.871 1.00 . A A . 70 THR HG22 1 1
8 12421 1 1 70 THR HG23 H 31.375 24.587 9.648 1.00 . A A . 70 THR HG23 1 1
8 12422 1 1 70 THR N N 30.854 20.061 9.421 1.00 . A A . 70 THR N 1 1
8 12423 1 1 70 THR O O 30.987 20.302 12.125 1.00 . A A . 70 THR O 1 1
8 12424 1 1 70 THR OG1 O 30.450 22.491 8.327 1.00 . A A . 70 THR OG1 1 1
8 12425 1 1 71 ASP C C 32.311 22.404 14.252 1.00 . A A . 71 ASP C 1 1
8 12426 1 1 71 ASP CA C 33.123 21.376 13.467 1.00 . A A . 71 ASP CA 1 1
8 12427 1 1 71 ASP CB C 34.617 21.538 13.753 1.00 . A A . 71 ASP CB 1 1
8 12428 1 1 71 ASP CG C 35.013 21.009 15.116 1.00 . A A . 71 ASP CG 1 1
8 12429 1 1 71 ASP H H 33.502 22.021 11.482 1.00 . A A . 71 ASP H 1 1
8 12430 1 1 71 ASP HA H 32.813 20.386 13.763 1.00 . A A . 71 ASP HA 1 1
8 12431 1 1 71 ASP HB2 H 35.179 21.002 13.005 1.00 . A A . 71 ASP HB2 1 1
8 12432 1 1 71 ASP HB3 H 34.873 22.587 13.707 1.00 . A A . 71 ASP HB3 1 1
8 12433 1 1 71 ASP N N 32.867 21.517 12.040 1.00 . A A . 71 ASP N 1 1
8 12434 1 1 71 ASP O O 31.795 22.116 15.336 1.00 . A A . 71 ASP O 1 1
8 12435 1 1 71 ASP OD1 O 35.080 19.770 15.278 1.00 . A A . 71 ASP OD1 1 1
8 12436 1 1 71 ASP OD2 O 35.288 21.820 16.023 1.00 . A A . 71 ASP OD2 1 1
8 12437 1 1 72 GLU C C 29.967 24.675 13.885 1.00 . A A . 72 GLU C 1 1
8 12438 1 1 72 GLU CA C 31.437 24.682 14.313 1.00 . A A . 72 GLU CA 1 1
8 12439 1 1 72 GLU CB C 32.074 26.022 13.955 1.00 . A A . 72 GLU CB 1 1
8 12440 1 1 72 GLU CD C 34.242 27.292 13.805 1.00 . A A . 72 GLU CD 1 1
8 12441 1 1 72 GLU CG C 33.486 26.179 14.490 1.00 . A A . 72 GLU CG 1 1
8 12442 1 1 72 GLU H H 32.639 23.765 12.828 1.00 . A A . 72 GLU H 1 1
8 12443 1 1 72 GLU HA H 31.488 24.545 15.383 1.00 . A A . 72 GLU HA 1 1
8 12444 1 1 72 GLU HB2 H 32.105 26.118 12.879 1.00 . A A . 72 GLU HB2 1 1
8 12445 1 1 72 GLU HB3 H 31.467 26.818 14.362 1.00 . A A . 72 GLU HB3 1 1
8 12446 1 1 72 GLU HG2 H 33.436 26.396 15.547 1.00 . A A . 72 GLU HG2 1 1
8 12447 1 1 72 GLU HG3 H 34.020 25.253 14.339 1.00 . A A . 72 GLU HG3 1 1
8 12448 1 1 72 GLU N N 32.188 23.598 13.686 1.00 . A A . 72 GLU N 1 1
8 12449 1 1 72 GLU O O 29.098 25.143 14.617 1.00 . A A . 72 GLU O 1 1
8 12450 1 1 72 GLU OE1 O 34.046 28.470 14.169 1.00 . A A . 72 GLU OE1 1 1
8 12451 1 1 72 GLU OE2 O 35.032 26.994 12.886 1.00 . A A . 72 GLU OE2 1 1
8 12452 1 1 73 LEU C C 27.806 22.667 12.185 1.00 . A A . 73 LEU C 1 1
8 12453 1 1 73 LEU CA C 28.328 24.102 12.178 1.00 . A A . 73 LEU CA 1 1
8 12454 1 1 73 LEU CB C 28.269 24.673 10.751 1.00 . A A . 73 LEU CB 1 1
8 12455 1 1 73 LEU CD1 C 27.394 26.892 11.541 1.00 . A A . 73 LEU CD1 1 1
8 12456 1 1 73 LEU CD2 C 29.809 26.671 10.896 1.00 . A A . 73 LEU CD2 1 1
8 12457 1 1 73 LEU CG C 28.387 26.198 10.622 1.00 . A A . 73 LEU CG 1 1
8 12458 1 1 73 LEU H H 30.418 23.756 12.173 1.00 . A A . 73 LEU H 1 1
8 12459 1 1 73 LEU HA H 27.706 24.703 12.826 1.00 . A A . 73 LEU HA 1 1
8 12460 1 1 73 LEU HB2 H 29.070 24.228 10.180 1.00 . A A . 73 LEU HB2 1 1
8 12461 1 1 73 LEU HB3 H 27.330 24.373 10.310 1.00 . A A . 73 LEU HB3 1 1
8 12462 1 1 73 LEU HD11 H 27.590 26.608 12.564 1.00 . A A . 73 LEU HD11 1 1
8 12463 1 1 73 LEU HD12 H 26.391 26.598 11.271 1.00 . A A . 73 LEU HD12 1 1
8 12464 1 1 73 LEU HD13 H 27.496 27.963 11.438 1.00 . A A . 73 LEU HD13 1 1
8 12465 1 1 73 LEU HD21 H 30.485 26.201 10.196 1.00 . A A . 73 LEU HD21 1 1
8 12466 1 1 73 LEU HD22 H 30.092 26.405 11.904 1.00 . A A . 73 LEU HD22 1 1
8 12467 1 1 73 LEU HD23 H 29.861 27.743 10.780 1.00 . A A . 73 LEU HD23 1 1
8 12468 1 1 73 LEU HG H 28.139 26.478 9.609 1.00 . A A . 73 LEU HG 1 1
8 12469 1 1 73 LEU N N 29.693 24.143 12.702 1.00 . A A . 73 LEU N 1 1
8 12470 1 1 73 LEU O O 28.595 21.729 12.156 1.00 . A A . 73 LEU O 1 1
8 12471 1 1 74 PRO C C 25.176 24.017 13.676 1.00 . A A . 74 PRO C 1 1
8 12472 1 1 74 PRO CA C 25.491 23.545 12.253 1.00 . A A . 74 PRO CA 1 1
8 12473 1 1 74 PRO CB C 24.269 22.892 11.610 1.00 . A A . 74 PRO CB 1 1
8 12474 1 1 74 PRO CD C 25.828 21.142 12.221 1.00 . A A . 74 PRO CD 1 1
8 12475 1 1 74 PRO CG C 24.369 21.440 11.963 1.00 . A A . 74 PRO CG 1 1
8 12476 1 1 74 PRO HA H 25.809 24.387 11.656 1.00 . A A . 74 PRO HA 1 1
8 12477 1 1 74 PRO HB2 H 23.368 23.335 12.012 1.00 . A A . 74 PRO HB2 1 1
8 12478 1 1 74 PRO HB3 H 24.300 23.037 10.540 1.00 . A A . 74 PRO HB3 1 1
8 12479 1 1 74 PRO HD2 H 25.948 20.658 13.180 1.00 . A A . 74 PRO HD2 1 1
8 12480 1 1 74 PRO HD3 H 26.227 20.516 11.433 1.00 . A A . 74 PRO HD3 1 1
8 12481 1 1 74 PRO HG2 H 23.788 21.243 12.851 1.00 . A A . 74 PRO HG2 1 1
8 12482 1 1 74 PRO HG3 H 24.006 20.838 11.137 1.00 . A A . 74 PRO HG3 1 1
8 12483 1 1 74 PRO N N 26.476 22.466 12.221 1.00 . A A . 74 PRO N 1 1
8 12484 1 1 74 PRO O O 25.602 23.401 14.655 1.00 . A A . 74 PRO O 1 1
8 12485 1 1 75 SER C C 22.741 25.195 15.578 1.00 . A A . 75 SER C 1 1
8 12486 1 1 75 SER CA C 24.102 25.689 15.081 1.00 . A A . 75 SER CA 1 1
8 12487 1 1 75 SER CB C 24.107 27.214 14.969 1.00 . A A . 75 SER CB 1 1
8 12488 1 1 75 SER H H 24.069 25.524 12.973 1.00 . A A . 75 SER H 1 1
8 12489 1 1 75 SER HA H 24.863 25.383 15.784 1.00 . A A . 75 SER HA 1 1
8 12490 1 1 75 SER HB2 H 23.296 27.531 14.332 1.00 . A A . 75 SER HB2 1 1
8 12491 1 1 75 SER HB3 H 23.986 27.648 15.952 1.00 . A A . 75 SER HB3 1 1
8 12492 1 1 75 SER HG H 25.176 28.482 13.909 1.00 . A A . 75 SER HG 1 1
8 12493 1 1 75 SER N N 24.424 25.104 13.785 1.00 . A A . 75 SER N 1 1
8 12494 1 1 75 SER O O 21.815 25.029 14.790 1.00 . A A . 75 SER O 1 1
8 12495 1 1 75 SER OG O 25.331 27.670 14.414 1.00 . A A . 75 SER OG 1 1
8 12496 1 1 76 PRO C C 20.153 25.319 17.201 1.00 . A A . 76 PRO C 1 1
8 12497 1 1 76 PRO CA C 21.365 24.436 17.495 1.00 . A A . 76 PRO CA 1 1
8 12498 1 1 76 PRO CB C 21.664 24.425 18.997 1.00 . A A . 76 PRO CB 1 1
8 12499 1 1 76 PRO CD C 23.656 25.160 17.909 1.00 . A A . 76 PRO CD 1 1
8 12500 1 1 76 PRO CG C 23.151 24.377 19.086 1.00 . A A . 76 PRO CG 1 1
8 12501 1 1 76 PRO HA H 21.159 23.429 17.162 1.00 . A A . 76 PRO HA 1 1
8 12502 1 1 76 PRO HB2 H 21.269 25.322 19.451 1.00 . A A . 76 PRO HB2 1 1
8 12503 1 1 76 PRO HB3 H 21.213 23.555 19.450 1.00 . A A . 76 PRO HB3 1 1
8 12504 1 1 76 PRO HD2 H 23.748 26.206 18.162 1.00 . A A . 76 PRO HD2 1 1
8 12505 1 1 76 PRO HD3 H 24.603 24.766 17.570 1.00 . A A . 76 PRO HD3 1 1
8 12506 1 1 76 PRO HG2 H 23.479 24.832 20.009 1.00 . A A . 76 PRO HG2 1 1
8 12507 1 1 76 PRO HG3 H 23.489 23.353 19.029 1.00 . A A . 76 PRO HG3 1 1
8 12508 1 1 76 PRO N N 22.607 24.954 16.896 1.00 . A A . 76 PRO N 1 1
8 12509 1 1 76 PRO O O 19.073 24.821 16.877 1.00 . A A . 76 PRO O 1 1
8 12510 1 1 77 GLU C C 18.865 27.495 15.579 1.00 . A A . 77 GLU C 1 1
8 12511 1 1 77 GLU CA C 19.279 27.590 17.040 1.00 . A A . 77 GLU CA 1 1
8 12512 1 1 77 GLU CB C 19.739 29.024 17.341 1.00 . A A . 77 GLU CB 1 1
8 12513 1 1 77 GLU CD C 21.722 28.642 18.885 1.00 . A A . 77 GLU CD 1 1
8 12514 1 1 77 GLU CG C 20.329 29.228 18.732 1.00 . A A . 77 GLU CG 1 1
8 12515 1 1 77 GLU H H 21.237 26.967 17.559 1.00 . A A . 77 GLU H 1 1
8 12516 1 1 77 GLU HA H 18.435 27.343 17.667 1.00 . A A . 77 GLU HA 1 1
8 12517 1 1 77 GLU HB2 H 20.490 29.303 16.618 1.00 . A A . 77 GLU HB2 1 1
8 12518 1 1 77 GLU HB3 H 18.893 29.687 17.235 1.00 . A A . 77 GLU HB3 1 1
8 12519 1 1 77 GLU HG2 H 20.379 30.288 18.933 1.00 . A A . 77 GLU HG2 1 1
8 12520 1 1 77 GLU HG3 H 19.677 28.759 19.455 1.00 . A A . 77 GLU HG3 1 1
8 12521 1 1 77 GLU N N 20.344 26.630 17.303 1.00 . A A . 77 GLU N 1 1
8 12522 1 1 77 GLU O O 17.679 27.467 15.248 1.00 . A A . 77 GLU O 1 1
8 12523 1 1 77 GLU OE1 O 22.379 28.372 17.857 1.00 . A A . 77 GLU OE1 1 1
8 12524 1 1 77 GLU OE2 O 22.165 28.448 20.034 1.00 . A A . 77 GLU OE2 1 1
8 12525 1 1 78 ASP C C 18.909 26.025 12.960 1.00 . A A . 78 ASP C 1 1
8 12526 1 1 78 ASP CA C 19.693 27.299 13.285 1.00 . A A . 78 ASP CA 1 1
8 12527 1 1 78 ASP CB C 21.079 27.280 12.626 1.00 . A A . 78 ASP CB 1 1
8 12528 1 1 78 ASP CG C 21.047 27.207 11.117 1.00 . A A . 78 ASP CG 1 1
8 12529 1 1 78 ASP H H 20.784 27.469 15.079 1.00 . A A . 78 ASP H 1 1
8 12530 1 1 78 ASP HA H 19.140 28.156 12.932 1.00 . A A . 78 ASP HA 1 1
8 12531 1 1 78 ASP HB2 H 21.606 28.178 12.903 1.00 . A A . 78 ASP HB2 1 1
8 12532 1 1 78 ASP HB3 H 21.627 26.425 12.995 1.00 . A A . 78 ASP HB3 1 1
8 12533 1 1 78 ASP N N 19.874 27.430 14.725 1.00 . A A . 78 ASP N 1 1
8 12534 1 1 78 ASP O O 17.937 26.045 12.197 1.00 . A A . 78 ASP O 1 1
8 12535 1 1 78 ASP OD1 O 20.406 28.073 10.491 1.00 . A A . 78 ASP OD1 1 1
8 12536 1 1 78 ASP OD2 O 21.698 26.300 10.561 1.00 . A A . 78 ASP OD2 1 1
8 12537 1 1 79 VAL C C 17.189 23.673 13.800 1.00 . A A . 79 VAL C 1 1
8 12538 1 1 79 VAL CA C 18.665 23.634 13.402 1.00 . A A . 79 VAL CA 1 1
8 12539 1 1 79 VAL CB C 19.385 22.523 14.203 1.00 . A A . 79 VAL CB 1 1
8 12540 1 1 79 VAL CG1 C 18.625 21.208 14.124 1.00 . A A . 79 VAL CG1 1 1
8 12541 1 1 79 VAL CG2 C 20.808 22.337 13.699 1.00 . A A . 79 VAL CG2 1 1
8 12542 1 1 79 VAL H H 20.085 24.988 14.197 1.00 . A A . 79 VAL H 1 1
8 12543 1 1 79 VAL HA H 18.732 23.385 12.353 1.00 . A A . 79 VAL HA 1 1
8 12544 1 1 79 VAL HB H 19.430 22.826 15.238 1.00 . A A . 79 VAL HB 1 1
8 12545 1 1 79 VAL HG11 H 18.556 20.892 13.093 1.00 . A A . 79 VAL HG11 1 1
8 12546 1 1 79 VAL HG12 H 17.632 21.341 14.526 1.00 . A A . 79 VAL HG12 1 1
8 12547 1 1 79 VAL HG13 H 19.147 20.454 14.696 1.00 . A A . 79 VAL HG13 1 1
8 12548 1 1 79 VAL HG21 H 20.788 22.074 12.652 1.00 . A A . 79 VAL HG21 1 1
8 12549 1 1 79 VAL HG22 H 21.288 21.547 14.260 1.00 . A A . 79 VAL HG22 1 1
8 12550 1 1 79 VAL HG23 H 21.359 23.256 13.829 1.00 . A A . 79 VAL HG23 1 1
8 12551 1 1 79 VAL N N 19.314 24.927 13.591 1.00 . A A . 79 VAL N 1 1
8 12552 1 1 79 VAL O O 16.322 23.224 13.045 1.00 . A A . 79 VAL O 1 1
8 12553 1 1 80 GLU C C 14.667 25.207 14.621 1.00 . A A . 80 GLU C 1 1
8 12554 1 1 80 GLU CA C 15.510 24.238 15.448 1.00 . A A . 80 GLU CA 1 1
8 12555 1 1 80 GLU CB C 15.428 24.594 16.934 1.00 . A A . 80 GLU CB 1 1
8 12556 1 1 80 GLU CD C 13.974 24.577 19.012 1.00 . A A . 80 GLU CD 1 1
8 12557 1 1 80 GLU CG C 14.052 24.326 17.524 1.00 . A A . 80 GLU CG 1 1
8 12558 1 1 80 GLU H H 17.604 24.597 15.535 1.00 . A A . 80 GLU H 1 1
8 12559 1 1 80 GLU HA H 15.110 23.245 15.311 1.00 . A A . 80 GLU HA 1 1
8 12560 1 1 80 GLU HB2 H 16.154 24.006 17.476 1.00 . A A . 80 GLU HB2 1 1
8 12561 1 1 80 GLU HB3 H 15.654 25.642 17.059 1.00 . A A . 80 GLU HB3 1 1
8 12562 1 1 80 GLU HG2 H 13.334 24.966 17.033 1.00 . A A . 80 GLU HG2 1 1
8 12563 1 1 80 GLU HG3 H 13.793 23.294 17.337 1.00 . A A . 80 GLU HG3 1 1
8 12564 1 1 80 GLU N N 16.889 24.216 14.976 1.00 . A A . 80 GLU N 1 1
8 12565 1 1 80 GLU O O 13.456 25.018 14.471 1.00 . A A . 80 GLU O 1 1
8 12566 1 1 80 GLU OE1 O 14.673 23.880 19.773 1.00 . A A . 80 GLU OE1 1 1
8 12567 1 1 80 GLU OE2 O 13.193 25.458 19.429 1.00 . A A . 80 GLU OE2 1 1
8 12568 1 1 81 ARG C C 14.188 26.492 11.908 1.00 . A A . 81 ARG C 1 1
8 12569 1 1 81 ARG CA C 14.607 27.171 13.205 1.00 . A A . 81 ARG CA 1 1
8 12570 1 1 81 ARG CB C 15.459 28.408 12.911 1.00 . A A . 81 ARG CB 1 1
8 12571 1 1 81 ARG CD C 15.120 30.732 11.994 1.00 . A A . 81 ARG CD 1 1
8 12572 1 1 81 ARG CG C 14.921 29.246 11.759 1.00 . A A . 81 ARG CG 1 1
8 12573 1 1 81 ARG CZ C 16.872 32.074 13.071 1.00 . A A . 81 ARG CZ 1 1
8 12574 1 1 81 ARG H H 16.261 26.365 14.255 1.00 . A A . 81 ARG H 1 1
8 12575 1 1 81 ARG HA H 13.713 27.483 13.725 1.00 . A A . 81 ARG HA 1 1
8 12576 1 1 81 ARG HB2 H 15.491 29.027 13.796 1.00 . A A . 81 ARG HB2 1 1
8 12577 1 1 81 ARG HB3 H 16.463 28.093 12.663 1.00 . A A . 81 ARG HB3 1 1
8 12578 1 1 81 ARG HD2 H 14.802 31.266 11.112 1.00 . A A . 81 ARG HD2 1 1
8 12579 1 1 81 ARG HD3 H 14.511 31.033 12.833 1.00 . A A . 81 ARG HD3 1 1
8 12580 1 1 81 ARG HE H 17.214 30.522 11.835 1.00 . A A . 81 ARG HE 1 1
8 12581 1 1 81 ARG HG2 H 15.436 28.966 10.854 1.00 . A A . 81 ARG HG2 1 1
8 12582 1 1 81 ARG HG3 H 13.864 29.047 11.647 1.00 . A A . 81 ARG HG3 1 1
8 12583 1 1 81 ARG HH11 H 14.964 32.646 13.484 1.00 . A A . 81 ARG HH11 1 1
8 12584 1 1 81 ARG HH12 H 16.206 33.589 14.254 1.00 . A A . 81 ARG HH12 1 1
8 12585 1 1 81 ARG HH21 H 18.862 31.762 12.846 1.00 . A A . 81 ARG HH21 1 1
8 12586 1 1 81 ARG HH22 H 18.430 33.076 13.901 1.00 . A A . 81 ARG HH22 1 1
8 12587 1 1 81 ARG N N 15.304 26.233 14.072 1.00 . A A . 81 ARG N 1 1
8 12588 1 1 81 ARG NE N 16.510 31.074 12.272 1.00 . A A . 81 ARG NE 1 1
8 12589 1 1 81 ARG NH1 N 15.942 32.829 13.650 1.00 . A A . 81 ARG NH1 1 1
8 12590 1 1 81 ARG NH2 N 18.157 32.325 13.286 1.00 . A A . 81 ARG NH2 1 1
8 12591 1 1 81 ARG O O 13.036 26.613 11.484 1.00 . A A . 81 ARG O 1 1
8 12592 1 1 82 VAL C C 13.738 23.978 10.353 1.00 . A A . 82 VAL C 1 1
8 12593 1 1 82 VAL CA C 14.789 25.050 10.057 1.00 . A A . 82 VAL CA 1 1
8 12594 1 1 82 VAL CB C 16.041 24.419 9.393 1.00 . A A . 82 VAL CB 1 1
8 12595 1 1 82 VAL CG1 C 16.367 23.049 9.971 1.00 . A A . 82 VAL CG1 1 1
8 12596 1 1 82 VAL CG2 C 15.863 24.338 7.890 1.00 . A A . 82 VAL CG2 1 1
8 12597 1 1 82 VAL H H 16.033 25.731 11.642 1.00 . A A . 82 VAL H 1 1
8 12598 1 1 82 VAL HA H 14.363 25.764 9.363 1.00 . A A . 82 VAL HA 1 1
8 12599 1 1 82 VAL HB H 16.884 25.066 9.591 1.00 . A A . 82 VAL HB 1 1
8 12600 1 1 82 VAL HG11 H 17.244 22.652 9.482 1.00 . A A . 82 VAL HG11 1 1
8 12601 1 1 82 VAL HG12 H 15.531 22.382 9.810 1.00 . A A . 82 VAL HG12 1 1
8 12602 1 1 82 VAL HG13 H 16.555 23.140 11.030 1.00 . A A . 82 VAL HG13 1 1
8 12603 1 1 82 VAL HG21 H 15.700 25.329 7.491 1.00 . A A . 82 VAL HG21 1 1
8 12604 1 1 82 VAL HG22 H 15.009 23.716 7.662 1.00 . A A . 82 VAL HG22 1 1
8 12605 1 1 82 VAL HG23 H 16.749 23.912 7.444 1.00 . A A . 82 VAL HG23 1 1
8 12606 1 1 82 VAL N N 15.113 25.768 11.281 1.00 . A A . 82 VAL N 1 1
8 12607 1 1 82 VAL O O 12.862 23.706 9.532 1.00 . A A . 82 VAL O 1 1
8 12608 1 1 83 ARG C C 11.441 23.027 12.016 1.00 . A A . 83 ARG C 1 1
8 12609 1 1 83 ARG CA C 12.845 22.421 12.014 1.00 . A A . 83 ARG CA 1 1
8 12610 1 1 83 ARG CB C 13.226 21.932 13.419 1.00 . A A . 83 ARG CB 1 1
8 12611 1 1 83 ARG CD C 12.653 20.568 15.448 1.00 . A A . 83 ARG CD 1 1
8 12612 1 1 83 ARG CG C 12.223 20.979 14.046 1.00 . A A . 83 ARG CG 1 1
8 12613 1 1 83 ARG CZ C 11.885 19.009 17.214 1.00 . A A . 83 ARG CZ 1 1
8 12614 1 1 83 ARG H H 14.577 23.632 12.141 1.00 . A A . 83 ARG H 1 1
8 12615 1 1 83 ARG HA H 12.863 21.584 11.330 1.00 . A A . 83 ARG HA 1 1
8 12616 1 1 83 ARG HB2 H 14.178 21.426 13.363 1.00 . A A . 83 ARG HB2 1 1
8 12617 1 1 83 ARG HB3 H 13.325 22.791 14.069 1.00 . A A . 83 ARG HB3 1 1
8 12618 1 1 83 ARG HD2 H 13.588 20.033 15.381 1.00 . A A . 83 ARG HD2 1 1
8 12619 1 1 83 ARG HD3 H 12.793 21.460 16.043 1.00 . A A . 83 ARG HD3 1 1
8 12620 1 1 83 ARG HE H 10.766 19.659 15.682 1.00 . A A . 83 ARG HE 1 1
8 12621 1 1 83 ARG HG2 H 11.262 21.467 14.102 1.00 . A A . 83 ARG HG2 1 1
8 12622 1 1 83 ARG HG3 H 12.147 20.096 13.429 1.00 . A A . 83 ARG HG3 1 1
8 12623 1 1 83 ARG HH11 H 13.803 19.640 17.459 1.00 . A A . 83 ARG HH11 1 1
8 12624 1 1 83 ARG HH12 H 13.224 18.526 18.664 1.00 . A A . 83 ARG HH12 1 1
8 12625 1 1 83 ARG HH21 H 10.017 18.225 17.267 1.00 . A A . 83 ARG HH21 1 1
8 12626 1 1 83 ARG HH22 H 11.063 17.726 18.561 1.00 . A A . 83 ARG HH22 1 1
8 12627 1 1 83 ARG N N 13.821 23.400 11.552 1.00 . A A . 83 ARG N 1 1
8 12628 1 1 83 ARG NE N 11.661 19.712 16.101 1.00 . A A . 83 ARG NE 1 1
8 12629 1 1 83 ARG NH1 N 13.064 19.064 17.827 1.00 . A A . 83 ARG NH1 1 1
8 12630 1 1 83 ARG NH2 N 10.913 18.260 17.721 1.00 . A A . 83 ARG NH2 1 1
8 12631 1 1 83 ARG O O 10.515 22.469 11.432 1.00 . A A . 83 ARG O 1 1
8 12632 1 1 84 ALA C C 9.510 25.289 11.361 1.00 . A A . 84 ALA C 1 1
8 12633 1 1 84 ALA CA C 10.013 24.866 12.738 1.00 . A A . 84 ALA CA 1 1
8 12634 1 1 84 ALA CB C 10.114 26.077 13.656 1.00 . A A . 84 ALA CB 1 1
8 12635 1 1 84 ALA H H 12.090 24.597 13.070 1.00 . A A . 84 ALA H 1 1
8 12636 1 1 84 ALA HA H 9.304 24.174 13.171 1.00 . A A . 84 ALA HA 1 1
8 12637 1 1 84 ALA HB1 H 10.806 26.791 13.234 1.00 . A A . 84 ALA HB1 1 1
8 12638 1 1 84 ALA HB2 H 10.466 25.765 14.628 1.00 . A A . 84 ALA HB2 1 1
8 12639 1 1 84 ALA HB3 H 9.141 26.534 13.755 1.00 . A A . 84 ALA HB3 1 1
8 12640 1 1 84 ALA N N 11.302 24.187 12.647 1.00 . A A . 84 ALA N 1 1
8 12641 1 1 84 ALA O O 8.350 25.062 11.017 1.00 . A A . 84 ALA O 1 1
8 12642 1 1 85 ARG C C 9.556 25.268 8.334 1.00 . A A . 85 ARG C 1 1
8 12643 1 1 85 ARG CA C 10.030 26.392 9.248 1.00 . A A . 85 ARG CA 1 1
8 12644 1 1 85 ARG CB C 11.213 27.115 8.600 1.00 . A A . 85 ARG CB 1 1
8 12645 1 1 85 ARG CD C 12.697 29.133 8.527 1.00 . A A . 85 ARG CD 1 1
8 12646 1 1 85 ARG CG C 11.465 28.507 9.158 1.00 . A A . 85 ARG CG 1 1
8 12647 1 1 85 ARG CZ C 13.920 31.275 8.641 1.00 . A A . 85 ARG CZ 1 1
8 12648 1 1 85 ARG H H 11.313 26.028 10.898 1.00 . A A . 85 ARG H 1 1
8 12649 1 1 85 ARG HA H 9.221 27.096 9.373 1.00 . A A . 85 ARG HA 1 1
8 12650 1 1 85 ARG HB2 H 12.104 26.525 8.750 1.00 . A A . 85 ARG HB2 1 1
8 12651 1 1 85 ARG HB3 H 11.026 27.205 7.539 1.00 . A A . 85 ARG HB3 1 1
8 12652 1 1 85 ARG HD2 H 13.574 28.634 8.913 1.00 . A A . 85 ARG HD2 1 1
8 12653 1 1 85 ARG HD3 H 12.647 28.989 7.456 1.00 . A A . 85 ARG HD3 1 1
8 12654 1 1 85 ARG HE H 11.988 31.026 9.117 1.00 . A A . 85 ARG HE 1 1
8 12655 1 1 85 ARG HG2 H 10.608 29.130 8.950 1.00 . A A . 85 ARG HG2 1 1
8 12656 1 1 85 ARG HG3 H 11.613 28.435 10.225 1.00 . A A . 85 ARG HG3 1 1
8 12657 1 1 85 ARG HH11 H 15.077 29.685 8.126 1.00 . A A . 85 ARG HH11 1 1
8 12658 1 1 85 ARG HH12 H 15.893 31.219 8.164 1.00 . A A . 85 ARG HH12 1 1
8 12659 1 1 85 ARG HH21 H 13.053 33.036 9.143 1.00 . A A . 85 ARG HH21 1 1
8 12660 1 1 85 ARG HH22 H 14.733 33.134 8.705 1.00 . A A . 85 ARG HH22 1 1
8 12661 1 1 85 ARG N N 10.392 25.899 10.574 1.00 . A A . 85 ARG N 1 1
8 12662 1 1 85 ARG NE N 12.806 30.562 8.809 1.00 . A A . 85 ARG NE 1 1
8 12663 1 1 85 ARG NH1 N 15.050 30.680 8.280 1.00 . A A . 85 ARG NH1 1 1
8 12664 1 1 85 ARG NH2 N 13.903 32.585 8.853 1.00 . A A . 85 ARG NH2 1 1
8 12665 1 1 85 ARG O O 8.533 25.396 7.663 1.00 . A A . 85 ARG O 1 1
8 12666 1 1 86 LEU C C 8.743 22.294 7.902 1.00 . A A . 86 LEU C 1 1
8 12667 1 1 86 LEU CA C 9.976 23.053 7.423 1.00 . A A . 86 LEU CA 1 1
8 12668 1 1 86 LEU CB C 11.169 22.100 7.299 1.00 . A A . 86 LEU CB 1 1
8 12669 1 1 86 LEU CD1 C 11.576 22.287 4.829 1.00 . A A . 86 LEU CD1 1 1
8 12670 1 1 86 LEU CD2 C 12.718 23.867 6.378 1.00 . A A . 86 LEU CD2 1 1
8 12671 1 1 86 LEU CG C 12.192 22.450 6.208 1.00 . A A . 86 LEU CG 1 1
8 12672 1 1 86 LEU H H 11.079 24.101 8.901 1.00 . A A . 86 LEU H 1 1
8 12673 1 1 86 LEU HA H 9.763 23.467 6.449 1.00 . A A . 86 LEU HA 1 1
8 12674 1 1 86 LEU HB2 H 11.683 22.080 8.248 1.00 . A A . 86 LEU HB2 1 1
8 12675 1 1 86 LEU HB3 H 10.788 21.111 7.096 1.00 . A A . 86 LEU HB3 1 1
8 12676 1 1 86 LEU HD11 H 10.719 22.938 4.738 1.00 . A A . 86 LEU HD11 1 1
8 12677 1 1 86 LEU HD12 H 11.264 21.261 4.692 1.00 . A A . 86 LEU HD12 1 1
8 12678 1 1 86 LEU HD13 H 12.305 22.545 4.075 1.00 . A A . 86 LEU HD13 1 1
8 12679 1 1 86 LEU HD21 H 13.160 23.970 7.358 1.00 . A A . 86 LEU HD21 1 1
8 12680 1 1 86 LEU HD22 H 11.903 24.567 6.275 1.00 . A A . 86 LEU HD22 1 1
8 12681 1 1 86 LEU HD23 H 13.463 24.068 5.623 1.00 . A A . 86 LEU HD23 1 1
8 12682 1 1 86 LEU HG H 13.029 21.771 6.284 1.00 . A A . 86 LEU HG 1 1
8 12683 1 1 86 LEU N N 10.296 24.168 8.310 1.00 . A A . 86 LEU N 1 1
8 12684 1 1 86 LEU O O 7.992 21.751 7.092 1.00 . A A . 86 LEU O 1 1
8 12685 1 1 87 ALA C C 6.067 22.181 9.349 1.00 . A A . 87 ALA C 1 1
8 12686 1 1 87 ALA CA C 7.390 21.575 9.805 1.00 . A A . 87 ALA CA 1 1
8 12687 1 1 87 ALA CB C 7.479 21.601 11.323 1.00 . A A . 87 ALA CB 1 1
8 12688 1 1 87 ALA H H 9.171 22.725 9.809 1.00 . A A . 87 ALA H 1 1
8 12689 1 1 87 ALA HA H 7.430 20.544 9.485 1.00 . A A . 87 ALA HA 1 1
8 12690 1 1 87 ALA HB1 H 8.414 21.162 11.635 1.00 . A A . 87 ALA HB1 1 1
8 12691 1 1 87 ALA HB2 H 6.659 21.037 11.742 1.00 . A A . 87 ALA HB2 1 1
8 12692 1 1 87 ALA HB3 H 7.429 22.623 11.669 1.00 . A A . 87 ALA HB3 1 1
8 12693 1 1 87 ALA N N 8.532 22.272 9.216 1.00 . A A . 87 ALA N 1 1
8 12694 1 1 87 ALA O O 5.038 21.505 9.333 1.00 . A A . 87 ALA O 1 1
8 12695 1 1 88 ALA C C 4.389 23.597 7.200 1.00 . A A . 88 ALA C 1 1
8 12696 1 1 88 ALA CA C 4.903 24.157 8.525 1.00 . A A . 88 ALA CA 1 1
8 12697 1 1 88 ALA CB C 5.183 25.646 8.402 1.00 . A A . 88 ALA CB 1 1
8 12698 1 1 88 ALA H H 6.958 23.933 8.985 1.00 . A A . 88 ALA H 1 1
8 12699 1 1 88 ALA HA H 4.142 24.021 9.279 1.00 . A A . 88 ALA HA 1 1
8 12700 1 1 88 ALA HB1 H 5.538 26.025 9.348 1.00 . A A . 88 ALA HB1 1 1
8 12701 1 1 88 ALA HB2 H 4.276 26.161 8.124 1.00 . A A . 88 ALA HB2 1 1
8 12702 1 1 88 ALA HB3 H 5.935 25.809 7.643 1.00 . A A . 88 ALA HB3 1 1
8 12703 1 1 88 ALA N N 6.102 23.454 8.968 1.00 . A A . 88 ALA N 1 1
8 12704 1 1 88 ALA O O 3.208 23.724 6.875 1.00 . A A . 88 ALA O 1 1
8 12705 1 1 89 GLN C C 4.504 20.911 5.398 1.00 . A A . 89 GLN C 1 1
8 12706 1 1 89 GLN CA C 4.903 22.360 5.168 1.00 . A A . 89 GLN CA 1 1
8 12707 1 1 89 GLN CB C 6.060 22.411 4.161 1.00 . A A . 89 GLN CB 1 1
8 12708 1 1 89 GLN CD C 6.695 24.826 4.619 1.00 . A A . 89 GLN CD 1 1
8 12709 1 1 89 GLN CG C 6.349 23.789 3.572 1.00 . A A . 89 GLN CG 1 1
8 12710 1 1 89 GLN H H 6.213 22.921 6.738 1.00 . A A . 89 GLN H 1 1
8 12711 1 1 89 GLN HA H 4.058 22.901 4.769 1.00 . A A . 89 GLN HA 1 1
8 12712 1 1 89 GLN HB2 H 6.956 22.068 4.655 1.00 . A A . 89 GLN HB2 1 1
8 12713 1 1 89 GLN HB3 H 5.835 21.738 3.347 1.00 . A A . 89 GLN HB3 1 1
8 12714 1 1 89 GLN HE21 H 8.588 24.244 4.603 1.00 . A A . 89 GLN HE21 1 1
8 12715 1 1 89 GLN HE22 H 8.201 25.519 5.707 1.00 . A A . 89 GLN HE22 1 1
8 12716 1 1 89 GLN HG2 H 7.181 23.703 2.889 1.00 . A A . 89 GLN HG2 1 1
8 12717 1 1 89 GLN HG3 H 5.475 24.123 3.029 1.00 . A A . 89 GLN HG3 1 1
8 12718 1 1 89 GLN N N 5.279 22.976 6.437 1.00 . A A . 89 GLN N 1 1
8 12719 1 1 89 GLN NE2 N 7.954 24.871 5.010 1.00 . A A . 89 GLN NE2 1 1
8 12720 1 1 89 GLN O O 3.960 20.251 4.512 1.00 . A A . 89 GLN O 1 1
8 12721 1 1 89 GLN OE1 O 5.831 25.567 5.086 1.00 . A A . 89 GLN OE1 1 1
8 12722 1 1 90 GLY C C 5.822 18.425 7.452 1.00 . A A . 90 GLY C 1 1
8 12723 1 1 90 GLY CA C 4.554 19.049 6.924 1.00 . A A . 90 GLY CA 1 1
8 12724 1 1 90 GLY H H 5.136 21.038 7.281 1.00 . A A . 90 GLY H 1 1
8 12725 1 1 90 GLY HA2 H 3.780 18.977 7.674 1.00 . A A . 90 GLY HA2 1 1
8 12726 1 1 90 GLY HA3 H 4.242 18.518 6.037 1.00 . A A . 90 GLY HA3 1 1
8 12727 1 1 90 GLY N N 4.772 20.436 6.599 1.00 . A A . 90 GLY N 1 1
8 12728 1 1 90 GLY O O 6.871 19.068 7.461 1.00 . A A . 90 GLY O 1 1
8 12729 1 1 91 TRP C C 6.990 15.087 7.927 1.00 . A A . 91 TRP C 1 1
8 12730 1 1 91 TRP CA C 6.911 16.520 8.438 1.00 . A A . 91 TRP CA 1 1
8 12731 1 1 91 TRP CB C 6.868 16.545 9.968 1.00 . A A . 91 TRP CB 1 1
8 12732 1 1 91 TRP CD1 C 8.680 15.289 11.279 1.00 . A A . 91 TRP CD1 1 1
8 12733 1 1 91 TRP CD2 C 9.262 17.357 10.639 1.00 . A A . 91 TRP CD2 1 1
8 12734 1 1 91 TRP CE2 C 10.332 16.791 11.353 1.00 . A A . 91 TRP CE2 1 1
8 12735 1 1 91 TRP CE3 C 9.398 18.656 10.135 1.00 . A A . 91 TRP CE3 1 1
8 12736 1 1 91 TRP CG C 8.212 16.383 10.609 1.00 . A A . 91 TRP CG 1 1
8 12737 1 1 91 TRP CH2 C 11.630 18.745 11.067 1.00 . A A . 91 TRP CH2 1 1
8 12738 1 1 91 TRP CZ2 C 11.523 17.476 11.571 1.00 . A A . 91 TRP CZ2 1 1
8 12739 1 1 91 TRP CZ3 C 10.582 19.333 10.353 1.00 . A A . 91 TRP CZ3 1 1
8 12740 1 1 91 TRP H H 4.889 16.697 7.830 1.00 . A A . 91 TRP H 1 1
8 12741 1 1 91 TRP HA H 7.785 17.058 8.103 1.00 . A A . 91 TRP HA 1 1
8 12742 1 1 91 TRP HB2 H 6.457 17.488 10.295 1.00 . A A . 91 TRP HB2 1 1
8 12743 1 1 91 TRP HB3 H 6.234 15.742 10.315 1.00 . A A . 91 TRP HB3 1 1
8 12744 1 1 91 TRP HD1 H 8.119 14.378 11.428 1.00 . A A . 91 TRP HD1 1 1
8 12745 1 1 91 TRP HE1 H 10.502 14.900 12.248 1.00 . A A . 91 TRP HE1 1 1
8 12746 1 1 91 TRP HE3 H 8.599 19.127 9.581 1.00 . A A . 91 TRP HE3 1 1
8 12747 1 1 91 TRP HH2 H 12.538 19.312 11.214 1.00 . A A . 91 TRP HH2 1 1
8 12748 1 1 91 TRP HZ2 H 12.342 17.035 12.120 1.00 . A A . 91 TRP HZ2 1 1
8 12749 1 1 91 TRP HZ3 H 10.706 20.336 9.972 1.00 . A A . 91 TRP HZ3 1 1
8 12750 1 1 91 TRP N N 5.746 17.185 7.891 1.00 . A A . 91 TRP N 1 1
8 12751 1 1 91 TRP NE1 N 9.954 15.529 11.735 1.00 . A A . 91 TRP NE1 1 1
8 12752 1 1 91 TRP O O 6.571 14.149 8.607 1.00 . A A . 91 TRP O 1 1
8 12753 1 1 92 PRO C C 8.763 12.751 6.684 1.00 . A A . 92 PRO C 1 1
8 12754 1 1 92 PRO CA C 7.639 13.585 6.076 1.00 . A A . 92 PRO CA 1 1
8 12755 1 1 92 PRO CB C 7.947 13.919 4.616 1.00 . A A . 92 PRO CB 1 1
8 12756 1 1 92 PRO CD C 8.036 15.977 5.834 1.00 . A A . 92 PRO CD 1 1
8 12757 1 1 92 PRO CG C 8.637 15.236 4.671 1.00 . A A . 92 PRO CG 1 1
8 12758 1 1 92 PRO HA H 6.711 13.035 6.135 1.00 . A A . 92 PRO HA 1 1
8 12759 1 1 92 PRO HB2 H 8.584 13.154 4.195 1.00 . A A . 92 PRO HB2 1 1
8 12760 1 1 92 PRO HB3 H 7.027 13.980 4.054 1.00 . A A . 92 PRO HB3 1 1
8 12761 1 1 92 PRO HD2 H 8.791 16.556 6.342 1.00 . A A . 92 PRO HD2 1 1
8 12762 1 1 92 PRO HD3 H 7.232 16.615 5.497 1.00 . A A . 92 PRO HD3 1 1
8 12763 1 1 92 PRO HG2 H 9.696 15.089 4.829 1.00 . A A . 92 PRO HG2 1 1
8 12764 1 1 92 PRO HG3 H 8.466 15.779 3.752 1.00 . A A . 92 PRO HG3 1 1
8 12765 1 1 92 PRO N N 7.521 14.904 6.706 1.00 . A A . 92 PRO N 1 1
8 12766 1 1 92 PRO O O 9.110 11.689 6.172 1.00 . A A . 92 PRO O 1 1
8 12767 1 1 93 LEU C C 9.752 11.531 9.462 1.00 . A A . 93 LEU C 1 1
8 12768 1 1 93 LEU CA C 10.375 12.514 8.480 1.00 . A A . 93 LEU CA 1 1
8 12769 1 1 93 LEU CB C 11.316 13.472 9.213 1.00 . A A . 93 LEU CB 1 1
8 12770 1 1 93 LEU CD1 C 13.033 15.297 9.130 1.00 . A A . 93 LEU CD1 1 1
8 12771 1 1 93 LEU CD2 C 12.766 13.755 7.184 1.00 . A A . 93 LEU CD2 1 1
8 12772 1 1 93 LEU CG C 12.050 14.473 8.317 1.00 . A A . 93 LEU CG 1 1
8 12773 1 1 93 LEU H H 9.044 14.115 8.114 1.00 . A A . 93 LEU H 1 1
8 12774 1 1 93 LEU HA H 10.942 11.956 7.747 1.00 . A A . 93 LEU HA 1 1
8 12775 1 1 93 LEU HB2 H 10.737 14.026 9.939 1.00 . A A . 93 LEU HB2 1 1
8 12776 1 1 93 LEU HB3 H 12.054 12.886 9.739 1.00 . A A . 93 LEU HB3 1 1
8 12777 1 1 93 LEU HD11 H 13.531 16.005 8.483 1.00 . A A . 93 LEU HD11 1 1
8 12778 1 1 93 LEU HD12 H 13.767 14.642 9.578 1.00 . A A . 93 LEU HD12 1 1
8 12779 1 1 93 LEU HD13 H 12.503 15.829 9.906 1.00 . A A . 93 LEU HD13 1 1
8 12780 1 1 93 LEU HD21 H 13.275 14.477 6.564 1.00 . A A . 93 LEU HD21 1 1
8 12781 1 1 93 LEU HD22 H 12.046 13.213 6.589 1.00 . A A . 93 LEU HD22 1 1
8 12782 1 1 93 LEU HD23 H 13.486 13.061 7.595 1.00 . A A . 93 LEU HD23 1 1
8 12783 1 1 93 LEU HG H 11.330 15.149 7.881 1.00 . A A . 93 LEU HG 1 1
8 12784 1 1 93 LEU N N 9.334 13.243 7.776 1.00 . A A . 93 LEU N 1 1
8 12785 1 1 93 LEU O O 10.437 10.669 10.016 1.00 . A A . 93 LEU O 1 1
8 12786 1 1 94 ASP C C 6.339 10.494 9.875 1.00 . A A . 94 ASP C 1 1
8 12787 1 1 94 ASP CA C 7.698 10.761 10.509 1.00 . A A . 94 ASP CA 1 1
8 12788 1 1 94 ASP CB C 7.542 11.365 11.912 1.00 . A A . 94 ASP CB 1 1
8 12789 1 1 94 ASP CG C 6.955 10.385 12.911 1.00 . A A . 94 ASP CG 1 1
8 12790 1 1 94 ASP H H 7.957 12.363 9.183 1.00 . A A . 94 ASP H 1 1
8 12791 1 1 94 ASP HA H 8.244 9.831 10.579 1.00 . A A . 94 ASP HA 1 1
8 12792 1 1 94 ASP HB2 H 8.512 11.677 12.272 1.00 . A A . 94 ASP HB2 1 1
8 12793 1 1 94 ASP HB3 H 6.892 12.226 11.855 1.00 . A A . 94 ASP HB3 1 1
8 12794 1 1 94 ASP N N 8.445 11.655 9.650 1.00 . A A . 94 ASP N 1 1
8 12795 1 1 94 ASP O O 5.982 11.123 8.877 1.00 . A A . 94 ASP O 1 1
8 12796 1 1 94 ASP OD1 O 7.133 9.161 12.722 1.00 . A A . 94 ASP OD1 1 1
8 12797 1 1 94 ASP OD2 O 6.313 10.833 13.885 1.00 . A A . 94 ASP OD2 1 1
8 12798 1 1 95 ASP C C 3.192 9.406 10.881 1.00 . A A . 95 ASP C 1 1
8 12799 1 1 95 ASP CA C 4.314 9.159 9.887 1.00 . A A . 95 ASP CA 1 1
8 12800 1 1 95 ASP CB C 4.344 7.672 9.520 1.00 . A A . 95 ASP CB 1 1
8 12801 1 1 95 ASP CG C 5.269 7.362 8.360 1.00 . A A . 95 ASP CG 1 1
8 12802 1 1 95 ASP H H 5.902 9.177 11.287 1.00 . A A . 95 ASP H 1 1
8 12803 1 1 95 ASP HA H 4.131 9.740 8.996 1.00 . A A . 95 ASP HA 1 1
8 12804 1 1 95 ASP HB2 H 4.676 7.106 10.377 1.00 . A A . 95 ASP HB2 1 1
8 12805 1 1 95 ASP HB3 H 3.346 7.356 9.255 1.00 . A A . 95 ASP HB3 1 1
8 12806 1 1 95 ASP N N 5.593 9.575 10.447 1.00 . A A . 95 ASP N 1 1
8 12807 1 1 95 ASP O O 3.427 9.491 12.089 1.00 . A A . 95 ASP O 1 1
8 12808 1 1 95 ASP OD1 O 6.505 7.365 8.558 1.00 . A A . 95 ASP OD1 1 1
8 12809 1 1 95 ASP OD2 O 4.768 7.093 7.246 1.00 . A A . 95 ASP OD2 1 1
8 12810 1 1 96 VAL C C 0.152 8.301 11.409 1.00 . A A . 96 VAL C 1 1
8 12811 1 1 96 VAL CA C 0.809 9.659 11.227 1.00 . A A . 96 VAL CA 1 1
8 12812 1 1 96 VAL CB C -0.223 10.655 10.663 1.00 . A A . 96 VAL CB 1 1
8 12813 1 1 96 VAL CG1 C -1.408 10.775 11.610 1.00 . A A . 96 VAL CG1 1 1
8 12814 1 1 96 VAL CG2 C 0.418 12.012 10.427 1.00 . A A . 96 VAL CG2 1 1
8 12815 1 1 96 VAL H H 1.861 9.535 9.393 1.00 . A A . 96 VAL H 1 1
8 12816 1 1 96 VAL HA H 1.140 10.020 12.191 1.00 . A A . 96 VAL HA 1 1
8 12817 1 1 96 VAL HB H -0.581 10.277 9.717 1.00 . A A . 96 VAL HB 1 1
8 12818 1 1 96 VAL HG11 H -1.071 11.160 12.561 1.00 . A A . 96 VAL HG11 1 1
8 12819 1 1 96 VAL HG12 H -1.851 9.798 11.755 1.00 . A A . 96 VAL HG12 1 1
8 12820 1 1 96 VAL HG13 H -2.140 11.446 11.188 1.00 . A A . 96 VAL HG13 1 1
8 12821 1 1 96 VAL HG21 H 0.796 12.400 11.361 1.00 . A A . 96 VAL HG21 1 1
8 12822 1 1 96 VAL HG22 H -0.318 12.693 10.025 1.00 . A A . 96 VAL HG22 1 1
8 12823 1 1 96 VAL HG23 H 1.232 11.908 9.726 1.00 . A A . 96 VAL HG23 1 1
8 12824 1 1 96 VAL N N 1.977 9.531 10.374 1.00 . A A . 96 VAL N 1 1
8 12825 1 1 96 VAL O O -0.249 7.655 10.440 1.00 . A A . 96 VAL O 1 1
8 12826 1 1 97 ARG C C -1.811 6.644 13.668 1.00 . A A . 97 ARG C 1 1
8 12827 1 1 97 ARG CA C -0.456 6.549 12.964 1.00 . A A . 97 ARG CA 1 1
8 12828 1 1 97 ARG CB C 0.577 5.815 13.824 1.00 . A A . 97 ARG CB 1 1
8 12829 1 1 97 ARG CD C 3.033 5.328 14.156 1.00 . A A . 97 ARG CD 1 1
8 12830 1 1 97 ARG CG C 1.963 5.799 13.189 1.00 . A A . 97 ARG CG 1 1
8 12831 1 1 97 ARG CZ C 5.385 6.079 14.295 1.00 . A A . 97 ARG CZ 1 1
8 12832 1 1 97 ARG H H 0.306 8.469 13.386 1.00 . A A . 97 ARG H 1 1
8 12833 1 1 97 ARG HA H -0.584 6.016 12.034 1.00 . A A . 97 ARG HA 1 1
8 12834 1 1 97 ARG HB2 H 0.645 6.299 14.786 1.00 . A A . 97 ARG HB2 1 1
8 12835 1 1 97 ARG HB3 H 0.255 4.793 13.962 1.00 . A A . 97 ARG HB3 1 1
8 12836 1 1 97 ARG HD2 H 2.940 5.884 15.077 1.00 . A A . 97 ARG HD2 1 1
8 12837 1 1 97 ARG HD3 H 2.885 4.277 14.353 1.00 . A A . 97 ARG HD3 1 1
8 12838 1 1 97 ARG HE H 4.537 5.236 12.688 1.00 . A A . 97 ARG HE 1 1
8 12839 1 1 97 ARG HG2 H 1.948 5.135 12.337 1.00 . A A . 97 ARG HG2 1 1
8 12840 1 1 97 ARG HG3 H 2.204 6.800 12.860 1.00 . A A . 97 ARG HG3 1 1
8 12841 1 1 97 ARG HH11 H 4.311 6.350 15.994 1.00 . A A . 97 ARG HH11 1 1
8 12842 1 1 97 ARG HH12 H 5.957 6.900 16.069 1.00 . A A . 97 ARG HH12 1 1
8 12843 1 1 97 ARG HH21 H 6.717 5.952 12.768 1.00 . A A . 97 ARG HH21 1 1
8 12844 1 1 97 ARG HH22 H 7.329 6.664 14.226 1.00 . A A . 97 ARG HH22 1 1
8 12845 1 1 97 ARG N N 0.047 7.874 12.653 1.00 . A A . 97 ARG N 1 1
8 12846 1 1 97 ARG NE N 4.379 5.526 13.613 1.00 . A A . 97 ARG NE 1 1
8 12847 1 1 97 ARG NH1 N 5.203 6.472 15.552 1.00 . A A . 97 ARG NH1 1 1
8 12848 1 1 97 ARG NH2 N 6.570 6.242 13.717 1.00 . A A . 97 ARG NH2 1 1
8 12849 1 1 97 ARG O O -2.526 7.637 13.504 1.00 . A A . 97 ARG O 1 1
8 12850 1 1 98 ASP C C -4.586 5.194 14.146 1.00 . A A . 98 ASP C 1 1
8 12851 1 1 98 ASP CA C -3.455 5.495 15.120 1.00 . A A . 98 ASP CA 1 1
8 12852 1 1 98 ASP CB C -3.783 6.754 15.937 1.00 . A A . 98 ASP CB 1 1
8 12853 1 1 98 ASP CG C -3.229 6.696 17.344 1.00 . A A . 98 ASP CG 1 1
8 12854 1 1 98 ASP H H -1.528 4.855 14.499 1.00 . A A . 98 ASP H 1 1
8 12855 1 1 98 ASP HA H -3.375 4.659 15.801 1.00 . A A . 98 ASP HA 1 1
8 12856 1 1 98 ASP HB2 H -3.362 7.615 15.442 1.00 . A A . 98 ASP HB2 1 1
8 12857 1 1 98 ASP HB3 H -4.856 6.868 15.996 1.00 . A A . 98 ASP HB3 1 1
8 12858 1 1 98 ASP N N -2.162 5.597 14.419 1.00 . A A . 98 ASP N 1 1
8 12859 1 1 98 ASP O O -5.764 5.248 14.500 1.00 . A A . 98 ASP O 1 1
8 12860 1 1 98 ASP OD1 O -3.683 5.841 18.134 1.00 . A A . 98 ASP OD1 1 1
8 12861 1 1 98 ASP OD2 O -2.343 7.511 17.678 1.00 . A A . 98 ASP OD2 1 1
8 12862 1 1 99 ARG C C -4.676 3.189 11.231 1.00 . A A . 99 ARG C 1 1
8 12863 1 1 99 ARG CA C -5.162 4.462 11.899 1.00 . A A . 99 ARG CA 1 1
8 12864 1 1 99 ARG CB C -5.350 5.581 10.868 1.00 . A A . 99 ARG CB 1 1
8 12865 1 1 99 ARG CD C -6.493 7.738 10.256 1.00 . A A . 99 ARG CD 1 1
8 12866 1 1 99 ARG CG C -6.370 6.629 11.288 1.00 . A A . 99 ARG CG 1 1
8 12867 1 1 99 ARG CZ C -4.795 9.175 9.179 1.00 . A A . 99 ARG CZ 1 1
8 12868 1 1 99 ARG H H -3.254 4.855 12.708 1.00 . A A . 99 ARG H 1 1
8 12869 1 1 99 ARG HA H -6.109 4.264 12.382 1.00 . A A . 99 ARG HA 1 1
8 12870 1 1 99 ARG HB2 H -4.402 6.073 10.712 1.00 . A A . 99 ARG HB2 1 1
8 12871 1 1 99 ARG HB3 H -5.678 5.145 9.935 1.00 . A A . 99 ARG HB3 1 1
8 12872 1 1 99 ARG HD2 H -6.581 7.292 9.277 1.00 . A A . 99 ARG HD2 1 1
8 12873 1 1 99 ARG HD3 H -7.383 8.313 10.471 1.00 . A A . 99 ARG HD3 1 1
8 12874 1 1 99 ARG HE H -4.946 8.849 11.154 1.00 . A A . 99 ARG HE 1 1
8 12875 1 1 99 ARG HG2 H -7.332 6.155 11.407 1.00 . A A . 99 ARG HG2 1 1
8 12876 1 1 99 ARG HG3 H -6.059 7.059 12.230 1.00 . A A . 99 ARG HG3 1 1
8 12877 1 1 99 ARG HH11 H -6.092 8.316 7.876 1.00 . A A . 99 ARG HH11 1 1
8 12878 1 1 99 ARG HH12 H -4.870 9.324 7.158 1.00 . A A . 99 ARG HH12 1 1
8 12879 1 1 99 ARG HH21 H -3.380 10.197 10.202 1.00 . A A . 99 ARG HH21 1 1
8 12880 1 1 99 ARG HH22 H -3.362 10.428 8.480 1.00 . A A . 99 ARG HH22 1 1
8 12881 1 1 99 ARG N N -4.212 4.856 12.925 1.00 . A A . 99 ARG N 1 1
8 12882 1 1 99 ARG NE N -5.336 8.630 10.268 1.00 . A A . 99 ARG NE 1 1
8 12883 1 1 99 ARG NH1 N -5.295 8.919 7.977 1.00 . A A . 99 ARG NH1 1 1
8 12884 1 1 99 ARG NH2 N -3.760 9.993 9.298 1.00 . A A . 99 ARG NH2 1 1
8 12885 1 1 99 ARG O O -4.657 3.073 10.004 1.00 . A A . 99 ARG O 1 1
8 12886 1 1 100 GLU C C -4.891 0.147 11.005 1.00 . A A . 100 GLU C 1 1
8 12887 1 1 100 GLU CA C -3.755 0.963 11.610 1.00 . A A . 100 GLU CA 1 1
8 12888 1 1 100 GLU CB C -3.116 0.204 12.780 1.00 . A A . 100 GLU CB 1 1
8 12889 1 1 100 GLU CD C -1.216 1.872 13.091 1.00 . A A . 100 GLU CD 1 1
8 12890 1 1 100 GLU CG C -2.340 1.093 13.750 1.00 . A A . 100 GLU CG 1 1
8 12891 1 1 100 GLU H H -4.329 2.410 13.027 1.00 . A A . 100 GLU H 1 1
8 12892 1 1 100 GLU HA H -3.008 1.150 10.853 1.00 . A A . 100 GLU HA 1 1
8 12893 1 1 100 GLU HB2 H -3.895 -0.299 13.334 1.00 . A A . 100 GLU HB2 1 1
8 12894 1 1 100 GLU HB3 H -2.436 -0.535 12.383 1.00 . A A . 100 GLU HB3 1 1
8 12895 1 1 100 GLU HG2 H -3.026 1.799 14.195 1.00 . A A . 100 GLU HG2 1 1
8 12896 1 1 100 GLU HG3 H -1.920 0.469 14.525 1.00 . A A . 100 GLU HG3 1 1
8 12897 1 1 100 GLU N N -4.273 2.242 12.067 1.00 . A A . 100 GLU N 1 1
8 12898 1 1 100 GLU O O -5.759 -0.356 11.722 1.00 . A A . 100 GLU O 1 1
8 12899 1 1 100 GLU OE1 O -0.097 1.324 12.976 1.00 . A A . 100 GLU OE1 1 1
8 12900 1 1 100 GLU OE2 O -1.440 3.037 12.695 1.00 . A A . 100 GLU OE2 1 1
8 12901 1 1 101 GLU C C -5.848 -2.009 8.662 1.00 . A A . 101 GLU C 1 1
8 12902 1 1 101 GLU CA C -6.020 -0.529 8.970 1.00 . A A . 101 GLU CA 1 1
8 12903 1 1 101 GLU CB C -6.243 0.252 7.677 1.00 . A A . 101 GLU CB 1 1
8 12904 1 1 101 GLU CD C -8.099 1.755 8.466 1.00 . A A . 101 GLU CD 1 1
8 12905 1 1 101 GLU CG C -6.694 1.681 7.913 1.00 . A A . 101 GLU CG 1 1
8 12906 1 1 101 GLU H H -4.096 0.322 9.184 1.00 . A A . 101 GLU H 1 1
8 12907 1 1 101 GLU HA H -6.892 -0.409 9.595 1.00 . A A . 101 GLU HA 1 1
8 12908 1 1 101 GLU HB2 H -5.319 0.274 7.118 1.00 . A A . 101 GLU HB2 1 1
8 12909 1 1 101 GLU HB3 H -6.998 -0.250 7.090 1.00 . A A . 101 GLU HB3 1 1
8 12910 1 1 101 GLU HG2 H -6.021 2.144 8.623 1.00 . A A . 101 GLU HG2 1 1
8 12911 1 1 101 GLU HG3 H -6.659 2.219 6.977 1.00 . A A . 101 GLU HG3 1 1
8 12912 1 1 101 GLU N N -4.887 0.029 9.689 1.00 . A A . 101 GLU N 1 1
8 12913 1 1 101 GLU O O -4.739 -2.545 8.679 1.00 . A A . 101 GLU O 1 1
8 12914 1 1 101 GLU OE1 O -8.281 1.527 9.679 1.00 . A A . 101 GLU OE1 1 1
8 12915 1 1 101 GLU OE2 O -9.034 2.034 7.689 1.00 . A A . 101 GLU OE2 1 1
8 12916 1 1 102 HIS C C -7.911 -4.229 6.799 1.00 . A A . 102 HIS C 1 1
8 12917 1 1 102 HIS CA C -6.995 -4.056 8.001 1.00 . A A . 102 HIS CA 1 1
8 12918 1 1 102 HIS CB C -7.475 -4.937 9.169 1.00 . A A . 102 HIS CB 1 1
8 12919 1 1 102 HIS CD2 C -9.992 -5.603 9.234 1.00 . A A . 102 HIS CD2 1 1
8 12920 1 1 102 HIS CE1 C -10.753 -3.878 10.345 1.00 . A A . 102 HIS CE1 1 1
8 12921 1 1 102 HIS CG C -8.937 -4.795 9.503 1.00 . A A . 102 HIS CG 1 1
8 12922 1 1 102 HIS H H -7.821 -2.162 8.418 1.00 . A A . 102 HIS H 1 1
8 12923 1 1 102 HIS HA H -5.992 -4.343 7.724 1.00 . A A . 102 HIS HA 1 1
8 12924 1 1 102 HIS HB2 H -7.295 -5.971 8.921 1.00 . A A . 102 HIS HB2 1 1
8 12925 1 1 102 HIS HB3 H -6.907 -4.683 10.052 1.00 . A A . 102 HIS HB3 1 1
8 12926 1 1 102 HIS HD1 H -8.937 -2.954 10.541 1.00 . A A . 102 HIS HD1 1 1
8 12927 1 1 102 HIS HD2 H -9.960 -6.541 8.696 1.00 . A A . 102 HIS HD2 1 1
8 12928 1 1 102 HIS HE1 H -11.419 -3.193 10.850 1.00 . A A . 102 HIS HE1 1 1
8 12929 1 1 102 HIS HE2 H -12.040 -5.295 9.614 1.00 . A A . 102 HIS HE2 1 1
8 12930 1 1 102 HIS N N -6.972 -2.653 8.382 1.00 . A A . 102 HIS N 1 1
8 12931 1 1 102 HIS ND1 N -9.452 -3.722 10.200 1.00 . A A . 102 HIS ND1 1 1
8 12932 1 1 102 HIS NE2 N -11.106 -5.008 9.768 1.00 . A A . 102 HIS NE2 1 1
8 12933 1 1 102 HIS O O -8.675 -3.322 6.463 1.00 . A A . 102 HIS O 1 1
8 12934 1 1 103 ALA C C -9.819 -6.604 5.454 1.00 . A A . 103 ALA C 1 1
8 12935 1 1 103 ALA CA C -8.698 -5.669 5.028 1.00 . A A . 103 ALA CA 1 1
8 12936 1 1 103 ALA CB C -7.894 -6.271 3.886 1.00 . A A . 103 ALA CB 1 1
8 12937 1 1 103 ALA H H -7.207 -6.068 6.472 1.00 . A A . 103 ALA H 1 1
8 12938 1 1 103 ALA HA H -9.128 -4.736 4.688 1.00 . A A . 103 ALA HA 1 1
8 12939 1 1 103 ALA HB1 H -7.465 -7.210 4.206 1.00 . A A . 103 ALA HB1 1 1
8 12940 1 1 103 ALA HB2 H -7.103 -5.591 3.604 1.00 . A A . 103 ALA HB2 1 1
8 12941 1 1 103 ALA HB3 H -8.543 -6.442 3.039 1.00 . A A . 103 ALA HB3 1 1
8 12942 1 1 103 ALA N N -7.842 -5.381 6.162 1.00 . A A . 103 ALA N 1 1
8 12943 1 1 103 ALA O O -9.619 -7.834 5.405 1.00 . A A . 103 ALA O 1 1
8 12944 1 1 103 ALA OXT O -10.882 -6.103 5.874 1.00 . A A . 103 ALA OXT 1 1
9 12945 1 1 1 GLY C C 4.132 3.167 -10.201 1.00 . A A . 1 GLY C 1 1
9 12946 1 1 1 GLY CA C 3.213 2.894 -11.376 1.00 . A A . 1 GLY CA 1 1
9 12947 1 1 1 GLY H1 H 3.592 0.855 -11.602 1.00 . A A . 1 GLY H1 1 1
9 12948 1 1 1 GLY H2 H 2.078 1.341 -12.186 1.00 . A A . 1 GLY H2 1 1
9 12949 1 1 1 GLY H3 H 2.338 1.206 -10.518 1.00 . A A . 1 GLY H3 1 1
9 12950 1 1 1 GLY HA2 H 3.735 3.133 -12.290 1.00 . A A . 1 GLY HA2 1 1
9 12951 1 1 1 GLY HA3 H 2.340 3.528 -11.293 1.00 . A A . 1 GLY HA3 1 1
9 12952 1 1 1 GLY N N 2.777 1.476 -11.426 1.00 . A A . 1 GLY N 1 1
9 12953 1 1 1 GLY O O 3.938 4.129 -9.463 1.00 . A A . 1 GLY O 1 1
9 12954 1 1 2 SER C C 7.336 3.170 -9.376 1.00 . A A . 2 SER C 1 1
9 12955 1 1 2 SER CA C 6.067 2.457 -8.920 1.00 . A A . 2 SER CA 1 1
9 12956 1 1 2 SER CB C 6.417 1.078 -8.355 1.00 . A A . 2 SER CB 1 1
9 12957 1 1 2 SER H H 5.273 1.591 -10.679 1.00 . A A . 2 SER H 1 1
9 12958 1 1 2 SER HA H 5.588 3.046 -8.152 1.00 . A A . 2 SER HA 1 1
9 12959 1 1 2 SER HB2 H 6.967 0.518 -9.096 1.00 . A A . 2 SER HB2 1 1
9 12960 1 1 2 SER HB3 H 7.025 1.198 -7.471 1.00 . A A . 2 SER HB3 1 1
9 12961 1 1 2 SER HG H 4.898 -0.087 -8.803 1.00 . A A . 2 SER HG 1 1
9 12962 1 1 2 SER N N 5.138 2.321 -10.030 1.00 . A A . 2 SER N 1 1
9 12963 1 1 2 SER O O 8.051 2.679 -10.252 1.00 . A A . 2 SER O 1 1
9 12964 1 1 2 SER OG O 5.246 0.349 -8.011 1.00 . A A . 2 SER OG 1 1
9 12965 1 1 3 HIS C C 9.310 5.876 -7.934 1.00 . A A . 3 HIS C 1 1
9 12966 1 1 3 HIS CA C 8.802 5.085 -9.138 1.00 . A A . 3 HIS CA 1 1
9 12967 1 1 3 HIS CB C 8.542 6.003 -10.347 1.00 . A A . 3 HIS CB 1 1
9 12968 1 1 3 HIS CD2 C 6.266 7.046 -9.613 1.00 . A A . 3 HIS CD2 1 1
9 12969 1 1 3 HIS CE1 C 6.673 9.112 -10.207 1.00 . A A . 3 HIS CE1 1 1
9 12970 1 1 3 HIS CG C 7.519 7.084 -10.128 1.00 . A A . 3 HIS CG 1 1
9 12971 1 1 3 HIS H H 6.998 4.676 -8.099 1.00 . A A . 3 HIS H 1 1
9 12972 1 1 3 HIS HA H 9.564 4.368 -9.412 1.00 . A A . 3 HIS HA 1 1
9 12973 1 1 3 HIS HB2 H 9.468 6.487 -10.619 1.00 . A A . 3 HIS HB2 1 1
9 12974 1 1 3 HIS HB3 H 8.208 5.397 -11.176 1.00 . A A . 3 HIS HB3 1 1
9 12975 1 1 3 HIS HD1 H 8.555 8.737 -10.927 1.00 . A A . 3 HIS HD1 1 1
9 12976 1 1 3 HIS HD2 H 5.758 6.173 -9.225 1.00 . A A . 3 HIS HD2 1 1
9 12977 1 1 3 HIS HE1 H 6.564 10.173 -10.384 1.00 . A A . 3 HIS HE1 1 1
9 12978 1 1 3 HIS HE2 H 4.808 8.548 -9.601 1.00 . A A . 3 HIS HE2 1 1
9 12979 1 1 3 HIS N N 7.609 4.327 -8.792 1.00 . A A . 3 HIS N 1 1
9 12980 1 1 3 HIS ND1 N 7.738 8.392 -10.491 1.00 . A A . 3 HIS ND1 1 1
9 12981 1 1 3 HIS NE2 N 5.759 8.322 -9.674 1.00 . A A . 3 HIS NE2 1 1
9 12982 1 1 3 HIS O O 8.564 6.638 -7.313 1.00 . A A . 3 HIS O 1 1
9 12983 1 1 4 MET C C 11.170 7.817 -6.479 1.00 . A A . 4 MET C 1 1
9 12984 1 1 4 MET CA C 11.217 6.290 -6.439 1.00 . A A . 4 MET CA 1 1
9 12985 1 1 4 MET CB C 12.669 5.813 -6.313 1.00 . A A . 4 MET CB 1 1
9 12986 1 1 4 MET CE C 15.787 6.393 -5.880 1.00 . A A . 4 MET CE 1 1
9 12987 1 1 4 MET CG C 13.545 6.190 -7.500 1.00 . A A . 4 MET CG 1 1
9 12988 1 1 4 MET H H 11.134 5.112 -8.202 1.00 . A A . 4 MET H 1 1
9 12989 1 1 4 MET HA H 10.668 5.955 -5.572 1.00 . A A . 4 MET HA 1 1
9 12990 1 1 4 MET HB2 H 13.104 6.245 -5.424 1.00 . A A . 4 MET HB2 1 1
9 12991 1 1 4 MET HB3 H 12.675 4.737 -6.218 1.00 . A A . 4 MET HB3 1 1
9 12992 1 1 4 MET HE1 H 16.809 6.113 -5.671 1.00 . A A . 4 MET HE1 1 1
9 12993 1 1 4 MET HE2 H 15.159 6.113 -5.047 1.00 . A A . 4 MET HE2 1 1
9 12994 1 1 4 MET HE3 H 15.731 7.462 -6.029 1.00 . A A . 4 MET HE3 1 1
9 12995 1 1 4 MET HG2 H 13.100 5.790 -8.399 1.00 . A A . 4 MET HG2 1 1
9 12996 1 1 4 MET HG3 H 13.586 7.266 -7.569 1.00 . A A . 4 MET HG3 1 1
9 12997 1 1 4 MET N N 10.588 5.688 -7.620 1.00 . A A . 4 MET N 1 1
9 12998 1 1 4 MET O O 11.281 8.474 -5.443 1.00 . A A . 4 MET O 1 1
9 12999 1 1 4 MET SD S 15.227 5.553 -7.360 1.00 . A A . 4 MET SD 1 1
9 13000 1 1 5 ASN C C 9.806 10.416 -6.968 1.00 . A A . 5 ASN C 1 1
9 13001 1 1 5 ASN CA C 10.891 9.815 -7.862 1.00 . A A . 5 ASN CA 1 1
9 13002 1 1 5 ASN CB C 10.592 10.121 -9.334 1.00 . A A . 5 ASN CB 1 1
9 13003 1 1 5 ASN CG C 10.150 11.552 -9.582 1.00 . A A . 5 ASN CG 1 1
9 13004 1 1 5 ASN H H 10.943 7.783 -8.464 1.00 . A A . 5 ASN H 1 1
9 13005 1 1 5 ASN HA H 11.840 10.254 -7.599 1.00 . A A . 5 ASN HA 1 1
9 13006 1 1 5 ASN HB2 H 11.482 9.940 -9.915 1.00 . A A . 5 ASN HB2 1 1
9 13007 1 1 5 ASN HB3 H 9.807 9.460 -9.676 1.00 . A A . 5 ASN HB3 1 1
9 13008 1 1 5 ASN HD21 H 12.033 12.118 -9.843 1.00 . A A . 5 ASN HD21 1 1
9 13009 1 1 5 ASN HD22 H 10.845 13.370 -9.972 1.00 . A A . 5 ASN HD22 1 1
9 13010 1 1 5 ASN N N 10.991 8.368 -7.675 1.00 . A A . 5 ASN N 1 1
9 13011 1 1 5 ASN ND2 N 11.108 12.432 -9.826 1.00 . A A . 5 ASN ND2 1 1
9 13012 1 1 5 ASN O O 9.950 11.535 -6.479 1.00 . A A . 5 ASN O 1 1
9 13013 1 1 5 ASN OD1 O 8.957 11.854 -9.569 1.00 . A A . 5 ASN OD1 1 1
9 13014 1 1 6 ARG C C 8.079 10.599 -4.542 1.00 . A A . 6 ARG C 1 1
9 13015 1 1 6 ARG CA C 7.622 10.099 -5.915 1.00 . A A . 6 ARG CA 1 1
9 13016 1 1 6 ARG CB C 6.603 8.955 -5.768 1.00 . A A . 6 ARG CB 1 1
9 13017 1 1 6 ARG CD C 5.612 8.918 -3.439 1.00 . A A . 6 ARG CD 1 1
9 13018 1 1 6 ARG CG C 5.389 9.282 -4.904 1.00 . A A . 6 ARG CG 1 1
9 13019 1 1 6 ARG CZ C 4.333 8.940 -1.323 1.00 . A A . 6 ARG CZ 1 1
9 13020 1 1 6 ARG H H 8.734 8.731 -7.088 1.00 . A A . 6 ARG H 1 1
9 13021 1 1 6 ARG HA H 7.152 10.918 -6.440 1.00 . A A . 6 ARG HA 1 1
9 13022 1 1 6 ARG HB2 H 6.248 8.685 -6.751 1.00 . A A . 6 ARG HB2 1 1
9 13023 1 1 6 ARG HB3 H 7.104 8.102 -5.334 1.00 . A A . 6 ARG HB3 1 1
9 13024 1 1 6 ARG HD2 H 5.756 7.851 -3.366 1.00 . A A . 6 ARG HD2 1 1
9 13025 1 1 6 ARG HD3 H 6.497 9.427 -3.085 1.00 . A A . 6 ARG HD3 1 1
9 13026 1 1 6 ARG HE H 3.782 9.868 -3.016 1.00 . A A . 6 ARG HE 1 1
9 13027 1 1 6 ARG HG2 H 5.191 10.342 -4.972 1.00 . A A . 6 ARG HG2 1 1
9 13028 1 1 6 ARG HG3 H 4.539 8.732 -5.278 1.00 . A A . 6 ARG HG3 1 1
9 13029 1 1 6 ARG HH11 H 6.050 7.850 -1.249 1.00 . A A . 6 ARG HH11 1 1
9 13030 1 1 6 ARG HH12 H 5.130 7.897 0.230 1.00 . A A . 6 ARG HH12 1 1
9 13031 1 1 6 ARG HH21 H 2.574 9.928 -1.076 1.00 . A A . 6 ARG HH21 1 1
9 13032 1 1 6 ARG HH22 H 3.160 9.082 0.333 1.00 . A A . 6 ARG HH22 1 1
9 13033 1 1 6 ARG N N 8.750 9.644 -6.721 1.00 . A A . 6 ARG N 1 1
9 13034 1 1 6 ARG NE N 4.476 9.300 -2.600 1.00 . A A . 6 ARG NE 1 1
9 13035 1 1 6 ARG NH1 N 5.242 8.169 -0.734 1.00 . A A . 6 ARG NH1 1 1
9 13036 1 1 6 ARG NH2 N 3.273 9.348 -0.637 1.00 . A A . 6 ARG NH2 1 1
9 13037 1 1 6 ARG O O 7.596 11.621 -4.054 1.00 . A A . 6 ARG O 1 1
9 13038 1 1 7 PHE C C 10.412 11.450 -2.641 1.00 . A A . 7 PHE C 1 1
9 13039 1 1 7 PHE CA C 9.478 10.242 -2.593 1.00 . A A . 7 PHE CA 1 1
9 13040 1 1 7 PHE CB C 10.184 9.047 -1.944 1.00 . A A . 7 PHE CB 1 1
9 13041 1 1 7 PHE CD1 C 9.620 9.177 0.498 1.00 . A A . 7 PHE CD1 1 1
9 13042 1 1 7 PHE CD2 C 11.871 9.598 -0.165 1.00 . A A . 7 PHE CD2 1 1
9 13043 1 1 7 PHE CE1 C 9.967 9.387 1.819 1.00 . A A . 7 PHE CE1 1 1
9 13044 1 1 7 PHE CE2 C 12.225 9.809 1.154 1.00 . A A . 7 PHE CE2 1 1
9 13045 1 1 7 PHE CG C 10.567 9.279 -0.508 1.00 . A A . 7 PHE CG 1 1
9 13046 1 1 7 PHE CZ C 11.271 9.705 2.148 1.00 . A A . 7 PHE CZ 1 1
9 13047 1 1 7 PHE H H 9.425 9.129 -4.397 1.00 . A A . 7 PHE H 1 1
9 13048 1 1 7 PHE HA H 8.611 10.499 -2.004 1.00 . A A . 7 PHE HA 1 1
9 13049 1 1 7 PHE HB2 H 9.527 8.191 -1.977 1.00 . A A . 7 PHE HB2 1 1
9 13050 1 1 7 PHE HB3 H 11.084 8.825 -2.499 1.00 . A A . 7 PHE HB3 1 1
9 13051 1 1 7 PHE HD1 H 8.600 8.929 0.243 1.00 . A A . 7 PHE HD1 1 1
9 13052 1 1 7 PHE HD2 H 12.619 9.681 -0.942 1.00 . A A . 7 PHE HD2 1 1
9 13053 1 1 7 PHE HE1 H 9.220 9.305 2.594 1.00 . A A . 7 PHE HE1 1 1
9 13054 1 1 7 PHE HE2 H 13.245 10.057 1.407 1.00 . A A . 7 PHE HE2 1 1
9 13055 1 1 7 PHE HZ H 11.544 9.869 3.179 1.00 . A A . 7 PHE HZ 1 1
9 13056 1 1 7 PHE N N 9.020 9.891 -3.932 1.00 . A A . 7 PHE N 1 1
9 13057 1 1 7 PHE O O 10.214 12.431 -1.915 1.00 . A A . 7 PHE O 1 1
9 13058 1 1 8 LEU C C 11.756 13.771 -3.992 1.00 . A A . 8 LEU C 1 1
9 13059 1 1 8 LEU CA C 12.408 12.441 -3.627 1.00 . A A . 8 LEU CA 1 1
9 13060 1 1 8 LEU CB C 13.484 12.075 -4.659 1.00 . A A . 8 LEU CB 1 1
9 13061 1 1 8 LEU CD1 C 13.901 9.648 -4.077 1.00 . A A . 8 LEU CD1 1 1
9 13062 1 1 8 LEU CD2 C 15.701 11.005 -5.153 1.00 . A A . 8 LEU CD2 1 1
9 13063 1 1 8 LEU CG C 14.517 11.035 -4.199 1.00 . A A . 8 LEU CG 1 1
9 13064 1 1 8 LEU H H 11.490 10.592 -4.088 1.00 . A A . 8 LEU H 1 1
9 13065 1 1 8 LEU HA H 12.879 12.550 -2.662 1.00 . A A . 8 LEU HA 1 1
9 13066 1 1 8 LEU HB2 H 12.990 11.695 -5.541 1.00 . A A . 8 LEU HB2 1 1
9 13067 1 1 8 LEU HB3 H 14.014 12.977 -4.928 1.00 . A A . 8 LEU HB3 1 1
9 13068 1 1 8 LEU HD11 H 14.657 8.946 -3.757 1.00 . A A . 8 LEU HD11 1 1
9 13069 1 1 8 LEU HD12 H 13.506 9.343 -5.034 1.00 . A A . 8 LEU HD12 1 1
9 13070 1 1 8 LEU HD13 H 13.102 9.673 -3.350 1.00 . A A . 8 LEU HD13 1 1
9 13071 1 1 8 LEU HD21 H 16.424 10.281 -4.808 1.00 . A A . 8 LEU HD21 1 1
9 13072 1 1 8 LEU HD22 H 16.159 11.983 -5.190 1.00 . A A . 8 LEU HD22 1 1
9 13073 1 1 8 LEU HD23 H 15.361 10.731 -6.142 1.00 . A A . 8 LEU HD23 1 1
9 13074 1 1 8 LEU HG H 14.884 11.319 -3.225 1.00 . A A . 8 LEU HG 1 1
9 13075 1 1 8 LEU N N 11.415 11.381 -3.509 1.00 . A A . 8 LEU N 1 1
9 13076 1 1 8 LEU O O 12.037 14.791 -3.368 1.00 . A A . 8 LEU O 1 1
9 13077 1 1 9 THR C C 9.319 15.527 -4.279 1.00 . A A . 9 THR C 1 1
9 13078 1 1 9 THR CA C 10.172 14.957 -5.412 1.00 . A A . 9 THR CA 1 1
9 13079 1 1 9 THR CB C 9.296 14.669 -6.645 1.00 . A A . 9 THR CB 1 1
9 13080 1 1 9 THR CG2 C 8.493 15.892 -7.065 1.00 . A A . 9 THR CG2 1 1
9 13081 1 1 9 THR H H 10.690 12.905 -5.453 1.00 . A A . 9 THR H 1 1
9 13082 1 1 9 THR HA H 10.914 15.692 -5.691 1.00 . A A . 9 THR HA 1 1
9 13083 1 1 9 THR HB H 8.609 13.871 -6.401 1.00 . A A . 9 THR HB 1 1
9 13084 1 1 9 THR HG1 H 10.951 14.748 -7.714 1.00 . A A . 9 THR HG1 1 1
9 13085 1 1 9 THR HG21 H 9.168 16.695 -7.320 1.00 . A A . 9 THR HG21 1 1
9 13086 1 1 9 THR HG22 H 7.856 16.201 -6.250 1.00 . A A . 9 THR HG22 1 1
9 13087 1 1 9 THR HG23 H 7.886 15.645 -7.925 1.00 . A A . 9 THR HG23 1 1
9 13088 1 1 9 THR N N 10.875 13.753 -4.988 1.00 . A A . 9 THR N 1 1
9 13089 1 1 9 THR O O 9.225 16.745 -4.117 1.00 . A A . 9 THR O 1 1
9 13090 1 1 9 THR OG1 O 10.130 14.249 -7.730 1.00 . A A . 9 THR OG1 1 1
9 13091 1 1 10 SER C C 8.858 15.827 -1.343 1.00 . A A . 10 SER C 1 1
9 13092 1 1 10 SER CA C 7.954 15.071 -2.320 1.00 . A A . 10 SER CA 1 1
9 13093 1 1 10 SER CB C 7.317 13.854 -1.635 1.00 . A A . 10 SER CB 1 1
9 13094 1 1 10 SER H H 8.806 13.688 -3.675 1.00 . A A . 10 SER H 1 1
9 13095 1 1 10 SER HA H 7.174 15.735 -2.662 1.00 . A A . 10 SER HA 1 1
9 13096 1 1 10 SER HB2 H 6.679 13.341 -2.339 1.00 . A A . 10 SER HB2 1 1
9 13097 1 1 10 SER HB3 H 8.096 13.183 -1.306 1.00 . A A . 10 SER HB3 1 1
9 13098 1 1 10 SER HG H 5.660 14.516 -0.808 1.00 . A A . 10 SER HG 1 1
9 13099 1 1 10 SER N N 8.723 14.647 -3.480 1.00 . A A . 10 SER N 1 1
9 13100 1 1 10 SER O O 8.500 16.903 -0.850 1.00 . A A . 10 SER O 1 1
9 13101 1 1 10 SER OG O 6.539 14.233 -0.512 1.00 . A A . 10 SER OG 1 1
9 13102 1 1 11 ILE C C 11.494 17.237 -0.792 1.00 . A A . 11 ILE C 1 1
9 13103 1 1 11 ILE CA C 11.021 15.901 -0.214 1.00 . A A . 11 ILE CA 1 1
9 13104 1 1 11 ILE CB C 12.240 14.979 0.029 1.00 . A A . 11 ILE CB 1 1
9 13105 1 1 11 ILE CD1 C 11.105 13.837 2.017 1.00 . A A . 11 ILE CD1 1 1
9 13106 1 1 11 ILE CG1 C 11.797 13.663 0.679 1.00 . A A . 11 ILE CG1 1 1
9 13107 1 1 11 ILE CG2 C 13.285 15.674 0.895 1.00 . A A . 11 ILE CG2 1 1
9 13108 1 1 11 ILE H H 10.258 14.397 -1.506 1.00 . A A . 11 ILE H 1 1
9 13109 1 1 11 ILE HA H 10.540 16.083 0.736 1.00 . A A . 11 ILE HA 1 1
9 13110 1 1 11 ILE HB H 12.691 14.763 -0.927 1.00 . A A . 11 ILE HB 1 1
9 13111 1 1 11 ILE HD11 H 10.215 14.435 1.887 1.00 . A A . 11 ILE HD11 1 1
9 13112 1 1 11 ILE HD12 H 11.774 14.333 2.705 1.00 . A A . 11 ILE HD12 1 1
9 13113 1 1 11 ILE HD13 H 10.835 12.869 2.411 1.00 . A A . 11 ILE HD13 1 1
9 13114 1 1 11 ILE HG12 H 11.111 13.157 0.016 1.00 . A A . 11 ILE HG12 1 1
9 13115 1 1 11 ILE HG13 H 12.665 13.037 0.834 1.00 . A A . 11 ILE HG13 1 1
9 13116 1 1 11 ILE HG21 H 12.845 15.940 1.846 1.00 . A A . 11 ILE HG21 1 1
9 13117 1 1 11 ILE HG22 H 13.630 16.567 0.394 1.00 . A A . 11 ILE HG22 1 1
9 13118 1 1 11 ILE HG23 H 14.118 15.006 1.058 1.00 . A A . 11 ILE HG23 1 1
9 13119 1 1 11 ILE N N 10.041 15.268 -1.093 1.00 . A A . 11 ILE N 1 1
9 13120 1 1 11 ILE O O 11.549 18.240 -0.082 1.00 . A A . 11 ILE O 1 1
9 13121 1 1 12 VAL C C 11.194 19.554 -2.652 1.00 . A A . 12 VAL C 1 1
9 13122 1 1 12 VAL CA C 12.254 18.462 -2.768 1.00 . A A . 12 VAL CA 1 1
9 13123 1 1 12 VAL CB C 12.550 18.200 -4.265 1.00 . A A . 12 VAL CB 1 1
9 13124 1 1 12 VAL CG1 C 12.895 19.493 -4.990 1.00 . A A . 12 VAL CG1 1 1
9 13125 1 1 12 VAL CG2 C 13.677 17.191 -4.424 1.00 . A A . 12 VAL CG2 1 1
9 13126 1 1 12 VAL H H 11.789 16.400 -2.582 1.00 . A A . 12 VAL H 1 1
9 13127 1 1 12 VAL HA H 13.164 18.805 -2.298 1.00 . A A . 12 VAL HA 1 1
9 13128 1 1 12 VAL HB H 11.660 17.787 -4.717 1.00 . A A . 12 VAL HB 1 1
9 13129 1 1 12 VAL HG11 H 13.763 19.942 -4.531 1.00 . A A . 12 VAL HG11 1 1
9 13130 1 1 12 VAL HG12 H 12.062 20.174 -4.926 1.00 . A A . 12 VAL HG12 1 1
9 13131 1 1 12 VAL HG13 H 13.107 19.279 -6.028 1.00 . A A . 12 VAL HG13 1 1
9 13132 1 1 12 VAL HG21 H 13.871 17.031 -5.474 1.00 . A A . 12 VAL HG21 1 1
9 13133 1 1 12 VAL HG22 H 13.391 16.256 -3.965 1.00 . A A . 12 VAL HG22 1 1
9 13134 1 1 12 VAL HG23 H 14.568 17.570 -3.946 1.00 . A A . 12 VAL HG23 1 1
9 13135 1 1 12 VAL N N 11.825 17.243 -2.080 1.00 . A A . 12 VAL N 1 1
9 13136 1 1 12 VAL O O 11.506 20.704 -2.330 1.00 . A A . 12 VAL O 1 1
9 13137 1 1 13 ALA C C 8.725 20.667 -1.378 1.00 . A A . 13 ALA C 1 1
9 13138 1 1 13 ALA CA C 8.829 20.118 -2.796 1.00 . A A . 13 ALA CA 1 1
9 13139 1 1 13 ALA CB C 7.529 19.445 -3.204 1.00 . A A . 13 ALA CB 1 1
9 13140 1 1 13 ALA H H 9.764 18.256 -3.179 1.00 . A A . 13 ALA H 1 1
9 13141 1 1 13 ALA HA H 9.014 20.938 -3.475 1.00 . A A . 13 ALA HA 1 1
9 13142 1 1 13 ALA HB1 H 7.623 19.063 -4.211 1.00 . A A . 13 ALA HB1 1 1
9 13143 1 1 13 ALA HB2 H 6.724 20.163 -3.165 1.00 . A A . 13 ALA HB2 1 1
9 13144 1 1 13 ALA HB3 H 7.318 18.630 -2.529 1.00 . A A . 13 ALA HB3 1 1
9 13145 1 1 13 ALA N N 9.943 19.184 -2.905 1.00 . A A . 13 ALA N 1 1
9 13146 1 1 13 ALA O O 8.516 21.861 -1.181 1.00 . A A . 13 ALA O 1 1
9 13147 1 1 14 TRP C C 10.017 21.180 1.290 1.00 . A A . 14 TRP C 1 1
9 13148 1 1 14 TRP CA C 8.894 20.176 1.008 1.00 . A A . 14 TRP CA 1 1
9 13149 1 1 14 TRP CB C 9.050 18.918 1.877 1.00 . A A . 14 TRP CB 1 1
9 13150 1 1 14 TRP CD1 C 8.627 19.996 4.167 1.00 . A A . 14 TRP CD1 1 1
9 13151 1 1 14 TRP CD2 C 10.389 18.614 4.099 1.00 . A A . 14 TRP CD2 1 1
9 13152 1 1 14 TRP CE2 C 10.273 19.128 5.403 1.00 . A A . 14 TRP CE2 1 1
9 13153 1 1 14 TRP CE3 C 11.422 17.717 3.814 1.00 . A A . 14 TRP CE3 1 1
9 13154 1 1 14 TRP CG C 9.330 19.184 3.324 1.00 . A A . 14 TRP CG 1 1
9 13155 1 1 14 TRP CH2 C 12.162 17.897 6.112 1.00 . A A . 14 TRP CH2 1 1
9 13156 1 1 14 TRP CZ2 C 11.159 18.777 6.419 1.00 . A A . 14 TRP CZ2 1 1
9 13157 1 1 14 TRP CZ3 C 12.298 17.369 4.824 1.00 . A A . 14 TRP CZ3 1 1
9 13158 1 1 14 TRP H H 8.998 18.834 -0.628 1.00 . A A . 14 TRP H 1 1
9 13159 1 1 14 TRP HA H 7.945 20.641 1.230 1.00 . A A . 14 TRP HA 1 1
9 13160 1 1 14 TRP HB2 H 8.141 18.339 1.823 1.00 . A A . 14 TRP HB2 1 1
9 13161 1 1 14 TRP HB3 H 9.866 18.326 1.488 1.00 . A A . 14 TRP HB3 1 1
9 13162 1 1 14 TRP HD1 H 7.763 20.572 3.877 1.00 . A A . 14 TRP HD1 1 1
9 13163 1 1 14 TRP HE1 H 8.864 20.472 6.201 1.00 . A A . 14 TRP HE1 1 1
9 13164 1 1 14 TRP HE3 H 11.544 17.298 2.825 1.00 . A A . 14 TRP HE3 1 1
9 13165 1 1 14 TRP HH2 H 12.872 17.594 6.871 1.00 . A A . 14 TRP HH2 1 1
9 13166 1 1 14 TRP HZ2 H 11.066 19.176 7.419 1.00 . A A . 14 TRP HZ2 1 1
9 13167 1 1 14 TRP HZ3 H 13.104 16.680 4.621 1.00 . A A . 14 TRP HZ3 1 1
9 13168 1 1 14 TRP N N 8.886 19.786 -0.398 1.00 . A A . 14 TRP N 1 1
9 13169 1 1 14 TRP NE1 N 9.190 19.970 5.419 1.00 . A A . 14 TRP NE1 1 1
9 13170 1 1 14 TRP O O 9.781 22.258 1.847 1.00 . A A . 14 TRP O 1 1
9 13171 1 1 15 LEU C C 12.232 23.054 0.511 1.00 . A A . 15 LEU C 1 1
9 13172 1 1 15 LEU CA C 12.402 21.663 1.108 1.00 . A A . 15 LEU CA 1 1
9 13173 1 1 15 LEU CB C 13.659 21.005 0.533 1.00 . A A . 15 LEU CB 1 1
9 13174 1 1 15 LEU CD1 C 15.364 19.176 0.614 1.00 . A A . 15 LEU CD1 1 1
9 13175 1 1 15 LEU CD2 C 14.006 19.704 2.647 1.00 . A A . 15 LEU CD2 1 1
9 13176 1 1 15 LEU CG C 14.012 19.641 1.126 1.00 . A A . 15 LEU CG 1 1
9 13177 1 1 15 LEU H H 11.333 19.980 0.384 1.00 . A A . 15 LEU H 1 1
9 13178 1 1 15 LEU HA H 12.521 21.760 2.177 1.00 . A A . 15 LEU HA 1 1
9 13179 1 1 15 LEU HB2 H 13.521 20.885 -0.532 1.00 . A A . 15 LEU HB2 1 1
9 13180 1 1 15 LEU HB3 H 14.495 21.669 0.697 1.00 . A A . 15 LEU HB3 1 1
9 13181 1 1 15 LEU HD11 H 15.596 18.209 1.037 1.00 . A A . 15 LEU HD11 1 1
9 13182 1 1 15 LEU HD12 H 16.124 19.887 0.903 1.00 . A A . 15 LEU HD12 1 1
9 13183 1 1 15 LEU HD13 H 15.335 19.100 -0.463 1.00 . A A . 15 LEU HD13 1 1
9 13184 1 1 15 LEU HD21 H 14.729 20.434 2.982 1.00 . A A . 15 LEU HD21 1 1
9 13185 1 1 15 LEU HD22 H 14.262 18.735 3.048 1.00 . A A . 15 LEU HD22 1 1
9 13186 1 1 15 LEU HD23 H 13.020 19.986 2.992 1.00 . A A . 15 LEU HD23 1 1
9 13187 1 1 15 LEU HG H 13.270 18.916 0.814 1.00 . A A . 15 LEU HG 1 1
9 13188 1 1 15 LEU N N 11.227 20.830 0.868 1.00 . A A . 15 LEU N 1 1
9 13189 1 1 15 LEU O O 12.481 24.056 1.179 1.00 . A A . 15 LEU O 1 1
9 13190 1 1 16 ARG C C 10.467 25.171 -0.793 1.00 . A A . 16 ARG C 1 1
9 13191 1 1 16 ARG CA C 11.625 24.395 -1.413 1.00 . A A . 16 ARG CA 1 1
9 13192 1 1 16 ARG CB C 11.421 24.217 -2.926 1.00 . A A . 16 ARG CB 1 1
9 13193 1 1 16 ARG CD C 10.004 23.381 -4.826 1.00 . A A . 16 ARG CD 1 1
9 13194 1 1 16 ARG CG C 10.110 23.553 -3.319 1.00 . A A . 16 ARG CG 1 1
9 13195 1 1 16 ARG CZ C 10.484 24.744 -6.833 1.00 . A A . 16 ARG CZ 1 1
9 13196 1 1 16 ARG H H 11.594 22.280 -1.226 1.00 . A A . 16 ARG H 1 1
9 13197 1 1 16 ARG HA H 12.531 24.962 -1.254 1.00 . A A . 16 ARG HA 1 1
9 13198 1 1 16 ARG HB2 H 11.456 25.189 -3.394 1.00 . A A . 16 ARG HB2 1 1
9 13199 1 1 16 ARG HB3 H 12.231 23.617 -3.313 1.00 . A A . 16 ARG HB3 1 1
9 13200 1 1 16 ARG HD2 H 10.761 22.680 -5.150 1.00 . A A . 16 ARG HD2 1 1
9 13201 1 1 16 ARG HD3 H 9.026 22.988 -5.061 1.00 . A A . 16 ARG HD3 1 1
9 13202 1 1 16 ARG HE H 10.111 25.479 -5.008 1.00 . A A . 16 ARG HE 1 1
9 13203 1 1 16 ARG HG2 H 10.054 22.582 -2.851 1.00 . A A . 16 ARG HG2 1 1
9 13204 1 1 16 ARG HG3 H 9.289 24.166 -2.977 1.00 . A A . 16 ARG HG3 1 1
9 13205 1 1 16 ARG HH11 H 10.365 22.748 -7.199 1.00 . A A . 16 ARG HH11 1 1
9 13206 1 1 16 ARG HH12 H 10.772 23.733 -8.573 1.00 . A A . 16 ARG HH12 1 1
9 13207 1 1 16 ARG HH21 H 10.625 26.761 -6.798 1.00 . A A . 16 ARG HH21 1 1
9 13208 1 1 16 ARG HH22 H 10.922 26.024 -8.344 1.00 . A A . 16 ARG HH22 1 1
9 13209 1 1 16 ARG N N 11.797 23.113 -0.744 1.00 . A A . 16 ARG N 1 1
9 13210 1 1 16 ARG NE N 10.192 24.647 -5.536 1.00 . A A . 16 ARG NE 1 1
9 13211 1 1 16 ARG NH1 N 10.545 23.656 -7.596 1.00 . A A . 16 ARG NH1 1 1
9 13212 1 1 16 ARG NH2 N 10.692 25.938 -7.369 1.00 . A A . 16 ARG NH2 1 1
9 13213 1 1 16 ARG O O 10.548 26.382 -0.634 1.00 . A A . 16 ARG O 1 1
9 13214 1 1 17 ALA C C 8.666 25.712 1.568 1.00 . A A . 17 ALA C 1 1
9 13215 1 1 17 ALA CA C 8.261 25.102 0.234 1.00 . A A . 17 ALA CA 1 1
9 13216 1 1 17 ALA CB C 7.129 24.107 0.424 1.00 . A A . 17 ALA CB 1 1
9 13217 1 1 17 ALA H H 9.395 23.493 -0.554 1.00 . A A . 17 ALA H 1 1
9 13218 1 1 17 ALA HA H 7.912 25.891 -0.420 1.00 . A A . 17 ALA HA 1 1
9 13219 1 1 17 ALA HB1 H 6.859 23.681 -0.531 1.00 . A A . 17 ALA HB1 1 1
9 13220 1 1 17 ALA HB2 H 6.274 24.610 0.849 1.00 . A A . 17 ALA HB2 1 1
9 13221 1 1 17 ALA HB3 H 7.451 23.319 1.089 1.00 . A A . 17 ALA HB3 1 1
9 13222 1 1 17 ALA N N 9.407 24.464 -0.405 1.00 . A A . 17 ALA N 1 1
9 13223 1 1 17 ALA O O 8.074 26.691 2.023 1.00 . A A . 17 ALA O 1 1
9 13224 1 1 18 GLY C C 10.863 27.038 3.185 1.00 . A A . 18 GLY C 1 1
9 13225 1 1 18 GLY CA C 10.227 25.678 3.411 1.00 . A A . 18 GLY CA 1 1
9 13226 1 1 18 GLY H H 10.020 24.257 1.848 1.00 . A A . 18 GLY H 1 1
9 13227 1 1 18 GLY HA2 H 9.438 25.781 4.142 1.00 . A A . 18 GLY HA2 1 1
9 13228 1 1 18 GLY HA3 H 10.976 25.003 3.799 1.00 . A A . 18 GLY HA3 1 1
9 13229 1 1 18 GLY N N 9.670 25.114 2.199 1.00 . A A . 18 GLY N 1 1
9 13230 1 1 18 GLY O O 10.752 27.927 4.032 1.00 . A A . 18 GLY O 1 1
9 13231 1 1 19 TYR C C 12.073 28.772 0.231 1.00 . A A . 19 TYR C 1 1
9 13232 1 1 19 TYR CA C 12.194 28.465 1.720 1.00 . A A . 19 TYR CA 1 1
9 13233 1 1 19 TYR CB C 13.674 28.414 2.129 1.00 . A A . 19 TYR CB 1 1
9 13234 1 1 19 TYR CD1 C 14.031 29.888 4.145 1.00 . A A . 19 TYR CD1 1 1
9 13235 1 1 19 TYR CD2 C 14.028 27.529 4.476 1.00 . A A . 19 TYR CD2 1 1
9 13236 1 1 19 TYR CE1 C 14.244 30.082 5.496 1.00 . A A . 19 TYR CE1 1 1
9 13237 1 1 19 TYR CE2 C 14.237 27.716 5.831 1.00 . A A . 19 TYR CE2 1 1
9 13238 1 1 19 TYR CG C 13.918 28.612 3.611 1.00 . A A . 19 TYR CG 1 1
9 13239 1 1 19 TYR CZ C 14.347 28.995 6.335 1.00 . A A . 19 TYR CZ 1 1
9 13240 1 1 19 TYR H H 11.503 26.491 1.363 1.00 . A A . 19 TYR H 1 1
9 13241 1 1 19 TYR HA H 11.704 29.252 2.274 1.00 . A A . 19 TYR HA 1 1
9 13242 1 1 19 TYR HB2 H 14.082 27.453 1.854 1.00 . A A . 19 TYR HB2 1 1
9 13243 1 1 19 TYR HB3 H 14.209 29.189 1.600 1.00 . A A . 19 TYR HB3 1 1
9 13244 1 1 19 TYR HD1 H 13.953 30.740 3.489 1.00 . A A . 19 TYR HD1 1 1
9 13245 1 1 19 TYR HD2 H 13.943 26.528 4.078 1.00 . A A . 19 TYR HD2 1 1
9 13246 1 1 19 TYR HE1 H 14.330 31.083 5.889 1.00 . A A . 19 TYR HE1 1 1
9 13247 1 1 19 TYR HE2 H 14.318 26.862 6.488 1.00 . A A . 19 TYR HE2 1 1
9 13248 1 1 19 TYR HH H 15.463 28.999 7.917 1.00 . A A . 19 TYR HH 1 1
9 13249 1 1 19 TYR N N 11.512 27.212 2.038 1.00 . A A . 19 TYR N 1 1
9 13250 1 1 19 TYR O O 13.020 28.579 -0.533 1.00 . A A . 19 TYR O 1 1
9 13251 1 1 19 TYR OH O 14.536 29.192 7.684 1.00 . A A . 19 TYR OH 1 1
9 13252 1 1 20 PRO C C 11.420 30.729 -2.123 1.00 . A A . 20 PRO C 1 1
9 13253 1 1 20 PRO CA C 10.619 29.534 -1.616 1.00 . A A . 20 PRO CA 1 1
9 13254 1 1 20 PRO CB C 9.120 29.845 -1.641 1.00 . A A . 20 PRO CB 1 1
9 13255 1 1 20 PRO CD C 9.708 29.494 0.644 1.00 . A A . 20 PRO CD 1 1
9 13256 1 1 20 PRO CG C 8.796 30.278 -0.254 1.00 . A A . 20 PRO CG 1 1
9 13257 1 1 20 PRO HA H 10.821 28.677 -2.243 1.00 . A A . 20 PRO HA 1 1
9 13258 1 1 20 PRO HB2 H 8.926 30.630 -2.357 1.00 . A A . 20 PRO HB2 1 1
9 13259 1 1 20 PRO HB3 H 8.570 28.958 -1.915 1.00 . A A . 20 PRO HB3 1 1
9 13260 1 1 20 PRO HD2 H 9.979 30.078 1.512 1.00 . A A . 20 PRO HD2 1 1
9 13261 1 1 20 PRO HD3 H 9.240 28.567 0.943 1.00 . A A . 20 PRO HD3 1 1
9 13262 1 1 20 PRO HG2 H 8.982 31.336 -0.147 1.00 . A A . 20 PRO HG2 1 1
9 13263 1 1 20 PRO HG3 H 7.764 30.052 -0.030 1.00 . A A . 20 PRO HG3 1 1
9 13264 1 1 20 PRO N N 10.886 29.237 -0.204 1.00 . A A . 20 PRO N 1 1
9 13265 1 1 20 PRO O O 11.600 30.903 -3.328 1.00 . A A . 20 PRO O 1 1
9 13266 1 1 21 GLU C C 14.183 32.359 -1.611 1.00 . A A . 21 GLU C 1 1
9 13267 1 1 21 GLU CA C 12.702 32.710 -1.543 1.00 . A A . 21 GLU CA 1 1
9 13268 1 1 21 GLU CB C 12.470 33.825 -0.559 1.00 . A A . 21 GLU CB 1 1
9 13269 1 1 21 GLU CD C 12.026 32.863 1.719 1.00 . A A . 21 GLU CD 1 1
9 13270 1 1 21 GLU CG C 13.018 33.545 0.798 1.00 . A A . 21 GLU CG 1 1
9 13271 1 1 21 GLU H H 11.726 31.352 -0.243 1.00 . A A . 21 GLU H 1 1
9 13272 1 1 21 GLU HA H 12.394 33.059 -2.487 1.00 . A A . 21 GLU HA 1 1
9 13273 1 1 21 GLU HB2 H 12.938 34.723 -0.934 1.00 . A A . 21 GLU HB2 1 1
9 13274 1 1 21 GLU HB3 H 11.408 33.995 -0.467 1.00 . A A . 21 GLU HB3 1 1
9 13275 1 1 21 GLU HG2 H 13.891 32.914 0.700 1.00 . A A . 21 GLU HG2 1 1
9 13276 1 1 21 GLU HG3 H 13.297 34.472 1.200 1.00 . A A . 21 GLU HG3 1 1
9 13277 1 1 21 GLU N N 11.906 31.544 -1.197 1.00 . A A . 21 GLU N 1 1
9 13278 1 1 21 GLU O O 15.022 33.204 -1.936 1.00 . A A . 21 GLU O 1 1
9 13279 1 1 21 GLU OE1 O 11.752 31.666 1.517 1.00 . A A . 21 GLU OE1 1 1
9 13280 1 1 21 GLU OE2 O 11.504 33.522 2.646 1.00 . A A . 21 GLU OE2 1 1
9 13281 1 1 22 GLY C C 16.330 30.266 0.077 1.00 . A A . 22 GLY C 1 1
9 13282 1 1 22 GLY CA C 15.871 30.657 -1.310 1.00 . A A . 22 GLY CA 1 1
9 13283 1 1 22 GLY H H 13.777 30.475 -1.082 1.00 . A A . 22 GLY H 1 1
9 13284 1 1 22 GLY HA2 H 15.962 29.803 -1.965 1.00 . A A . 22 GLY HA2 1 1
9 13285 1 1 22 GLY HA3 H 16.501 31.453 -1.678 1.00 . A A . 22 GLY HA3 1 1
9 13286 1 1 22 GLY N N 14.495 31.105 -1.311 1.00 . A A . 22 GLY N 1 1
9 13287 1 1 22 GLY O O 16.087 30.993 1.040 1.00 . A A . 22 GLY O 1 1
9 13288 1 1 23 ILE C C 18.793 29.272 1.828 1.00 . A A . 23 ILE C 1 1
9 13289 1 1 23 ILE CA C 17.453 28.627 1.471 1.00 . A A . 23 ILE CA 1 1
9 13290 1 1 23 ILE CB C 17.614 27.080 1.489 1.00 . A A . 23 ILE CB 1 1
9 13291 1 1 23 ILE CD1 C 16.022 26.303 -0.371 1.00 . A A . 23 ILE CD1 1 1
9 13292 1 1 23 ILE CG1 C 16.306 26.363 1.118 1.00 . A A . 23 ILE CG1 1 1
9 13293 1 1 23 ILE CG2 C 18.080 26.613 2.859 1.00 . A A . 23 ILE CG2 1 1
9 13294 1 1 23 ILE H H 17.176 28.601 -0.623 1.00 . A A . 23 ILE H 1 1
9 13295 1 1 23 ILE HA H 16.720 28.902 2.216 1.00 . A A . 23 ILE HA 1 1
9 13296 1 1 23 ILE HB H 18.375 26.815 0.771 1.00 . A A . 23 ILE HB 1 1
9 13297 1 1 23 ILE HD11 H 15.901 27.304 -0.755 1.00 . A A . 23 ILE HD11 1 1
9 13298 1 1 23 ILE HD12 H 15.119 25.739 -0.543 1.00 . A A . 23 ILE HD12 1 1
9 13299 1 1 23 ILE HD13 H 16.849 25.821 -0.875 1.00 . A A . 23 ILE HD13 1 1
9 13300 1 1 23 ILE HG12 H 16.349 25.348 1.482 1.00 . A A . 23 ILE HG12 1 1
9 13301 1 1 23 ILE HG13 H 15.480 26.873 1.592 1.00 . A A . 23 ILE HG13 1 1
9 13302 1 1 23 ILE HG21 H 17.358 26.911 3.606 1.00 . A A . 23 ILE HG21 1 1
9 13303 1 1 23 ILE HG22 H 19.038 27.057 3.086 1.00 . A A . 23 ILE HG22 1 1
9 13304 1 1 23 ILE HG23 H 18.174 25.536 2.859 1.00 . A A . 23 ILE HG23 1 1
9 13305 1 1 23 ILE N N 16.988 29.121 0.183 1.00 . A A . 23 ILE N 1 1
9 13306 1 1 23 ILE O O 19.790 29.048 1.146 1.00 . A A . 23 ILE O 1 1
9 13307 1 1 24 PRO C C 21.125 29.808 3.804 1.00 . A A . 24 PRO C 1 1
9 13308 1 1 24 PRO CA C 20.045 30.784 3.334 1.00 . A A . 24 PRO CA 1 1
9 13309 1 1 24 PRO CB C 19.570 31.659 4.503 1.00 . A A . 24 PRO CB 1 1
9 13310 1 1 24 PRO CD C 17.666 30.444 3.728 1.00 . A A . 24 PRO CD 1 1
9 13311 1 1 24 PRO CG C 18.088 31.737 4.361 1.00 . A A . 24 PRO CG 1 1
9 13312 1 1 24 PRO HA H 20.450 31.412 2.552 1.00 . A A . 24 PRO HA 1 1
9 13313 1 1 24 PRO HB2 H 19.850 31.195 5.438 1.00 . A A . 24 PRO HB2 1 1
9 13314 1 1 24 PRO HB3 H 20.022 32.636 4.431 1.00 . A A . 24 PRO HB3 1 1
9 13315 1 1 24 PRO HD2 H 17.493 29.691 4.482 1.00 . A A . 24 PRO HD2 1 1
9 13316 1 1 24 PRO HD3 H 16.782 30.588 3.124 1.00 . A A . 24 PRO HD3 1 1
9 13317 1 1 24 PRO HG2 H 17.630 31.845 5.333 1.00 . A A . 24 PRO HG2 1 1
9 13318 1 1 24 PRO HG3 H 17.822 32.568 3.725 1.00 . A A . 24 PRO HG3 1 1
9 13319 1 1 24 PRO N N 18.823 30.099 2.888 1.00 . A A . 24 PRO N 1 1
9 13320 1 1 24 PRO O O 20.816 28.698 4.238 1.00 . A A . 24 PRO O 1 1
9 13321 1 1 25 PRO C C 23.432 28.710 5.459 1.00 . A A . 25 PRO C 1 1
9 13322 1 1 25 PRO CA C 23.555 29.356 4.077 1.00 . A A . 25 PRO CA 1 1
9 13323 1 1 25 PRO CB C 24.759 30.314 4.042 1.00 . A A . 25 PRO CB 1 1
9 13324 1 1 25 PRO CD C 22.850 31.542 3.281 1.00 . A A . 25 PRO CD 1 1
9 13325 1 1 25 PRO CG C 24.182 31.689 3.953 1.00 . A A . 25 PRO CG 1 1
9 13326 1 1 25 PRO HA H 23.696 28.580 3.338 1.00 . A A . 25 PRO HA 1 1
9 13327 1 1 25 PRO HB2 H 25.341 30.192 4.944 1.00 . A A . 25 PRO HB2 1 1
9 13328 1 1 25 PRO HB3 H 25.372 30.089 3.182 1.00 . A A . 25 PRO HB3 1 1
9 13329 1 1 25 PRO HD2 H 22.169 32.311 3.614 1.00 . A A . 25 PRO HD2 1 1
9 13330 1 1 25 PRO HD3 H 22.959 31.572 2.206 1.00 . A A . 25 PRO HD3 1 1
9 13331 1 1 25 PRO HG2 H 24.056 32.098 4.944 1.00 . A A . 25 PRO HG2 1 1
9 13332 1 1 25 PRO HG3 H 24.831 32.322 3.364 1.00 . A A . 25 PRO HG3 1 1
9 13333 1 1 25 PRO N N 22.408 30.213 3.728 1.00 . A A . 25 PRO N 1 1
9 13334 1 1 25 PRO O O 23.672 27.511 5.613 1.00 . A A . 25 PRO O 1 1
9 13335 1 1 26 THR C C 21.834 27.917 7.875 1.00 . A A . 26 THR C 1 1
9 13336 1 1 26 THR CA C 22.895 29.009 7.815 1.00 . A A . 26 THR CA 1 1
9 13337 1 1 26 THR CB C 22.501 30.153 8.768 1.00 . A A . 26 THR CB 1 1
9 13338 1 1 26 THR CG2 C 23.719 30.971 9.175 1.00 . A A . 26 THR CG2 1 1
9 13339 1 1 26 THR H H 22.868 30.448 6.267 1.00 . A A . 26 THR H 1 1
9 13340 1 1 26 THR HA H 23.842 28.602 8.140 1.00 . A A . 26 THR HA 1 1
9 13341 1 1 26 THR HB H 22.061 29.726 9.657 1.00 . A A . 26 THR HB 1 1
9 13342 1 1 26 THR HG1 H 20.660 30.580 8.152 1.00 . A A . 26 THR HG1 1 1
9 13343 1 1 26 THR HG21 H 24.425 30.334 9.686 1.00 . A A . 26 THR HG21 1 1
9 13344 1 1 26 THR HG22 H 23.413 31.771 9.833 1.00 . A A . 26 THR HG22 1 1
9 13345 1 1 26 THR HG23 H 24.184 31.388 8.294 1.00 . A A . 26 THR HG23 1 1
9 13346 1 1 26 THR N N 23.054 29.504 6.453 1.00 . A A . 26 THR N 1 1
9 13347 1 1 26 THR O O 22.039 26.854 8.467 1.00 . A A . 26 THR O 1 1
9 13348 1 1 26 THR OG1 O 21.534 31.007 8.132 1.00 . A A . 26 THR OG1 1 1
9 13349 1 1 27 ASP C C 19.850 26.066 6.350 1.00 . A A . 27 ASP C 1 1
9 13350 1 1 27 ASP CA C 19.580 27.280 7.225 1.00 . A A . 27 ASP CA 1 1
9 13351 1 1 27 ASP CB C 18.334 28.020 6.739 1.00 . A A . 27 ASP CB 1 1
9 13352 1 1 27 ASP CG C 18.068 29.274 7.548 1.00 . A A . 27 ASP CG 1 1
9 13353 1 1 27 ASP H H 20.651 29.019 6.711 1.00 . A A . 27 ASP H 1 1
9 13354 1 1 27 ASP HA H 19.420 26.952 8.241 1.00 . A A . 27 ASP HA 1 1
9 13355 1 1 27 ASP HB2 H 18.469 28.303 5.704 1.00 . A A . 27 ASP HB2 1 1
9 13356 1 1 27 ASP HB3 H 17.477 27.370 6.823 1.00 . A A . 27 ASP HB3 1 1
9 13357 1 1 27 ASP N N 20.719 28.180 7.217 1.00 . A A . 27 ASP N 1 1
9 13358 1 1 27 ASP O O 19.294 24.997 6.574 1.00 . A A . 27 ASP O 1 1
9 13359 1 1 27 ASP OD1 O 18.870 30.233 7.446 1.00 . A A . 27 ASP OD1 1 1
9 13360 1 1 27 ASP OD2 O 17.060 29.311 8.282 1.00 . A A . 27 ASP OD2 1 1
9 13361 1 1 28 SER C C 21.852 24.062 5.299 1.00 . A A . 28 SER C 1 1
9 13362 1 1 28 SER CA C 21.115 25.132 4.496 1.00 . A A . 28 SER CA 1 1
9 13363 1 1 28 SER CB C 21.998 25.642 3.356 1.00 . A A . 28 SER CB 1 1
9 13364 1 1 28 SER H H 21.100 27.125 5.208 1.00 . A A . 28 SER H 1 1
9 13365 1 1 28 SER HA H 20.217 24.699 4.080 1.00 . A A . 28 SER HA 1 1
9 13366 1 1 28 SER HB2 H 22.904 26.065 3.766 1.00 . A A . 28 SER HB2 1 1
9 13367 1 1 28 SER HB3 H 22.246 24.820 2.701 1.00 . A A . 28 SER HB3 1 1
9 13368 1 1 28 SER HG H 21.034 27.345 3.188 1.00 . A A . 28 SER HG 1 1
9 13369 1 1 28 SER N N 20.720 26.232 5.363 1.00 . A A . 28 SER N 1 1
9 13370 1 1 28 SER O O 21.608 22.864 5.132 1.00 . A A . 28 SER O 1 1
9 13371 1 1 28 SER OG O 21.332 26.638 2.602 1.00 . A A . 28 SER OG 1 1
9 13372 1 1 29 PHE C C 22.465 22.932 8.028 1.00 . A A . 29 PHE C 1 1
9 13373 1 1 29 PHE CA C 23.452 23.593 7.070 1.00 . A A . 29 PHE CA 1 1
9 13374 1 1 29 PHE CB C 24.541 24.333 7.858 1.00 . A A . 29 PHE CB 1 1
9 13375 1 1 29 PHE CD1 C 25.690 24.935 5.688 1.00 . A A . 29 PHE CD1 1 1
9 13376 1 1 29 PHE CD2 C 26.995 24.830 7.679 1.00 . A A . 29 PHE CD2 1 1
9 13377 1 1 29 PHE CE1 C 26.817 25.277 4.965 1.00 . A A . 29 PHE CE1 1 1
9 13378 1 1 29 PHE CE2 C 28.124 25.174 6.961 1.00 . A A . 29 PHE CE2 1 1
9 13379 1 1 29 PHE CG C 25.764 24.706 7.054 1.00 . A A . 29 PHE CG 1 1
9 13380 1 1 29 PHE CZ C 28.034 25.399 5.601 1.00 . A A . 29 PHE CZ 1 1
9 13381 1 1 29 PHE H H 22.921 25.469 6.240 1.00 . A A . 29 PHE H 1 1
9 13382 1 1 29 PHE HA H 23.913 22.829 6.462 1.00 . A A . 29 PHE HA 1 1
9 13383 1 1 29 PHE HB2 H 24.122 25.244 8.260 1.00 . A A . 29 PHE HB2 1 1
9 13384 1 1 29 PHE HB3 H 24.863 23.706 8.673 1.00 . A A . 29 PHE HB3 1 1
9 13385 1 1 29 PHE HD1 H 24.741 24.838 5.186 1.00 . A A . 29 PHE HD1 1 1
9 13386 1 1 29 PHE HD2 H 27.068 24.654 8.742 1.00 . A A . 29 PHE HD2 1 1
9 13387 1 1 29 PHE HE1 H 26.743 25.453 3.901 1.00 . A A . 29 PHE HE1 1 1
9 13388 1 1 29 PHE HE2 H 29.077 25.266 7.462 1.00 . A A . 29 PHE HE2 1 1
9 13389 1 1 29 PHE HZ H 28.916 25.667 5.038 1.00 . A A . 29 PHE HZ 1 1
9 13390 1 1 29 PHE N N 22.741 24.504 6.183 1.00 . A A . 29 PHE N 1 1
9 13391 1 1 29 PHE O O 22.597 21.757 8.381 1.00 . A A . 29 PHE O 1 1
9 13392 1 1 30 ALA C C 19.615 22.099 8.566 1.00 . A A . 30 ALA C 1 1
9 13393 1 1 30 ALA CA C 20.401 23.197 9.281 1.00 . A A . 30 ALA CA 1 1
9 13394 1 1 30 ALA CB C 19.488 24.339 9.685 1.00 . A A . 30 ALA CB 1 1
9 13395 1 1 30 ALA H H 21.442 24.640 8.145 1.00 . A A . 30 ALA H 1 1
9 13396 1 1 30 ALA HA H 20.848 22.786 10.174 1.00 . A A . 30 ALA HA 1 1
9 13397 1 1 30 ALA HB1 H 19.124 24.840 8.799 1.00 . A A . 30 ALA HB1 1 1
9 13398 1 1 30 ALA HB2 H 20.036 25.041 10.297 1.00 . A A . 30 ALA HB2 1 1
9 13399 1 1 30 ALA HB3 H 18.650 23.949 10.245 1.00 . A A . 30 ALA HB3 1 1
9 13400 1 1 30 ALA N N 21.464 23.700 8.430 1.00 . A A . 30 ALA N 1 1
9 13401 1 1 30 ALA O O 19.356 21.037 9.135 1.00 . A A . 30 ALA O 1 1
9 13402 1 1 31 VAL C C 19.353 20.097 6.381 1.00 . A A . 31 VAL C 1 1
9 13403 1 1 31 VAL CA C 18.550 21.387 6.484 1.00 . A A . 31 VAL CA 1 1
9 13404 1 1 31 VAL CB C 18.283 21.930 5.058 1.00 . A A . 31 VAL CB 1 1
9 13405 1 1 31 VAL CG1 C 17.692 20.847 4.164 1.00 . A A . 31 VAL CG1 1 1
9 13406 1 1 31 VAL CG2 C 17.355 23.132 5.102 1.00 . A A . 31 VAL CG2 1 1
9 13407 1 1 31 VAL H H 19.446 23.252 6.937 1.00 . A A . 31 VAL H 1 1
9 13408 1 1 31 VAL HA H 17.599 21.172 6.951 1.00 . A A . 31 VAL HA 1 1
9 13409 1 1 31 VAL HB H 19.224 22.242 4.632 1.00 . A A . 31 VAL HB 1 1
9 13410 1 1 31 VAL HG11 H 16.751 20.513 4.575 1.00 . A A . 31 VAL HG11 1 1
9 13411 1 1 31 VAL HG12 H 18.375 20.013 4.107 1.00 . A A . 31 VAL HG12 1 1
9 13412 1 1 31 VAL HG13 H 17.530 21.248 3.173 1.00 . A A . 31 VAL HG13 1 1
9 13413 1 1 31 VAL HG21 H 17.803 23.909 5.705 1.00 . A A . 31 VAL HG21 1 1
9 13414 1 1 31 VAL HG22 H 16.408 22.843 5.533 1.00 . A A . 31 VAL HG22 1 1
9 13415 1 1 31 VAL HG23 H 17.197 23.502 4.099 1.00 . A A . 31 VAL HG23 1 1
9 13416 1 1 31 VAL N N 19.248 22.365 7.312 1.00 . A A . 31 VAL N 1 1
9 13417 1 1 31 VAL O O 18.825 19.007 6.612 1.00 . A A . 31 VAL O 1 1
9 13418 1 1 32 LEU C C 21.573 18.267 7.180 1.00 . A A . 32 LEU C 1 1
9 13419 1 1 32 LEU CA C 21.485 19.058 5.877 1.00 . A A . 32 LEU CA 1 1
9 13420 1 1 32 LEU CB C 22.881 19.468 5.361 1.00 . A A . 32 LEU CB 1 1
9 13421 1 1 32 LEU CD1 C 24.675 18.736 6.971 1.00 . A A . 32 LEU CD1 1 1
9 13422 1 1 32 LEU CD2 C 24.864 20.937 5.811 1.00 . A A . 32 LEU CD2 1 1
9 13423 1 1 32 LEU CG C 23.905 19.924 6.409 1.00 . A A . 32 LEU CG 1 1
9 13424 1 1 32 LEU H H 21.012 21.124 5.920 1.00 . A A . 32 LEU H 1 1
9 13425 1 1 32 LEU HA H 21.018 18.429 5.136 1.00 . A A . 32 LEU HA 1 1
9 13426 1 1 32 LEU HB2 H 23.298 18.625 4.834 1.00 . A A . 32 LEU HB2 1 1
9 13427 1 1 32 LEU HB3 H 22.747 20.273 4.654 1.00 . A A . 32 LEU HB3 1 1
9 13428 1 1 32 LEU HD11 H 25.358 19.076 7.735 1.00 . A A . 32 LEU HD11 1 1
9 13429 1 1 32 LEU HD12 H 25.231 18.260 6.176 1.00 . A A . 32 LEU HD12 1 1
9 13430 1 1 32 LEU HD13 H 23.979 18.028 7.396 1.00 . A A . 32 LEU HD13 1 1
9 13431 1 1 32 LEU HD21 H 25.521 21.309 6.587 1.00 . A A . 32 LEU HD21 1 1
9 13432 1 1 32 LEU HD22 H 24.303 21.760 5.392 1.00 . A A . 32 LEU HD22 1 1
9 13433 1 1 32 LEU HD23 H 25.449 20.466 5.038 1.00 . A A . 32 LEU HD23 1 1
9 13434 1 1 32 LEU HG H 23.383 20.400 7.228 1.00 . A A . 32 LEU HG 1 1
9 13435 1 1 32 LEU N N 20.636 20.225 6.054 1.00 . A A . 32 LEU N 1 1
9 13436 1 1 32 LEU O O 21.538 17.039 7.163 1.00 . A A . 32 LEU O 1 1
9 13437 1 1 33 ALA C C 20.470 17.510 9.887 1.00 . A A . 33 ALA C 1 1
9 13438 1 1 33 ALA CA C 21.728 18.326 9.610 1.00 . A A . 33 ALA CA 1 1
9 13439 1 1 33 ALA CB C 21.935 19.360 10.705 1.00 . A A . 33 ALA CB 1 1
9 13440 1 1 33 ALA H H 21.701 19.961 8.255 1.00 . A A . 33 ALA H 1 1
9 13441 1 1 33 ALA HA H 22.581 17.663 9.611 1.00 . A A . 33 ALA HA 1 1
9 13442 1 1 33 ALA HB1 H 22.826 19.931 10.494 1.00 . A A . 33 ALA HB1 1 1
9 13443 1 1 33 ALA HB2 H 22.042 18.861 11.657 1.00 . A A . 33 ALA HB2 1 1
9 13444 1 1 33 ALA HB3 H 21.083 20.023 10.740 1.00 . A A . 33 ALA HB3 1 1
9 13445 1 1 33 ALA N N 21.664 18.974 8.306 1.00 . A A . 33 ALA N 1 1
9 13446 1 1 33 ALA O O 20.550 16.350 10.288 1.00 . A A . 33 ALA O 1 1
9 13447 1 1 34 LEU C C 17.854 16.253 8.966 1.00 . A A . 34 LEU C 1 1
9 13448 1 1 34 LEU CA C 18.034 17.451 9.896 1.00 . A A . 34 LEU CA 1 1
9 13449 1 1 34 LEU CB C 16.866 18.434 9.721 1.00 . A A . 34 LEU CB 1 1
9 13450 1 1 34 LEU CD1 C 15.928 18.167 12.037 1.00 . A A . 34 LEU CD1 1 1
9 13451 1 1 34 LEU CD2 C 17.524 20.026 11.561 1.00 . A A . 34 LEU CD2 1 1
9 13452 1 1 34 LEU CG C 16.410 19.164 10.993 1.00 . A A . 34 LEU CG 1 1
9 13453 1 1 34 LEU H H 19.314 19.044 9.323 1.00 . A A . 34 LEU H 1 1
9 13454 1 1 34 LEU HA H 18.035 17.096 10.916 1.00 . A A . 34 LEU HA 1 1
9 13455 1 1 34 LEU HB2 H 17.163 19.180 8.995 1.00 . A A . 34 LEU HB2 1 1
9 13456 1 1 34 LEU HB3 H 16.022 17.892 9.325 1.00 . A A . 34 LEU HB3 1 1
9 13457 1 1 34 LEU HD11 H 15.105 17.595 11.637 1.00 . A A . 34 LEU HD11 1 1
9 13458 1 1 34 LEU HD12 H 15.603 18.699 12.920 1.00 . A A . 34 LEU HD12 1 1
9 13459 1 1 34 LEU HD13 H 16.738 17.500 12.297 1.00 . A A . 34 LEU HD13 1 1
9 13460 1 1 34 LEU HD21 H 18.367 19.402 11.816 1.00 . A A . 34 LEU HD21 1 1
9 13461 1 1 34 LEU HD22 H 17.171 20.537 12.445 1.00 . A A . 34 LEU HD22 1 1
9 13462 1 1 34 LEU HD23 H 17.827 20.753 10.821 1.00 . A A . 34 LEU HD23 1 1
9 13463 1 1 34 LEU HG H 15.580 19.811 10.748 1.00 . A A . 34 LEU HG 1 1
9 13464 1 1 34 LEU N N 19.311 18.119 9.660 1.00 . A A . 34 LEU N 1 1
9 13465 1 1 34 LEU O O 17.465 15.169 9.403 1.00 . A A . 34 LEU O 1 1
9 13466 1 1 35 LEU C C 18.933 14.232 6.901 1.00 . A A . 35 LEU C 1 1
9 13467 1 1 35 LEU CA C 17.968 15.400 6.692 1.00 . A A . 35 LEU CA 1 1
9 13468 1 1 35 LEU CB C 18.116 15.966 5.277 1.00 . A A . 35 LEU CB 1 1
9 13469 1 1 35 LEU CD1 C 16.198 17.596 5.459 1.00 . A A . 35 LEU CD1 1 1
9 13470 1 1 35 LEU CD2 C 17.099 16.964 3.216 1.00 . A A . 35 LEU CD2 1 1
9 13471 1 1 35 LEU CG C 16.824 16.482 4.631 1.00 . A A . 35 LEU CG 1 1
9 13472 1 1 35 LEU H H 18.511 17.321 7.409 1.00 . A A . 35 LEU H 1 1
9 13473 1 1 35 LEU HA H 16.961 15.028 6.806 1.00 . A A . 35 LEU HA 1 1
9 13474 1 1 35 LEU HB2 H 18.824 16.783 5.311 1.00 . A A . 35 LEU HB2 1 1
9 13475 1 1 35 LEU HB3 H 18.520 15.190 4.646 1.00 . A A . 35 LEU HB3 1 1
9 13476 1 1 35 LEU HD11 H 16.894 18.417 5.545 1.00 . A A . 35 LEU HD11 1 1
9 13477 1 1 35 LEU HD12 H 15.962 17.221 6.444 1.00 . A A . 35 LEU HD12 1 1
9 13478 1 1 35 LEU HD13 H 15.294 17.939 4.978 1.00 . A A . 35 LEU HD13 1 1
9 13479 1 1 35 LEU HD21 H 16.182 17.323 2.774 1.00 . A A . 35 LEU HD21 1 1
9 13480 1 1 35 LEU HD22 H 17.488 16.147 2.626 1.00 . A A . 35 LEU HD22 1 1
9 13481 1 1 35 LEU HD23 H 17.822 17.765 3.244 1.00 . A A . 35 LEU HD23 1 1
9 13482 1 1 35 LEU HG H 16.111 15.673 4.574 1.00 . A A . 35 LEU HG 1 1
9 13483 1 1 35 LEU N N 18.156 16.448 7.691 1.00 . A A . 35 LEU N 1 1
9 13484 1 1 35 LEU O O 18.571 13.081 6.666 1.00 . A A . 35 LEU O 1 1
9 13485 1 1 36 CYS C C 20.741 12.541 8.721 1.00 . A A . 36 CYS C 1 1
9 13486 1 1 36 CYS CA C 21.152 13.484 7.597 1.00 . A A . 36 CYS CA 1 1
9 13487 1 1 36 CYS CB C 22.506 14.107 7.931 1.00 . A A . 36 CYS CB 1 1
9 13488 1 1 36 CYS H H 20.379 15.462 7.540 1.00 . A A . 36 CYS H 1 1
9 13489 1 1 36 CYS HA H 21.249 12.913 6.686 1.00 . A A . 36 CYS HA 1 1
9 13490 1 1 36 CYS HB2 H 22.361 14.890 8.661 1.00 . A A . 36 CYS HB2 1 1
9 13491 1 1 36 CYS HB3 H 23.149 13.349 8.353 1.00 . A A . 36 CYS HB3 1 1
9 13492 1 1 36 CYS HG H 22.768 16.002 6.256 1.00 . A A . 36 CYS HG 1 1
9 13493 1 1 36 CYS N N 20.147 14.525 7.360 1.00 . A A . 36 CYS N 1 1
9 13494 1 1 36 CYS O O 21.271 11.436 8.838 1.00 . A A . 36 CYS O 1 1
9 13495 1 1 36 CYS SG S 23.356 14.839 6.513 1.00 . A A . 36 CYS SG 1 1
9 13496 1 1 37 ARG C C 18.131 11.356 10.300 1.00 . A A . 37 ARG C 1 1
9 13497 1 1 37 ARG CA C 19.363 12.171 10.674 1.00 . A A . 37 ARG CA 1 1
9 13498 1 1 37 ARG CB C 19.087 13.060 11.886 1.00 . A A . 37 ARG CB 1 1
9 13499 1 1 37 ARG CD C 20.056 14.648 13.584 1.00 . A A . 37 ARG CD 1 1
9 13500 1 1 37 ARG CG C 20.284 13.915 12.273 1.00 . A A . 37 ARG CG 1 1
9 13501 1 1 37 ARG CZ C 20.406 13.887 15.906 1.00 . A A . 37 ARG CZ 1 1
9 13502 1 1 37 ARG H H 19.399 13.856 9.397 1.00 . A A . 37 ARG H 1 1
9 13503 1 1 37 ARG HA H 20.162 11.487 10.920 1.00 . A A . 37 ARG HA 1 1
9 13504 1 1 37 ARG HB2 H 18.259 13.716 11.659 1.00 . A A . 37 ARG HB2 1 1
9 13505 1 1 37 ARG HB3 H 18.827 12.438 12.729 1.00 . A A . 37 ARG HB3 1 1
9 13506 1 1 37 ARG HD2 H 20.917 15.265 13.791 1.00 . A A . 37 ARG HD2 1 1
9 13507 1 1 37 ARG HD3 H 19.181 15.274 13.484 1.00 . A A . 37 ARG HD3 1 1
9 13508 1 1 37 ARG HE H 19.279 12.945 14.550 1.00 . A A . 37 ARG HE 1 1
9 13509 1 1 37 ARG HG2 H 21.153 13.280 12.370 1.00 . A A . 37 ARG HG2 1 1
9 13510 1 1 37 ARG HG3 H 20.459 14.643 11.493 1.00 . A A . 37 ARG HG3 1 1
9 13511 1 1 37 ARG HH11 H 21.406 15.586 15.413 1.00 . A A . 37 ARG HH11 1 1
9 13512 1 1 37 ARG HH12 H 21.623 15.047 17.053 1.00 . A A . 37 ARG HH12 1 1
9 13513 1 1 37 ARG HH21 H 19.556 12.215 16.687 1.00 . A A . 37 ARG HH21 1 1
9 13514 1 1 37 ARG HH22 H 20.582 13.110 17.771 1.00 . A A . 37 ARG HH22 1 1
9 13515 1 1 37 ARG N N 19.804 12.976 9.548 1.00 . A A . 37 ARG N 1 1
9 13516 1 1 37 ARG NE N 19.855 13.726 14.704 1.00 . A A . 37 ARG NE 1 1
9 13517 1 1 37 ARG NH1 N 21.206 14.921 16.141 1.00 . A A . 37 ARG NH1 1 1
9 13518 1 1 37 ARG NH2 N 20.161 13.006 16.867 1.00 . A A . 37 ARG NH2 1 1
9 13519 1 1 37 ARG O O 17.606 10.591 11.106 1.00 . A A . 37 ARG O 1 1
9 13520 1 1 38 ARG C C 16.978 9.912 7.370 1.00 . A A . 38 ARG C 1 1
9 13521 1 1 38 ARG CA C 16.546 10.767 8.559 1.00 . A A . 38 ARG CA 1 1
9 13522 1 1 38 ARG CB C 15.394 11.699 8.160 1.00 . A A . 38 ARG CB 1 1
9 13523 1 1 38 ARG CD C 13.728 9.849 8.553 1.00 . A A . 38 ARG CD 1 1
9 13524 1 1 38 ARG CG C 14.178 10.961 7.616 1.00 . A A . 38 ARG CG 1 1
9 13525 1 1 38 ARG CZ C 13.675 9.813 11.025 1.00 . A A . 38 ARG CZ 1 1
9 13526 1 1 38 ARG H H 18.115 12.181 8.483 1.00 . A A . 38 ARG H 1 1
9 13527 1 1 38 ARG HA H 16.210 10.112 9.349 1.00 . A A . 38 ARG HA 1 1
9 13528 1 1 38 ARG HB2 H 15.086 12.267 9.025 1.00 . A A . 38 ARG HB2 1 1
9 13529 1 1 38 ARG HB3 H 15.742 12.382 7.399 1.00 . A A . 38 ARG HB3 1 1
9 13530 1 1 38 ARG HD2 H 12.897 9.332 8.099 1.00 . A A . 38 ARG HD2 1 1
9 13531 1 1 38 ARG HD3 H 14.549 9.159 8.687 1.00 . A A . 38 ARG HD3 1 1
9 13532 1 1 38 ARG HE H 12.711 11.131 9.872 1.00 . A A . 38 ARG HE 1 1
9 13533 1 1 38 ARG HG2 H 13.368 11.664 7.498 1.00 . A A . 38 ARG HG2 1 1
9 13534 1 1 38 ARG HG3 H 14.429 10.533 6.657 1.00 . A A . 38 ARG HG3 1 1
9 13535 1 1 38 ARG HH11 H 14.887 8.402 10.205 1.00 . A A . 38 ARG HH11 1 1
9 13536 1 1 38 ARG HH12 H 14.773 8.372 11.940 1.00 . A A . 38 ARG HH12 1 1
9 13537 1 1 38 ARG HH21 H 12.557 11.079 12.150 1.00 . A A . 38 ARG HH21 1 1
9 13538 1 1 38 ARG HH22 H 13.464 9.892 13.043 1.00 . A A . 38 ARG HH22 1 1
9 13539 1 1 38 ARG N N 17.674 11.531 9.068 1.00 . A A . 38 ARG N 1 1
9 13540 1 1 38 ARG NE N 13.314 10.357 9.861 1.00 . A A . 38 ARG NE 1 1
9 13541 1 1 38 ARG NH1 N 14.513 8.784 11.057 1.00 . A A . 38 ARG NH1 1 1
9 13542 1 1 38 ARG NH2 N 13.198 10.302 12.161 1.00 . A A . 38 ARG NH2 1 1
9 13543 1 1 38 ARG O O 16.679 8.719 7.308 1.00 . A A . 38 ARG O 1 1
9 13544 1 1 39 LEU C C 19.692 9.774 5.276 1.00 . A A . 39 LEU C 1 1
9 13545 1 1 39 LEU CA C 18.170 9.834 5.256 1.00 . A A . 39 LEU CA 1 1
9 13546 1 1 39 LEU CB C 17.672 10.543 3.994 1.00 . A A . 39 LEU CB 1 1
9 13547 1 1 39 LEU CD1 C 15.754 11.425 2.635 1.00 . A A . 39 LEU CD1 1 1
9 13548 1 1 39 LEU CD2 C 15.633 9.130 3.619 1.00 . A A . 39 LEU CD2 1 1
9 13549 1 1 39 LEU CG C 16.151 10.548 3.813 1.00 . A A . 39 LEU CG 1 1
9 13550 1 1 39 LEU H H 17.921 11.476 6.559 1.00 . A A . 39 LEU H 1 1
9 13551 1 1 39 LEU HA H 17.778 8.827 5.277 1.00 . A A . 39 LEU HA 1 1
9 13552 1 1 39 LEU HB2 H 18.014 11.566 4.022 1.00 . A A . 39 LEU HB2 1 1
9 13553 1 1 39 LEU HB3 H 18.111 10.056 3.135 1.00 . A A . 39 LEU HB3 1 1
9 13554 1 1 39 LEU HD11 H 14.680 11.414 2.523 1.00 . A A . 39 LEU HD11 1 1
9 13555 1 1 39 LEU HD12 H 16.214 11.048 1.733 1.00 . A A . 39 LEU HD12 1 1
9 13556 1 1 39 LEU HD13 H 16.087 12.437 2.812 1.00 . A A . 39 LEU HD13 1 1
9 13557 1 1 39 LEU HD21 H 15.868 8.538 4.492 1.00 . A A . 39 LEU HD21 1 1
9 13558 1 1 39 LEU HD22 H 16.101 8.691 2.751 1.00 . A A . 39 LEU HD22 1 1
9 13559 1 1 39 LEU HD23 H 14.562 9.152 3.477 1.00 . A A . 39 LEU HD23 1 1
9 13560 1 1 39 LEU HG H 15.690 10.952 4.702 1.00 . A A . 39 LEU HG 1 1
9 13561 1 1 39 LEU N N 17.691 10.526 6.440 1.00 . A A . 39 LEU N 1 1
9 13562 1 1 39 LEU O O 20.332 10.410 6.116 1.00 . A A . 39 LEU O 1 1
9 13563 1 1 40 SER C C 22.384 9.881 3.458 1.00 . A A . 40 SER C 1 1
9 13564 1 1 40 SER CA C 21.709 8.829 4.340 1.00 . A A . 40 SER CA 1 1
9 13565 1 1 40 SER CB C 22.055 7.419 3.852 1.00 . A A . 40 SER CB 1 1
9 13566 1 1 40 SER H H 19.714 8.563 3.680 1.00 . A A . 40 SER H 1 1
9 13567 1 1 40 SER HA H 22.069 8.944 5.352 1.00 . A A . 40 SER HA 1 1
9 13568 1 1 40 SER HB2 H 21.471 6.697 4.402 1.00 . A A . 40 SER HB2 1 1
9 13569 1 1 40 SER HB3 H 21.826 7.339 2.799 1.00 . A A . 40 SER HB3 1 1
9 13570 1 1 40 SER HG H 23.615 7.076 4.995 1.00 . A A . 40 SER HG 1 1
9 13571 1 1 40 SER N N 20.270 9.013 4.362 1.00 . A A . 40 SER N 1 1
9 13572 1 1 40 SER O O 21.717 10.704 2.819 1.00 . A A . 40 SER O 1 1
9 13573 1 1 40 SER OG O 23.431 7.132 4.043 1.00 . A A . 40 SER OG 1 1
9 13574 1 1 41 HIS C C 24.173 10.799 1.196 1.00 . A A . 41 HIS C 1 1
9 13575 1 1 41 HIS CA C 24.522 10.799 2.682 1.00 . A A . 41 HIS CA 1 1
9 13576 1 1 41 HIS CB C 26.024 10.524 2.876 1.00 . A A . 41 HIS CB 1 1
9 13577 1 1 41 HIS CD2 C 26.355 7.953 3.071 1.00 . A A . 41 HIS CD2 1 1
9 13578 1 1 41 HIS CE1 C 27.408 7.615 1.185 1.00 . A A . 41 HIS CE1 1 1
9 13579 1 1 41 HIS CG C 26.471 9.151 2.453 1.00 . A A . 41 HIS CG 1 1
9 13580 1 1 41 HIS H H 24.167 9.118 3.922 1.00 . A A . 41 HIS H 1 1
9 13581 1 1 41 HIS HA H 24.298 11.777 3.082 1.00 . A A . 41 HIS HA 1 1
9 13582 1 1 41 HIS HB2 H 26.588 11.243 2.300 1.00 . A A . 41 HIS HB2 1 1
9 13583 1 1 41 HIS HB3 H 26.269 10.644 3.922 1.00 . A A . 41 HIS HB3 1 1
9 13584 1 1 41 HIS HD1 H 27.402 9.582 0.603 1.00 . A A . 41 HIS HD1 1 1
9 13585 1 1 41 HIS HD2 H 25.879 7.769 4.024 1.00 . A A . 41 HIS HD2 1 1
9 13586 1 1 41 HIS HE1 H 27.921 7.131 0.366 1.00 . A A . 41 HIS HE1 1 1
9 13587 1 1 41 HIS HE2 H 27.208 6.109 2.559 1.00 . A A . 41 HIS HE2 1 1
9 13588 1 1 41 HIS N N 23.715 9.833 3.426 1.00 . A A . 41 HIS N 1 1
9 13589 1 1 41 HIS ND1 N 27.138 8.904 1.274 1.00 . A A . 41 HIS ND1 1 1
9 13590 1 1 41 HIS NE2 N 26.946 7.015 2.265 1.00 . A A . 41 HIS NE2 1 1
9 13591 1 1 41 HIS O O 24.262 11.833 0.535 1.00 . A A . 41 HIS O 1 1
9 13592 1 1 42 ASP C C 22.153 10.365 -1.003 1.00 . A A . 42 ASP C 1 1
9 13593 1 1 42 ASP CA C 23.397 9.536 -0.727 1.00 . A A . 42 ASP CA 1 1
9 13594 1 1 42 ASP CB C 23.136 8.078 -1.120 1.00 . A A . 42 ASP CB 1 1
9 13595 1 1 42 ASP CG C 24.335 7.181 -0.903 1.00 . A A . 42 ASP CG 1 1
9 13596 1 1 42 ASP H H 23.709 8.853 1.254 1.00 . A A . 42 ASP H 1 1
9 13597 1 1 42 ASP HA H 24.213 9.924 -1.320 1.00 . A A . 42 ASP HA 1 1
9 13598 1 1 42 ASP HB2 H 22.316 7.695 -0.530 1.00 . A A . 42 ASP HB2 1 1
9 13599 1 1 42 ASP HB3 H 22.867 8.040 -2.165 1.00 . A A . 42 ASP HB3 1 1
9 13600 1 1 42 ASP N N 23.769 9.645 0.678 1.00 . A A . 42 ASP N 1 1
9 13601 1 1 42 ASP O O 22.155 11.225 -1.882 1.00 . A A . 42 ASP O 1 1
9 13602 1 1 42 ASP OD1 O 24.468 6.621 0.206 1.00 . A A . 42 ASP OD1 1 1
9 13603 1 1 42 ASP OD2 O 25.145 7.024 -1.839 1.00 . A A . 42 ASP OD2 1 1
9 13604 1 1 43 GLU C C 20.022 12.319 -0.209 1.00 . A A . 43 GLU C 1 1
9 13605 1 1 43 GLU CA C 19.840 10.819 -0.390 1.00 . A A . 43 GLU CA 1 1
9 13606 1 1 43 GLU CB C 18.783 10.317 0.600 1.00 . A A . 43 GLU CB 1 1
9 13607 1 1 43 GLU CD C 19.409 7.964 1.278 1.00 . A A . 43 GLU CD 1 1
9 13608 1 1 43 GLU CG C 18.459 8.836 0.483 1.00 . A A . 43 GLU CG 1 1
9 13609 1 1 43 GLU H H 21.171 9.406 0.453 1.00 . A A . 43 GLU H 1 1
9 13610 1 1 43 GLU HA H 19.488 10.636 -1.393 1.00 . A A . 43 GLU HA 1 1
9 13611 1 1 43 GLU HB2 H 19.134 10.505 1.603 1.00 . A A . 43 GLU HB2 1 1
9 13612 1 1 43 GLU HB3 H 17.871 10.873 0.441 1.00 . A A . 43 GLU HB3 1 1
9 13613 1 1 43 GLU HG2 H 17.456 8.673 0.850 1.00 . A A . 43 GLU HG2 1 1
9 13614 1 1 43 GLU HG3 H 18.511 8.549 -0.557 1.00 . A A . 43 GLU HG3 1 1
9 13615 1 1 43 GLU N N 21.101 10.110 -0.231 1.00 . A A . 43 GLU N 1 1
9 13616 1 1 43 GLU O O 19.540 13.108 -1.024 1.00 . A A . 43 GLU O 1 1
9 13617 1 1 43 GLU OE1 O 20.505 7.648 0.773 1.00 . A A . 43 GLU OE1 1 1
9 13618 1 1 43 GLU OE2 O 19.060 7.594 2.415 1.00 . A A . 43 GLU OE2 1 1
9 13619 1 1 44 VAL C C 21.726 14.829 0.064 1.00 . A A . 44 VAL C 1 1
9 13620 1 1 44 VAL CA C 20.892 14.137 1.143 1.00 . A A . 44 VAL CA 1 1
9 13621 1 1 44 VAL CB C 21.506 14.384 2.544 1.00 . A A . 44 VAL CB 1 1
9 13622 1 1 44 VAL CG1 C 20.616 13.791 3.623 1.00 . A A . 44 VAL CG1 1 1
9 13623 1 1 44 VAL CG2 C 22.911 13.818 2.651 1.00 . A A . 44 VAL CG2 1 1
9 13624 1 1 44 VAL H H 21.123 12.043 1.450 1.00 . A A . 44 VAL H 1 1
9 13625 1 1 44 VAL HA H 19.905 14.581 1.135 1.00 . A A . 44 VAL HA 1 1
9 13626 1 1 44 VAL HB H 21.560 15.451 2.705 1.00 . A A . 44 VAL HB 1 1
9 13627 1 1 44 VAL HG11 H 21.024 14.025 4.594 1.00 . A A . 44 VAL HG11 1 1
9 13628 1 1 44 VAL HG12 H 20.569 12.719 3.502 1.00 . A A . 44 VAL HG12 1 1
9 13629 1 1 44 VAL HG13 H 19.623 14.208 3.539 1.00 . A A . 44 VAL HG13 1 1
9 13630 1 1 44 VAL HG21 H 23.299 14.002 3.642 1.00 . A A . 44 VAL HG21 1 1
9 13631 1 1 44 VAL HG22 H 23.547 14.296 1.920 1.00 . A A . 44 VAL HG22 1 1
9 13632 1 1 44 VAL HG23 H 22.886 12.753 2.464 1.00 . A A . 44 VAL HG23 1 1
9 13633 1 1 44 VAL N N 20.720 12.718 0.851 1.00 . A A . 44 VAL N 1 1
9 13634 1 1 44 VAL O O 21.414 15.950 -0.348 1.00 . A A . 44 VAL O 1 1
9 13635 1 1 45 LYS C C 22.768 14.816 -2.767 1.00 . A A . 45 LYS C 1 1
9 13636 1 1 45 LYS CA C 23.588 14.710 -1.489 1.00 . A A . 45 LYS CA 1 1
9 13637 1 1 45 LYS CB C 24.836 13.849 -1.733 1.00 . A A . 45 LYS CB 1 1
9 13638 1 1 45 LYS CD C 26.906 13.466 -3.123 1.00 . A A . 45 LYS CD 1 1
9 13639 1 1 45 LYS CE C 27.881 13.283 -1.967 1.00 . A A . 45 LYS CE 1 1
9 13640 1 1 45 LYS CG C 25.776 14.426 -2.783 1.00 . A A . 45 LYS CG 1 1
9 13641 1 1 45 LYS H H 22.987 13.265 -0.055 1.00 . A A . 45 LYS H 1 1
9 13642 1 1 45 LYS HA H 23.896 15.704 -1.184 1.00 . A A . 45 LYS HA 1 1
9 13643 1 1 45 LYS HB2 H 25.381 13.752 -0.806 1.00 . A A . 45 LYS HB2 1 1
9 13644 1 1 45 LYS HB3 H 24.529 12.868 -2.057 1.00 . A A . 45 LYS HB3 1 1
9 13645 1 1 45 LYS HD2 H 26.484 12.507 -3.374 1.00 . A A . 45 LYS HD2 1 1
9 13646 1 1 45 LYS HD3 H 27.446 13.855 -3.975 1.00 . A A . 45 LYS HD3 1 1
9 13647 1 1 45 LYS HE2 H 27.328 12.965 -1.095 1.00 . A A . 45 LYS HE2 1 1
9 13648 1 1 45 LYS HE3 H 28.595 12.518 -2.235 1.00 . A A . 45 LYS HE3 1 1
9 13649 1 1 45 LYS HG2 H 25.212 14.631 -3.680 1.00 . A A . 45 LYS HG2 1 1
9 13650 1 1 45 LYS HG3 H 26.197 15.345 -2.404 1.00 . A A . 45 LYS HG3 1 1
9 13651 1 1 45 LYS HZ1 H 28.952 14.997 -2.516 1.00 . A A . 45 LYS HZ1 1 1
9 13652 1 1 45 LYS HZ2 H 29.445 14.319 -1.047 1.00 . A A . 45 LYS HZ2 1 1
9 13653 1 1 45 LYS HZ3 H 28.000 15.197 -1.127 1.00 . A A . 45 LYS HZ3 1 1
9 13654 1 1 45 LYS N N 22.767 14.153 -0.423 1.00 . A A . 45 LYS N 1 1
9 13655 1 1 45 LYS NZ N 28.615 14.537 -1.641 1.00 . A A . 45 LYS NZ 1 1
9 13656 1 1 45 LYS O O 22.860 15.802 -3.496 1.00 . A A . 45 LYS O 1 1
9 13657 1 1 46 ALA C C 20.075 14.868 -4.212 1.00 . A A . 46 ALA C 1 1
9 13658 1 1 46 ALA CA C 21.119 13.757 -4.213 1.00 . A A . 46 ALA CA 1 1
9 13659 1 1 46 ALA CB C 20.442 12.400 -4.336 1.00 . A A . 46 ALA CB 1 1
9 13660 1 1 46 ALA H H 21.913 13.048 -2.386 1.00 . A A . 46 ALA H 1 1
9 13661 1 1 46 ALA HA H 21.763 13.887 -5.071 1.00 . A A . 46 ALA HA 1 1
9 13662 1 1 46 ALA HB1 H 19.880 12.362 -5.257 1.00 . A A . 46 ALA HB1 1 1
9 13663 1 1 46 ALA HB2 H 19.776 12.251 -3.500 1.00 . A A . 46 ALA HB2 1 1
9 13664 1 1 46 ALA HB3 H 21.193 11.623 -4.342 1.00 . A A . 46 ALA HB3 1 1
9 13665 1 1 46 ALA N N 21.951 13.800 -3.019 1.00 . A A . 46 ALA N 1 1
9 13666 1 1 46 ALA O O 19.911 15.567 -5.213 1.00 . A A . 46 ALA O 1 1
9 13667 1 1 47 VAL C C 18.904 17.448 -3.014 1.00 . A A . 47 VAL C 1 1
9 13668 1 1 47 VAL CA C 18.321 16.034 -3.004 1.00 . A A . 47 VAL CA 1 1
9 13669 1 1 47 VAL CB C 17.419 15.821 -1.758 1.00 . A A . 47 VAL CB 1 1
9 13670 1 1 47 VAL CG1 C 18.180 16.038 -0.458 1.00 . A A . 47 VAL CG1 1 1
9 13671 1 1 47 VAL CG2 C 16.198 16.723 -1.823 1.00 . A A . 47 VAL CG2 1 1
9 13672 1 1 47 VAL H H 19.572 14.465 -2.314 1.00 . A A . 47 VAL H 1 1
9 13673 1 1 47 VAL HA H 17.697 15.927 -3.881 1.00 . A A . 47 VAL HA 1 1
9 13674 1 1 47 VAL HB H 17.073 14.797 -1.770 1.00 . A A . 47 VAL HB 1 1
9 13675 1 1 47 VAL HG11 H 19.003 15.343 -0.401 1.00 . A A . 47 VAL HG11 1 1
9 13676 1 1 47 VAL HG12 H 17.516 15.879 0.379 1.00 . A A . 47 VAL HG12 1 1
9 13677 1 1 47 VAL HG13 H 18.559 17.049 -0.428 1.00 . A A . 47 VAL HG13 1 1
9 13678 1 1 47 VAL HG21 H 16.515 17.756 -1.863 1.00 . A A . 47 VAL HG21 1 1
9 13679 1 1 47 VAL HG22 H 15.587 16.568 -0.946 1.00 . A A . 47 VAL HG22 1 1
9 13680 1 1 47 VAL HG23 H 15.625 16.489 -2.707 1.00 . A A . 47 VAL HG23 1 1
9 13681 1 1 47 VAL N N 19.376 15.032 -3.095 1.00 . A A . 47 VAL N 1 1
9 13682 1 1 47 VAL O O 18.350 18.344 -3.653 1.00 . A A . 47 VAL O 1 1
9 13683 1 1 48 ALA C C 21.196 19.290 -3.729 1.00 . A A . 48 ALA C 1 1
9 13684 1 1 48 ALA CA C 20.689 18.945 -2.335 1.00 . A A . 48 ALA CA 1 1
9 13685 1 1 48 ALA CB C 21.832 18.970 -1.333 1.00 . A A . 48 ALA CB 1 1
9 13686 1 1 48 ALA H H 20.431 16.899 -1.823 1.00 . A A . 48 ALA H 1 1
9 13687 1 1 48 ALA HA H 19.959 19.690 -2.037 1.00 . A A . 48 ALA HA 1 1
9 13688 1 1 48 ALA HB1 H 21.454 18.725 -0.351 1.00 . A A . 48 ALA HB1 1 1
9 13689 1 1 48 ALA HB2 H 22.273 19.956 -1.313 1.00 . A A . 48 ALA HB2 1 1
9 13690 1 1 48 ALA HB3 H 22.580 18.246 -1.622 1.00 . A A . 48 ALA HB3 1 1
9 13691 1 1 48 ALA N N 20.034 17.644 -2.338 1.00 . A A . 48 ALA N 1 1
9 13692 1 1 48 ALA O O 20.980 20.398 -4.219 1.00 . A A . 48 ALA O 1 1
9 13693 1 1 49 ASN C C 21.235 18.805 -6.693 1.00 . A A . 49 ASN C 1 1
9 13694 1 1 49 ASN CA C 22.372 18.524 -5.719 1.00 . A A . 49 ASN CA 1 1
9 13695 1 1 49 ASN CB C 23.168 17.297 -6.177 1.00 . A A . 49 ASN CB 1 1
9 13696 1 1 49 ASN CG C 23.800 17.478 -7.548 1.00 . A A . 49 ASN CG 1 1
9 13697 1 1 49 ASN H H 21.981 17.457 -3.928 1.00 . A A . 49 ASN H 1 1
9 13698 1 1 49 ASN HA H 23.028 19.382 -5.695 1.00 . A A . 49 ASN HA 1 1
9 13699 1 1 49 ASN HB2 H 23.955 17.100 -5.465 1.00 . A A . 49 ASN HB2 1 1
9 13700 1 1 49 ASN HB3 H 22.507 16.445 -6.217 1.00 . A A . 49 ASN HB3 1 1
9 13701 1 1 49 ASN HD21 H 25.450 18.215 -6.727 1.00 . A A . 49 ASN HD21 1 1
9 13702 1 1 49 ASN HD22 H 25.453 18.107 -8.452 1.00 . A A . 49 ASN HD22 1 1
9 13703 1 1 49 ASN N N 21.848 18.326 -4.371 1.00 . A A . 49 ASN N 1 1
9 13704 1 1 49 ASN ND2 N 25.023 17.986 -7.579 1.00 . A A . 49 ASN ND2 1 1
9 13705 1 1 49 ASN O O 21.329 19.710 -7.511 1.00 . A A . 49 ASN O 1 1
9 13706 1 1 49 ASN OD1 O 23.198 17.156 -8.573 1.00 . A A . 49 ASN OD1 1 1
9 13707 1 1 50 GLU C C 18.392 19.604 -7.283 1.00 . A A . 50 GLU C 1 1
9 13708 1 1 50 GLU CA C 18.980 18.204 -7.430 1.00 . A A . 50 GLU CA 1 1
9 13709 1 1 50 GLU CB C 17.917 17.162 -7.063 1.00 . A A . 50 GLU CB 1 1
9 13710 1 1 50 GLU CD C 16.671 16.790 -9.244 1.00 . A A . 50 GLU CD 1 1
9 13711 1 1 50 GLU CG C 16.606 17.317 -7.821 1.00 . A A . 50 GLU CG 1 1
9 13712 1 1 50 GLU H H 20.137 17.346 -5.878 1.00 . A A . 50 GLU H 1 1
9 13713 1 1 50 GLU HA H 19.287 18.054 -8.454 1.00 . A A . 50 GLU HA 1 1
9 13714 1 1 50 GLU HB2 H 18.311 16.179 -7.272 1.00 . A A . 50 GLU HB2 1 1
9 13715 1 1 50 GLU HB3 H 17.707 17.238 -6.006 1.00 . A A . 50 GLU HB3 1 1
9 13716 1 1 50 GLU HG2 H 15.836 16.779 -7.290 1.00 . A A . 50 GLU HG2 1 1
9 13717 1 1 50 GLU HG3 H 16.349 18.367 -7.851 1.00 . A A . 50 GLU HG3 1 1
9 13718 1 1 50 GLU N N 20.152 18.042 -6.570 1.00 . A A . 50 GLU N 1 1
9 13719 1 1 50 GLU O O 18.098 20.284 -8.267 1.00 . A A . 50 GLU O 1 1
9 13720 1 1 50 GLU OE1 O 17.612 17.149 -9.977 1.00 . A A . 50 GLU OE1 1 1
9 13721 1 1 50 GLU OE2 O 15.781 15.999 -9.630 1.00 . A A . 50 GLU OE2 1 1
9 13722 1 1 51 LEU C C 18.487 22.474 -6.154 1.00 . A A . 51 LEU C 1 1
9 13723 1 1 51 LEU CA C 17.596 21.294 -5.742 1.00 . A A . 51 LEU CA 1 1
9 13724 1 1 51 LEU CB C 17.251 21.323 -4.253 1.00 . A A . 51 LEU CB 1 1
9 13725 1 1 51 LEU CD1 C 15.145 22.627 -4.687 1.00 . A A . 51 LEU CD1 1 1
9 13726 1 1 51 LEU CD2 C 15.948 22.293 -2.348 1.00 . A A . 51 LEU CD2 1 1
9 13727 1 1 51 LEU CG C 16.372 22.488 -3.796 1.00 . A A . 51 LEU CG 1 1
9 13728 1 1 51 LEU H H 18.553 19.465 -5.301 1.00 . A A . 51 LEU H 1 1
9 13729 1 1 51 LEU HA H 16.680 21.340 -6.311 1.00 . A A . 51 LEU HA 1 1
9 13730 1 1 51 LEU HB2 H 16.746 20.393 -4.015 1.00 . A A . 51 LEU HB2 1 1
9 13731 1 1 51 LEU HB3 H 18.175 21.360 -3.695 1.00 . A A . 51 LEU HB3 1 1
9 13732 1 1 51 LEU HD11 H 14.552 23.465 -4.353 1.00 . A A . 51 LEU HD11 1 1
9 13733 1 1 51 LEU HD12 H 14.556 21.723 -4.631 1.00 . A A . 51 LEU HD12 1 1
9 13734 1 1 51 LEU HD13 H 15.458 22.790 -5.707 1.00 . A A . 51 LEU HD13 1 1
9 13735 1 1 51 LEU HD21 H 16.825 22.247 -1.720 1.00 . A A . 51 LEU HD21 1 1
9 13736 1 1 51 LEU HD22 H 15.390 21.372 -2.258 1.00 . A A . 51 LEU HD22 1 1
9 13737 1 1 51 LEU HD23 H 15.326 23.120 -2.039 1.00 . A A . 51 LEU HD23 1 1
9 13738 1 1 51 LEU HG H 16.940 23.402 -3.855 1.00 . A A . 51 LEU HG 1 1
9 13739 1 1 51 LEU N N 18.235 20.028 -6.043 1.00 . A A . 51 LEU N 1 1
9 13740 1 1 51 LEU O O 17.993 23.525 -6.571 1.00 . A A . 51 LEU O 1 1
9 13741 1 1 52 MET C C 20.820 23.254 -8.067 1.00 . A A . 52 MET C 1 1
9 13742 1 1 52 MET CA C 20.754 23.284 -6.544 1.00 . A A . 52 MET CA 1 1
9 13743 1 1 52 MET CB C 22.145 23.039 -5.955 1.00 . A A . 52 MET CB 1 1
9 13744 1 1 52 MET CE C 23.625 23.582 -2.112 1.00 . A A . 52 MET CE 1 1
9 13745 1 1 52 MET CG C 22.230 23.339 -4.472 1.00 . A A . 52 MET CG 1 1
9 13746 1 1 52 MET H H 20.138 21.460 -5.646 1.00 . A A . 52 MET H 1 1
9 13747 1 1 52 MET HA H 20.406 24.256 -6.231 1.00 . A A . 52 MET HA 1 1
9 13748 1 1 52 MET HB2 H 22.411 22.003 -6.108 1.00 . A A . 52 MET HB2 1 1
9 13749 1 1 52 MET HB3 H 22.857 23.665 -6.470 1.00 . A A . 52 MET HB3 1 1
9 13750 1 1 52 MET HE1 H 22.816 23.049 -1.637 1.00 . A A . 52 MET HE1 1 1
9 13751 1 1 52 MET HE2 H 23.391 24.636 -2.146 1.00 . A A . 52 MET HE2 1 1
9 13752 1 1 52 MET HE3 H 24.534 23.433 -1.548 1.00 . A A . 52 MET HE3 1 1
9 13753 1 1 52 MET HG2 H 22.022 24.388 -4.321 1.00 . A A . 52 MET HG2 1 1
9 13754 1 1 52 MET HG3 H 21.486 22.750 -3.954 1.00 . A A . 52 MET HG3 1 1
9 13755 1 1 52 MET N N 19.800 22.286 -6.059 1.00 . A A . 52 MET N 1 1
9 13756 1 1 52 MET O O 21.015 24.281 -8.716 1.00 . A A . 52 MET O 1 1
9 13757 1 1 52 MET SD S 23.848 22.968 -3.776 1.00 . A A . 52 MET SD 1 1
9 13758 1 1 53 ARG C C 19.425 22.620 -10.670 1.00 . A A . 53 ARG C 1 1
9 13759 1 1 53 ARG CA C 20.589 21.844 -10.059 1.00 . A A . 53 ARG CA 1 1
9 13760 1 1 53 ARG CB C 20.431 20.344 -10.313 1.00 . A A . 53 ARG CB 1 1
9 13761 1 1 53 ARG CD C 19.838 18.457 -11.805 1.00 . A A . 53 ARG CD 1 1
9 13762 1 1 53 ARG CG C 20.163 19.939 -11.749 1.00 . A A . 53 ARG CG 1 1
9 13763 1 1 53 ARG CZ C 18.846 16.884 -13.413 1.00 . A A . 53 ARG CZ 1 1
9 13764 1 1 53 ARG H H 20.576 21.278 -8.025 1.00 . A A . 53 ARG H 1 1
9 13765 1 1 53 ARG HA H 21.515 22.186 -10.495 1.00 . A A . 53 ARG HA 1 1
9 13766 1 1 53 ARG HB2 H 21.335 19.846 -9.996 1.00 . A A . 53 ARG HB2 1 1
9 13767 1 1 53 ARG HB3 H 19.611 19.984 -9.707 1.00 . A A . 53 ARG HB3 1 1
9 13768 1 1 53 ARG HD2 H 20.677 17.906 -11.406 1.00 . A A . 53 ARG HD2 1 1
9 13769 1 1 53 ARG HD3 H 18.969 18.273 -11.189 1.00 . A A . 53 ARG HD3 1 1
9 13770 1 1 53 ARG HE H 19.974 18.465 -13.908 1.00 . A A . 53 ARG HE 1 1
9 13771 1 1 53 ARG HG2 H 19.325 20.506 -12.129 1.00 . A A . 53 ARG HG2 1 1
9 13772 1 1 53 ARG HG3 H 21.042 20.134 -12.346 1.00 . A A . 53 ARG HG3 1 1
9 13773 1 1 53 ARG HH11 H 18.240 16.614 -11.485 1.00 . A A . 53 ARG HH11 1 1
9 13774 1 1 53 ARG HH12 H 17.669 15.433 -12.630 1.00 . A A . 53 ARG HH12 1 1
9 13775 1 1 53 ARG HH21 H 19.196 16.935 -15.405 1.00 . A A . 53 ARG HH21 1 1
9 13776 1 1 53 ARG HH22 H 18.208 15.613 -14.854 1.00 . A A . 53 ARG HH22 1 1
9 13777 1 1 53 ARG N N 20.651 22.060 -8.617 1.00 . A A . 53 ARG N 1 1
9 13778 1 1 53 ARG NE N 19.566 17.975 -13.155 1.00 . A A . 53 ARG NE 1 1
9 13779 1 1 53 ARG NH1 N 18.198 16.260 -12.434 1.00 . A A . 53 ARG NH1 1 1
9 13780 1 1 53 ARG NH2 N 18.737 16.444 -14.657 1.00 . A A . 53 ARG NH2 1 1
9 13781 1 1 53 ARG O O 19.537 23.175 -11.764 1.00 . A A . 53 ARG O 1 1
9 13782 1 1 54 LEU C C 17.405 24.909 -10.307 1.00 . A A . 54 LEU C 1 1
9 13783 1 1 54 LEU CA C 17.138 23.408 -10.374 1.00 . A A . 54 LEU CA 1 1
9 13784 1 1 54 LEU CB C 15.932 23.063 -9.498 1.00 . A A . 54 LEU CB 1 1
9 13785 1 1 54 LEU CD1 C 14.311 21.381 -8.606 1.00 . A A . 54 LEU CD1 1 1
9 13786 1 1 54 LEU CD2 C 15.150 21.178 -10.954 1.00 . A A . 54 LEU CD2 1 1
9 13787 1 1 54 LEU CG C 15.495 21.600 -9.533 1.00 . A A . 54 LEU CG 1 1
9 13788 1 1 54 LEU H H 18.270 22.146 -9.108 1.00 . A A . 54 LEU H 1 1
9 13789 1 1 54 LEU HA H 16.920 23.136 -11.395 1.00 . A A . 54 LEU HA 1 1
9 13790 1 1 54 LEU HB2 H 16.175 23.319 -8.478 1.00 . A A . 54 LEU HB2 1 1
9 13791 1 1 54 LEU HB3 H 15.098 23.672 -9.815 1.00 . A A . 54 LEU HB3 1 1
9 13792 1 1 54 LEU HD11 H 13.490 22.009 -8.919 1.00 . A A . 54 LEU HD11 1 1
9 13793 1 1 54 LEU HD12 H 14.594 21.635 -7.596 1.00 . A A . 54 LEU HD12 1 1
9 13794 1 1 54 LEU HD13 H 14.009 20.346 -8.647 1.00 . A A . 54 LEU HD13 1 1
9 13795 1 1 54 LEU HD21 H 14.327 21.775 -11.316 1.00 . A A . 54 LEU HD21 1 1
9 13796 1 1 54 LEU HD22 H 14.871 20.135 -10.961 1.00 . A A . 54 LEU HD22 1 1
9 13797 1 1 54 LEU HD23 H 16.010 21.326 -11.591 1.00 . A A . 54 LEU HD23 1 1
9 13798 1 1 54 LEU HG H 16.309 20.979 -9.186 1.00 . A A . 54 LEU HG 1 1
9 13799 1 1 54 LEU N N 18.310 22.656 -9.946 1.00 . A A . 54 LEU N 1 1
9 13800 1 1 54 LEU O O 16.815 25.689 -11.054 1.00 . A A . 54 LEU O 1 1
9 13801 1 1 55 GLY C C 17.795 27.415 -8.244 1.00 . A A . 55 GLY C 1 1
9 13802 1 1 55 GLY CA C 18.654 26.699 -9.267 1.00 . A A . 55 GLY CA 1 1
9 13803 1 1 55 GLY H H 18.736 24.629 -8.842 1.00 . A A . 55 GLY H 1 1
9 13804 1 1 55 GLY HA2 H 19.689 26.767 -8.965 1.00 . A A . 55 GLY HA2 1 1
9 13805 1 1 55 GLY HA3 H 18.537 27.187 -10.223 1.00 . A A . 55 GLY HA3 1 1
9 13806 1 1 55 GLY N N 18.301 25.301 -9.408 1.00 . A A . 55 GLY N 1 1
9 13807 1 1 55 GLY O O 17.821 28.640 -8.151 1.00 . A A . 55 GLY O 1 1
9 13808 1 1 56 ASP C C 16.796 27.243 -5.095 1.00 . A A . 56 ASP C 1 1
9 13809 1 1 56 ASP CA C 16.141 27.230 -6.470 1.00 . A A . 56 ASP CA 1 1
9 13810 1 1 56 ASP CB C 14.819 26.459 -6.420 1.00 . A A . 56 ASP CB 1 1
9 13811 1 1 56 ASP CG C 14.047 26.550 -7.721 1.00 . A A . 56 ASP CG 1 1
9 13812 1 1 56 ASP H H 17.077 25.677 -7.570 1.00 . A A . 56 ASP H 1 1
9 13813 1 1 56 ASP HA H 15.940 28.250 -6.764 1.00 . A A . 56 ASP HA 1 1
9 13814 1 1 56 ASP HB2 H 15.024 25.418 -6.215 1.00 . A A . 56 ASP HB2 1 1
9 13815 1 1 56 ASP HB3 H 14.205 26.862 -5.627 1.00 . A A . 56 ASP HB3 1 1
9 13816 1 1 56 ASP N N 17.038 26.651 -7.468 1.00 . A A . 56 ASP N 1 1
9 13817 1 1 56 ASP O O 16.181 27.619 -4.098 1.00 . A A . 56 ASP O 1 1
9 13818 1 1 56 ASP OD1 O 13.543 27.649 -8.048 1.00 . A A . 56 ASP OD1 1 1
9 13819 1 1 56 ASP OD2 O 13.933 25.528 -8.426 1.00 . A A . 56 ASP OD2 1 1
9 13820 1 1 57 PHE C C 19.813 27.986 -3.833 1.00 . A A . 57 PHE C 1 1
9 13821 1 1 57 PHE CA C 18.824 26.820 -3.820 1.00 . A A . 57 PHE CA 1 1
9 13822 1 1 57 PHE CB C 19.577 25.490 -3.704 1.00 . A A . 57 PHE CB 1 1
9 13823 1 1 57 PHE CD1 C 20.505 25.579 -1.362 1.00 . A A . 57 PHE CD1 1 1
9 13824 1 1 57 PHE CD2 C 19.043 23.793 -1.939 1.00 . A A . 57 PHE CD2 1 1
9 13825 1 1 57 PHE CE1 C 20.634 25.067 -0.086 1.00 . A A . 57 PHE CE1 1 1
9 13826 1 1 57 PHE CE2 C 19.166 23.277 -0.663 1.00 . A A . 57 PHE CE2 1 1
9 13827 1 1 57 PHE CG C 19.709 24.950 -2.303 1.00 . A A . 57 PHE CG 1 1
9 13828 1 1 57 PHE CZ C 19.962 23.915 0.265 1.00 . A A . 57 PHE CZ 1 1
9 13829 1 1 57 PHE H H 18.483 26.547 -5.886 1.00 . A A . 57 PHE H 1 1
9 13830 1 1 57 PHE HA H 18.144 26.929 -2.988 1.00 . A A . 57 PHE HA 1 1
9 13831 1 1 57 PHE HB2 H 19.061 24.745 -4.292 1.00 . A A . 57 PHE HB2 1 1
9 13832 1 1 57 PHE HB3 H 20.573 25.619 -4.102 1.00 . A A . 57 PHE HB3 1 1
9 13833 1 1 57 PHE HD1 H 21.029 26.485 -1.632 1.00 . A A . 57 PHE HD1 1 1
9 13834 1 1 57 PHE HD2 H 18.418 23.292 -2.663 1.00 . A A . 57 PHE HD2 1 1
9 13835 1 1 57 PHE HE1 H 21.260 25.570 0.637 1.00 . A A . 57 PHE HE1 1 1
9 13836 1 1 57 PHE HE2 H 18.640 22.374 -0.396 1.00 . A A . 57 PHE HE2 1 1
9 13837 1 1 57 PHE HZ H 20.061 23.513 1.262 1.00 . A A . 57 PHE HZ 1 1
9 13838 1 1 57 PHE N N 18.055 26.836 -5.055 1.00 . A A . 57 PHE N 1 1
9 13839 1 1 57 PHE O O 19.955 28.670 -4.850 1.00 . A A . 57 PHE O 1 1
9 13840 1 1 58 ASP C C 22.871 28.517 -2.959 1.00 . A A . 58 ASP C 1 1
9 13841 1 1 58 ASP CA C 21.548 29.217 -2.679 1.00 . A A . 58 ASP CA 1 1
9 13842 1 1 58 ASP CB C 21.592 29.937 -1.325 1.00 . A A . 58 ASP CB 1 1
9 13843 1 1 58 ASP CG C 22.329 31.260 -1.407 1.00 . A A . 58 ASP CG 1 1
9 13844 1 1 58 ASP H H 20.261 27.729 -1.901 1.00 . A A . 58 ASP H 1 1
9 13845 1 1 58 ASP HA H 21.362 29.937 -3.461 1.00 . A A . 58 ASP HA 1 1
9 13846 1 1 58 ASP HB2 H 20.584 30.126 -0.989 1.00 . A A . 58 ASP HB2 1 1
9 13847 1 1 58 ASP HB3 H 22.096 29.309 -0.604 1.00 . A A . 58 ASP HB3 1 1
9 13848 1 1 58 ASP N N 20.481 28.228 -2.715 1.00 . A A . 58 ASP N 1 1
9 13849 1 1 58 ASP O O 23.000 27.314 -2.723 1.00 . A A . 58 ASP O 1 1
9 13850 1 1 58 ASP OD1 O 21.784 32.206 -2.020 1.00 . A A . 58 ASP OD1 1 1
9 13851 1 1 58 ASP OD2 O 23.449 31.369 -0.870 1.00 . A A . 58 ASP OD2 1 1
9 13852 1 1 59 GLN C C 26.062 28.529 -2.692 1.00 . A A . 59 GLN C 1 1
9 13853 1 1 59 GLN CA C 25.101 28.641 -3.874 1.00 . A A . 59 GLN CA 1 1
9 13854 1 1 59 GLN CB C 25.746 29.446 -5.008 1.00 . A A . 59 GLN CB 1 1
9 13855 1 1 59 GLN CD C 26.415 27.573 -6.573 1.00 . A A . 59 GLN CD 1 1
9 13856 1 1 59 GLN CG C 26.890 28.722 -5.701 1.00 . A A . 59 GLN CG 1 1
9 13857 1 1 59 GLN H H 23.706 30.212 -3.604 1.00 . A A . 59 GLN H 1 1
9 13858 1 1 59 GLN HA H 24.885 27.647 -4.237 1.00 . A A . 59 GLN HA 1 1
9 13859 1 1 59 GLN HB2 H 24.992 29.672 -5.747 1.00 . A A . 59 GLN HB2 1 1
9 13860 1 1 59 GLN HB3 H 26.128 30.371 -4.603 1.00 . A A . 59 GLN HB3 1 1
9 13861 1 1 59 GLN HE21 H 27.976 27.805 -7.773 1.00 . A A . 59 GLN HE21 1 1
9 13862 1 1 59 GLN HE22 H 26.879 26.537 -8.204 1.00 . A A . 59 GLN HE22 1 1
9 13863 1 1 59 GLN HG2 H 27.422 29.427 -6.322 1.00 . A A . 59 GLN HG2 1 1
9 13864 1 1 59 GLN HG3 H 27.559 28.332 -4.948 1.00 . A A . 59 GLN HG3 1 1
9 13865 1 1 59 GLN N N 23.841 29.246 -3.477 1.00 . A A . 59 GLN N 1 1
9 13866 1 1 59 GLN NE2 N 27.168 27.276 -7.620 1.00 . A A . 59 GLN NE2 1 1
9 13867 1 1 59 GLN O O 26.878 29.424 -2.451 1.00 . A A . 59 GLN O 1 1
9 13868 1 1 59 GLN OE1 O 25.383 26.956 -6.311 1.00 . A A . 59 GLN OE1 1 1
9 13869 1 1 60 ILE C C 27.233 25.637 -0.938 1.00 . A A . 60 ILE C 1 1
9 13870 1 1 60 ILE CA C 26.876 27.119 -0.869 1.00 . A A . 60 ILE CA 1 1
9 13871 1 1 60 ILE CB C 26.349 27.447 0.559 1.00 . A A . 60 ILE CB 1 1
9 13872 1 1 60 ILE CD1 C 23.825 27.041 0.277 1.00 . A A . 60 ILE CD1 1 1
9 13873 1 1 60 ILE CG1 C 25.117 26.603 0.934 1.00 . A A . 60 ILE CG1 1 1
9 13874 1 1 60 ILE CG2 C 26.042 28.935 0.697 1.00 . A A . 60 ILE CG2 1 1
9 13875 1 1 60 ILE H H 25.180 26.834 -2.108 1.00 . A A . 60 ILE H 1 1
9 13876 1 1 60 ILE HA H 27.772 27.698 -1.041 1.00 . A A . 60 ILE HA 1 1
9 13877 1 1 60 ILE HB H 27.144 27.220 1.255 1.00 . A A . 60 ILE HB 1 1
9 13878 1 1 60 ILE HD11 H 23.930 26.988 -0.796 1.00 . A A . 60 ILE HD11 1 1
9 13879 1 1 60 ILE HD12 H 23.602 28.057 0.567 1.00 . A A . 60 ILE HD12 1 1
9 13880 1 1 60 ILE HD13 H 23.021 26.392 0.593 1.00 . A A . 60 ILE HD13 1 1
9 13881 1 1 60 ILE HG12 H 25.296 25.577 0.647 1.00 . A A . 60 ILE HG12 1 1
9 13882 1 1 60 ILE HG13 H 24.975 26.648 2.004 1.00 . A A . 60 ILE HG13 1 1
9 13883 1 1 60 ILE HG21 H 25.291 29.215 -0.028 1.00 . A A . 60 ILE HG21 1 1
9 13884 1 1 60 ILE HG22 H 26.942 29.506 0.521 1.00 . A A . 60 ILE HG22 1 1
9 13885 1 1 60 ILE HG23 H 25.676 29.137 1.692 1.00 . A A . 60 ILE HG23 1 1
9 13886 1 1 60 ILE N N 25.933 27.443 -1.939 1.00 . A A . 60 ILE N 1 1
9 13887 1 1 60 ILE O O 26.495 24.845 -1.521 1.00 . A A . 60 ILE O 1 1
9 13888 1 1 61 ASP C C 28.066 23.007 0.601 1.00 . A A . 61 ASP C 1 1
9 13889 1 1 61 ASP CA C 28.816 23.877 -0.403 1.00 . A A . 61 ASP CA 1 1
9 13890 1 1 61 ASP CB C 30.321 23.778 -0.120 1.00 . A A . 61 ASP CB 1 1
9 13891 1 1 61 ASP CG C 31.171 24.488 -1.152 1.00 . A A . 61 ASP CG 1 1
9 13892 1 1 61 ASP H H 28.890 25.926 0.141 1.00 . A A . 61 ASP H 1 1
9 13893 1 1 61 ASP HA H 28.623 23.505 -1.395 1.00 . A A . 61 ASP HA 1 1
9 13894 1 1 61 ASP HB2 H 30.525 24.214 0.845 1.00 . A A . 61 ASP HB2 1 1
9 13895 1 1 61 ASP HB3 H 30.605 22.735 -0.104 1.00 . A A . 61 ASP HB3 1 1
9 13896 1 1 61 ASP N N 28.359 25.262 -0.344 1.00 . A A . 61 ASP N 1 1
9 13897 1 1 61 ASP O O 28.503 22.840 1.734 1.00 . A A . 61 ASP O 1 1
9 13898 1 1 61 ASP OD1 O 31.244 24.014 -2.301 1.00 . A A . 61 ASP OD1 1 1
9 13899 1 1 61 ASP OD2 O 31.799 25.511 -0.801 1.00 . A A . 61 ASP OD2 1 1
9 13900 1 1 62 ILE C C 26.677 20.119 0.838 1.00 . A A . 62 ILE C 1 1
9 13901 1 1 62 ILE CA C 26.179 21.543 1.028 1.00 . A A . 62 ILE CA 1 1
9 13902 1 1 62 ILE CB C 24.659 21.618 0.751 1.00 . A A . 62 ILE CB 1 1
9 13903 1 1 62 ILE CD1 C 24.360 23.134 2.777 1.00 . A A . 62 ILE CD1 1 1
9 13904 1 1 62 ILE CG1 C 24.093 22.929 1.301 1.00 . A A . 62 ILE CG1 1 1
9 13905 1 1 62 ILE CG2 C 23.924 20.421 1.352 1.00 . A A . 62 ILE CG2 1 1
9 13906 1 1 62 ILE H H 26.582 22.706 -0.704 1.00 . A A . 62 ILE H 1 1
9 13907 1 1 62 ILE HA H 26.347 21.833 2.056 1.00 . A A . 62 ILE HA 1 1
9 13908 1 1 62 ILE HB H 24.511 21.594 -0.317 1.00 . A A . 62 ILE HB 1 1
9 13909 1 1 62 ILE HD11 H 23.951 24.082 3.091 1.00 . A A . 62 ILE HD11 1 1
9 13910 1 1 62 ILE HD12 H 25.425 23.128 2.955 1.00 . A A . 62 ILE HD12 1 1
9 13911 1 1 62 ILE HD13 H 23.896 22.338 3.342 1.00 . A A . 62 ILE HD13 1 1
9 13912 1 1 62 ILE HG12 H 24.538 23.757 0.769 1.00 . A A . 62 ILE HG12 1 1
9 13913 1 1 62 ILE HG13 H 23.024 22.943 1.151 1.00 . A A . 62 ILE HG13 1 1
9 13914 1 1 62 ILE HG21 H 24.104 20.385 2.416 1.00 . A A . 62 ILE HG21 1 1
9 13915 1 1 62 ILE HG22 H 24.283 19.509 0.893 1.00 . A A . 62 ILE HG22 1 1
9 13916 1 1 62 ILE HG23 H 22.864 20.521 1.169 1.00 . A A . 62 ILE HG23 1 1
9 13917 1 1 62 ILE N N 26.931 22.466 0.182 1.00 . A A . 62 ILE N 1 1
9 13918 1 1 62 ILE O O 26.797 19.358 1.800 1.00 . A A . 62 ILE O 1 1
9 13919 1 1 63 GLY C C 28.794 18.144 0.025 1.00 . A A . 63 GLY C 1 1
9 13920 1 1 63 GLY CA C 27.502 18.450 -0.707 1.00 . A A . 63 GLY CA 1 1
9 13921 1 1 63 GLY H H 26.895 20.432 -1.125 1.00 . A A . 63 GLY H 1 1
9 13922 1 1 63 GLY HA2 H 26.758 17.721 -0.421 1.00 . A A . 63 GLY HA2 1 1
9 13923 1 1 63 GLY HA3 H 27.675 18.373 -1.770 1.00 . A A . 63 GLY HA3 1 1
9 13924 1 1 63 GLY N N 27.001 19.777 -0.405 1.00 . A A . 63 GLY N 1 1
9 13925 1 1 63 GLY O O 29.149 16.982 0.208 1.00 . A A . 63 GLY O 1 1
9 13926 1 1 64 VAL C C 30.473 18.853 2.670 1.00 . A A . 64 VAL C 1 1
9 13927 1 1 64 VAL CA C 30.738 19.066 1.177 1.00 . A A . 64 VAL CA 1 1
9 13928 1 1 64 VAL CB C 31.632 20.309 0.988 1.00 . A A . 64 VAL CB 1 1
9 13929 1 1 64 VAL CG1 C 32.927 20.178 1.778 1.00 . A A . 64 VAL CG1 1 1
9 13930 1 1 64 VAL CG2 C 31.928 20.527 -0.488 1.00 . A A . 64 VAL CG2 1 1
9 13931 1 1 64 VAL H H 29.172 20.093 0.202 1.00 . A A . 64 VAL H 1 1
9 13932 1 1 64 VAL HA H 31.270 18.210 0.790 1.00 . A A . 64 VAL HA 1 1
9 13933 1 1 64 VAL HB H 31.097 21.172 1.356 1.00 . A A . 64 VAL HB 1 1
9 13934 1 1 64 VAL HG11 H 32.697 20.067 2.828 1.00 . A A . 64 VAL HG11 1 1
9 13935 1 1 64 VAL HG12 H 33.528 21.064 1.632 1.00 . A A . 64 VAL HG12 1 1
9 13936 1 1 64 VAL HG13 H 33.472 19.313 1.434 1.00 . A A . 64 VAL HG13 1 1
9 13937 1 1 64 VAL HG21 H 30.999 20.668 -1.024 1.00 . A A . 64 VAL HG21 1 1
9 13938 1 1 64 VAL HG22 H 32.442 19.664 -0.883 1.00 . A A . 64 VAL HG22 1 1
9 13939 1 1 64 VAL HG23 H 32.549 21.401 -0.606 1.00 . A A . 64 VAL HG23 1 1
9 13940 1 1 64 VAL N N 29.498 19.198 0.424 1.00 . A A . 64 VAL N 1 1
9 13941 1 1 64 VAL O O 31.069 17.980 3.290 1.00 . A A . 64 VAL O 1 1
9 13942 1 1 65 VAL C C 28.637 18.315 5.114 1.00 . A A . 65 VAL C 1 1
9 13943 1 1 65 VAL CA C 29.316 19.616 4.681 1.00 . A A . 65 VAL CA 1 1
9 13944 1 1 65 VAL CB C 28.457 20.818 5.139 1.00 . A A . 65 VAL CB 1 1
9 13945 1 1 65 VAL CG1 C 28.301 20.829 6.653 1.00 . A A . 65 VAL CG1 1 1
9 13946 1 1 65 VAL CG2 C 29.064 22.129 4.667 1.00 . A A . 65 VAL CG2 1 1
9 13947 1 1 65 VAL H H 29.050 20.259 2.679 1.00 . A A . 65 VAL H 1 1
9 13948 1 1 65 VAL HA H 30.274 19.683 5.177 1.00 . A A . 65 VAL HA 1 1
9 13949 1 1 65 VAL HB H 27.474 20.723 4.698 1.00 . A A . 65 VAL HB 1 1
9 13950 1 1 65 VAL HG11 H 27.687 21.668 6.945 1.00 . A A . 65 VAL HG11 1 1
9 13951 1 1 65 VAL HG12 H 29.273 20.916 7.114 1.00 . A A . 65 VAL HG12 1 1
9 13952 1 1 65 VAL HG13 H 27.831 19.910 6.974 1.00 . A A . 65 VAL HG13 1 1
9 13953 1 1 65 VAL HG21 H 28.433 22.952 4.980 1.00 . A A . 65 VAL HG21 1 1
9 13954 1 1 65 VAL HG22 H 29.139 22.124 3.589 1.00 . A A . 65 VAL HG22 1 1
9 13955 1 1 65 VAL HG23 H 30.047 22.245 5.097 1.00 . A A . 65 VAL HG23 1 1
9 13956 1 1 65 VAL N N 29.564 19.644 3.238 1.00 . A A . 65 VAL N 1 1
9 13957 1 1 65 VAL O O 28.875 17.815 6.214 1.00 . A A . 65 VAL O 1 1
9 13958 1 1 66 ILE C C 28.094 15.344 4.658 1.00 . A A . 66 ILE C 1 1
9 13959 1 1 66 ILE CA C 27.113 16.507 4.559 1.00 . A A . 66 ILE CA 1 1
9 13960 1 1 66 ILE CB C 26.040 16.165 3.507 1.00 . A A . 66 ILE CB 1 1
9 13961 1 1 66 ILE CD1 C 25.684 15.739 1.023 1.00 . A A . 66 ILE CD1 1 1
9 13962 1 1 66 ILE CG1 C 26.665 16.093 2.114 1.00 . A A . 66 ILE CG1 1 1
9 13963 1 1 66 ILE CG2 C 24.915 17.186 3.543 1.00 . A A . 66 ILE CG2 1 1
9 13964 1 1 66 ILE H H 27.646 18.191 3.379 1.00 . A A . 66 ILE H 1 1
9 13965 1 1 66 ILE HA H 26.624 16.631 5.514 1.00 . A A . 66 ILE HA 1 1
9 13966 1 1 66 ILE HB H 25.624 15.201 3.755 1.00 . A A . 66 ILE HB 1 1
9 13967 1 1 66 ILE HD11 H 26.198 15.707 0.074 1.00 . A A . 66 ILE HD11 1 1
9 13968 1 1 66 ILE HD12 H 24.903 16.485 0.984 1.00 . A A . 66 ILE HD12 1 1
9 13969 1 1 66 ILE HD13 H 25.249 14.773 1.230 1.00 . A A . 66 ILE HD13 1 1
9 13970 1 1 66 ILE HG12 H 27.095 17.053 1.873 1.00 . A A . 66 ILE HG12 1 1
9 13971 1 1 66 ILE HG13 H 27.444 15.346 2.116 1.00 . A A . 66 ILE HG13 1 1
9 13972 1 1 66 ILE HG21 H 24.454 17.177 4.520 1.00 . A A . 66 ILE HG21 1 1
9 13973 1 1 66 ILE HG22 H 24.179 16.937 2.795 1.00 . A A . 66 ILE HG22 1 1
9 13974 1 1 66 ILE HG23 H 25.315 18.168 3.343 1.00 . A A . 66 ILE HG23 1 1
9 13975 1 1 66 ILE N N 27.804 17.756 4.246 1.00 . A A . 66 ILE N 1 1
9 13976 1 1 66 ILE O O 27.797 14.317 5.270 1.00 . A A . 66 ILE O 1 1
9 13977 1 1 67 THR C C 31.482 14.970 4.902 1.00 . A A . 67 THR C 1 1
9 13978 1 1 67 THR CA C 30.291 14.491 4.072 1.00 . A A . 67 THR CA 1 1
9 13979 1 1 67 THR CB C 30.743 14.139 2.641 1.00 . A A . 67 THR CB 1 1
9 13980 1 1 67 THR CG2 C 29.634 13.418 1.884 1.00 . A A . 67 THR CG2 1 1
9 13981 1 1 67 THR H H 29.422 16.337 3.545 1.00 . A A . 67 THR H 1 1
9 13982 1 1 67 THR HA H 29.878 13.603 4.530 1.00 . A A . 67 THR HA 1 1
9 13983 1 1 67 THR HB H 31.604 13.489 2.697 1.00 . A A . 67 THR HB 1 1
9 13984 1 1 67 THR HG1 H 31.924 15.189 1.449 1.00 . A A . 67 THR HG1 1 1
9 13985 1 1 67 THR HG21 H 28.764 14.057 1.824 1.00 . A A . 67 THR HG21 1 1
9 13986 1 1 67 THR HG22 H 29.376 12.506 2.402 1.00 . A A . 67 THR HG22 1 1
9 13987 1 1 67 THR HG23 H 29.973 13.181 0.887 1.00 . A A . 67 THR HG23 1 1
9 13988 1 1 67 THR N N 29.256 15.508 4.041 1.00 . A A . 67 THR N 1 1
9 13989 1 1 67 THR O O 32.476 14.259 5.066 1.00 . A A . 67 THR O 1 1
9 13990 1 1 67 THR OG1 O 31.102 15.334 1.935 1.00 . A A . 67 THR OG1 1 1
9 13991 1 1 68 HIS C C 31.776 17.805 7.199 1.00 . A A . 68 HIS C 1 1
9 13992 1 1 68 HIS CA C 32.397 16.788 6.247 1.00 . A A . 68 HIS CA 1 1
9 13993 1 1 68 HIS CB C 33.458 17.468 5.368 1.00 . A A . 68 HIS CB 1 1
9 13994 1 1 68 HIS CD2 C 35.770 17.449 6.549 1.00 . A A . 68 HIS CD2 1 1
9 13995 1 1 68 HIS CE1 C 35.822 19.540 7.202 1.00 . A A . 68 HIS CE1 1 1
9 13996 1 1 68 HIS CG C 34.620 18.031 6.135 1.00 . A A . 68 HIS CG 1 1
9 13997 1 1 68 HIS H H 30.537 16.690 5.259 1.00 . A A . 68 HIS H 1 1
9 13998 1 1 68 HIS HA H 32.866 16.007 6.827 1.00 . A A . 68 HIS HA 1 1
9 13999 1 1 68 HIS HB2 H 33.844 16.748 4.663 1.00 . A A . 68 HIS HB2 1 1
9 14000 1 1 68 HIS HB3 H 32.994 18.280 4.825 1.00 . A A . 68 HIS HB3 1 1
9 14001 1 1 68 HIS HD1 H 33.989 20.033 6.424 1.00 . A A . 68 HIS HD1 1 1
9 14002 1 1 68 HIS HD2 H 36.061 16.420 6.391 1.00 . A A . 68 HIS HD2 1 1
9 14003 1 1 68 HIS HE1 H 36.144 20.471 7.647 1.00 . A A . 68 HIS HE1 1 1
9 14004 1 1 68 HIS HE2 H 37.366 18.263 7.652 1.00 . A A . 68 HIS HE2 1 1
9 14005 1 1 68 HIS N N 31.360 16.182 5.429 1.00 . A A . 68 HIS N 1 1
9 14006 1 1 68 HIS ND1 N 34.684 19.343 6.562 1.00 . A A . 68 HIS ND1 1 1
9 14007 1 1 68 HIS NE2 N 36.497 18.408 7.208 1.00 . A A . 68 HIS NE2 1 1
9 14008 1 1 68 HIS O O 31.723 19.000 6.901 1.00 . A A . 68 HIS O 1 1
9 14009 1 1 69 PHE C C 31.739 19.091 9.941 1.00 . A A . 69 PHE C 1 1
9 14010 1 1 69 PHE CA C 30.681 18.186 9.332 1.00 . A A . 69 PHE CA 1 1
9 14011 1 1 69 PHE CB C 29.991 17.360 10.418 1.00 . A A . 69 PHE CB 1 1
9 14012 1 1 69 PHE CD1 C 27.519 17.313 10.009 1.00 . A A . 69 PHE CD1 1 1
9 14013 1 1 69 PHE CD2 C 28.799 15.391 9.412 1.00 . A A . 69 PHE CD2 1 1
9 14014 1 1 69 PHE CE1 C 26.368 16.689 9.565 1.00 . A A . 69 PHE CE1 1 1
9 14015 1 1 69 PHE CE2 C 27.652 14.762 8.966 1.00 . A A . 69 PHE CE2 1 1
9 14016 1 1 69 PHE CG C 28.745 16.671 9.938 1.00 . A A . 69 PHE CG 1 1
9 14017 1 1 69 PHE CZ C 26.435 15.413 9.043 1.00 . A A . 69 PHE CZ 1 1
9 14018 1 1 69 PHE H H 31.305 16.349 8.485 1.00 . A A . 69 PHE H 1 1
9 14019 1 1 69 PHE HA H 29.942 18.801 8.839 1.00 . A A . 69 PHE HA 1 1
9 14020 1 1 69 PHE HB2 H 30.675 16.603 10.775 1.00 . A A . 69 PHE HB2 1 1
9 14021 1 1 69 PHE HB3 H 29.721 18.009 11.239 1.00 . A A . 69 PHE HB3 1 1
9 14022 1 1 69 PHE HD1 H 27.467 18.311 10.418 1.00 . A A . 69 PHE HD1 1 1
9 14023 1 1 69 PHE HD2 H 29.748 14.881 9.353 1.00 . A A . 69 PHE HD2 1 1
9 14024 1 1 69 PHE HE1 H 25.417 17.201 9.626 1.00 . A A . 69 PHE HE1 1 1
9 14025 1 1 69 PHE HE2 H 27.707 13.763 8.556 1.00 . A A . 69 PHE HE2 1 1
9 14026 1 1 69 PHE HZ H 25.539 14.924 8.694 1.00 . A A . 69 PHE HZ 1 1
9 14027 1 1 69 PHE N N 31.275 17.318 8.326 1.00 . A A . 69 PHE N 1 1
9 14028 1 1 69 PHE O O 32.917 18.732 10.005 1.00 . A A . 69 PHE O 1 1
9 14029 1 1 70 THR C C 32.215 21.323 12.408 1.00 . A A . 70 THR C 1 1
9 14030 1 1 70 THR CA C 32.244 21.262 10.880 1.00 . A A . 70 THR CA 1 1
9 14031 1 1 70 THR CB C 31.899 22.640 10.282 1.00 . A A . 70 THR CB 1 1
9 14032 1 1 70 THR CG2 C 33.025 23.642 10.499 1.00 . A A . 70 THR CG2 1 1
9 14033 1 1 70 THR H H 30.356 20.457 10.395 1.00 . A A . 70 THR H 1 1
9 14034 1 1 70 THR HA H 33.238 20.989 10.557 1.00 . A A . 70 THR HA 1 1
9 14035 1 1 70 THR HB H 31.003 23.013 10.758 1.00 . A A . 70 THR HB 1 1
9 14036 1 1 70 THR HG1 H 31.487 21.566 8.678 1.00 . A A . 70 THR HG1 1 1
9 14037 1 1 70 THR HG21 H 33.208 23.753 11.558 1.00 . A A . 70 THR HG21 1 1
9 14038 1 1 70 THR HG22 H 32.746 24.597 10.079 1.00 . A A . 70 THR HG22 1 1
9 14039 1 1 70 THR HG23 H 33.922 23.284 10.015 1.00 . A A . 70 THR HG23 1 1
9 14040 1 1 70 THR N N 31.318 20.263 10.385 1.00 . A A . 70 THR N 1 1
9 14041 1 1 70 THR O O 31.202 21.007 13.032 1.00 . A A . 70 THR O 1 1
9 14042 1 1 70 THR OG1 O 31.659 22.495 8.876 1.00 . A A . 70 THR OG1 1 1
9 14043 1 1 71 ASP C C 32.352 22.639 15.092 1.00 . A A . 71 ASP C 1 1
9 14044 1 1 71 ASP CA C 33.484 21.842 14.442 1.00 . A A . 71 ASP CA 1 1
9 14045 1 1 71 ASP CB C 34.840 22.484 14.755 1.00 . A A . 71 ASP CB 1 1
9 14046 1 1 71 ASP CG C 34.874 23.211 16.086 1.00 . A A . 71 ASP CG 1 1
9 14047 1 1 71 ASP H H 34.105 21.955 12.422 1.00 . A A . 71 ASP H 1 1
9 14048 1 1 71 ASP HA H 33.477 20.842 14.848 1.00 . A A . 71 ASP HA 1 1
9 14049 1 1 71 ASP HB2 H 35.594 21.713 14.777 1.00 . A A . 71 ASP HB2 1 1
9 14050 1 1 71 ASP HB3 H 35.081 23.192 13.975 1.00 . A A . 71 ASP HB3 1 1
9 14051 1 1 71 ASP N N 33.335 21.732 12.991 1.00 . A A . 71 ASP N 1 1
9 14052 1 1 71 ASP O O 31.754 22.194 16.073 1.00 . A A . 71 ASP O 1 1
9 14053 1 1 71 ASP OD1 O 34.999 22.550 17.133 1.00 . A A . 71 ASP OD1 1 1
9 14054 1 1 71 ASP OD2 O 34.803 24.462 16.084 1.00 . A A . 71 ASP OD2 1 1
9 14055 1 1 72 GLU C C 29.807 24.840 14.315 1.00 . A A . 72 GLU C 1 1
9 14056 1 1 72 GLU CA C 31.068 24.694 15.164 1.00 . A A . 72 GLU CA 1 1
9 14057 1 1 72 GLU CB C 31.699 26.065 15.407 1.00 . A A . 72 GLU CB 1 1
9 14058 1 1 72 GLU CD C 32.968 27.997 14.413 1.00 . A A . 72 GLU CD 1 1
9 14059 1 1 72 GLU CG C 32.120 26.778 14.133 1.00 . A A . 72 GLU CG 1 1
9 14060 1 1 72 GLU H H 32.495 24.084 13.716 1.00 . A A . 72 GLU H 1 1
9 14061 1 1 72 GLU HA H 30.794 24.265 16.116 1.00 . A A . 72 GLU HA 1 1
9 14062 1 1 72 GLU HB2 H 30.985 26.689 15.925 1.00 . A A . 72 GLU HB2 1 1
9 14063 1 1 72 GLU HB3 H 32.572 25.941 16.030 1.00 . A A . 72 GLU HB3 1 1
9 14064 1 1 72 GLU HG2 H 32.690 26.094 13.522 1.00 . A A . 72 GLU HG2 1 1
9 14065 1 1 72 GLU HG3 H 31.234 27.087 13.598 1.00 . A A . 72 GLU HG3 1 1
9 14066 1 1 72 GLU N N 32.047 23.807 14.543 1.00 . A A . 72 GLU N 1 1
9 14067 1 1 72 GLU O O 28.979 25.712 14.574 1.00 . A A . 72 GLU O 1 1
9 14068 1 1 72 GLU OE1 O 32.431 28.998 14.923 1.00 . A A . 72 GLU OE1 1 1
9 14069 1 1 72 GLU OE2 O 34.183 27.957 14.130 1.00 . A A . 72 GLU OE2 1 1
9 14070 1 1 73 LEU C C 27.919 22.686 12.168 1.00 . A A . 73 LEU C 1 1
9 14071 1 1 73 LEU CA C 28.512 24.066 12.414 1.00 . A A . 73 LEU CA 1 1
9 14072 1 1 73 LEU CB C 28.934 24.701 11.084 1.00 . A A . 73 LEU CB 1 1
9 14073 1 1 73 LEU CD1 C 29.932 26.625 9.827 1.00 . A A . 73 LEU CD1 1 1
9 14074 1 1 73 LEU CD2 C 28.255 27.056 11.629 1.00 . A A . 73 LEU CD2 1 1
9 14075 1 1 73 LEU CG C 29.396 26.158 11.170 1.00 . A A . 73 LEU CG 1 1
9 14076 1 1 73 LEU H H 30.299 23.251 13.207 1.00 . A A . 73 LEU H 1 1
9 14077 1 1 73 LEU HA H 27.762 24.689 12.881 1.00 . A A . 73 LEU HA 1 1
9 14078 1 1 73 LEU HB2 H 29.742 24.113 10.671 1.00 . A A . 73 LEU HB2 1 1
9 14079 1 1 73 LEU HB3 H 28.095 24.653 10.405 1.00 . A A . 73 LEU HB3 1 1
9 14080 1 1 73 LEU HD11 H 29.155 26.549 9.081 1.00 . A A . 73 LEU HD11 1 1
9 14081 1 1 73 LEU HD12 H 30.768 26.006 9.538 1.00 . A A . 73 LEU HD12 1 1
9 14082 1 1 73 LEU HD13 H 30.256 27.653 9.907 1.00 . A A . 73 LEU HD13 1 1
9 14083 1 1 73 LEU HD21 H 28.600 28.079 11.678 1.00 . A A . 73 LEU HD21 1 1
9 14084 1 1 73 LEU HD22 H 27.919 26.743 12.605 1.00 . A A . 73 LEU HD22 1 1
9 14085 1 1 73 LEU HD23 H 27.437 26.985 10.926 1.00 . A A . 73 LEU HD23 1 1
9 14086 1 1 73 LEU HG H 30.194 26.232 11.894 1.00 . A A . 73 LEU HG 1 1
9 14087 1 1 73 LEU N N 29.651 23.978 13.321 1.00 . A A . 73 LEU N 1 1
9 14088 1 1 73 LEU O O 28.657 21.711 12.014 1.00 . A A . 73 LEU O 1 1
9 14089 1 1 74 PRO C C 25.292 23.974 13.727 1.00 . A A . 74 PRO C 1 1
9 14090 1 1 74 PRO CA C 25.667 23.706 12.267 1.00 . A A . 74 PRO CA 1 1
9 14091 1 1 74 PRO CB C 24.452 23.234 11.475 1.00 . A A . 74 PRO CB 1 1
9 14092 1 1 74 PRO CD C 25.852 21.317 11.893 1.00 . A A . 74 PRO CD 1 1
9 14093 1 1 74 PRO CG C 24.421 21.757 11.689 1.00 . A A . 74 PRO CG 1 1
9 14094 1 1 74 PRO HA H 26.065 24.606 11.822 1.00 . A A . 74 PRO HA 1 1
9 14095 1 1 74 PRO HB2 H 23.559 23.710 11.856 1.00 . A A . 74 PRO HB2 1 1
9 14096 1 1 74 PRO HB3 H 24.581 23.474 10.430 1.00 . A A . 74 PRO HB3 1 1
9 14097 1 1 74 PRO HD2 H 25.928 20.672 12.754 1.00 . A A . 74 PRO HD2 1 1
9 14098 1 1 74 PRO HD3 H 26.218 20.812 11.010 1.00 . A A . 74 PRO HD3 1 1
9 14099 1 1 74 PRO HG2 H 23.830 21.527 12.562 1.00 . A A . 74 PRO HG2 1 1
9 14100 1 1 74 PRO HG3 H 24.004 21.274 10.818 1.00 . A A . 74 PRO HG3 1 1
9 14101 1 1 74 PRO N N 26.584 22.575 12.116 1.00 . A A . 74 PRO N 1 1
9 14102 1 1 74 PRO O O 25.616 23.185 14.617 1.00 . A A . 74 PRO O 1 1
9 14103 1 1 75 SER C C 22.785 25.023 15.641 1.00 . A A . 75 SER C 1 1
9 14104 1 1 75 SER CA C 24.216 25.463 15.317 1.00 . A A . 75 SER CA 1 1
9 14105 1 1 75 SER CB C 24.351 26.977 15.486 1.00 . A A . 75 SER CB 1 1
9 14106 1 1 75 SER H H 24.337 25.657 13.215 1.00 . A A . 75 SER H 1 1
9 14107 1 1 75 SER HA H 24.893 24.973 16.001 1.00 . A A . 75 SER HA 1 1
9 14108 1 1 75 SER HB2 H 23.636 27.475 14.847 1.00 . A A . 75 SER HB2 1 1
9 14109 1 1 75 SER HB3 H 24.157 27.240 16.516 1.00 . A A . 75 SER HB3 1 1
9 14110 1 1 75 SER HG H 25.587 28.139 14.495 1.00 . A A . 75 SER HG 1 1
9 14111 1 1 75 SER N N 24.597 25.078 13.965 1.00 . A A . 75 SER N 1 1
9 14112 1 1 75 SER O O 21.934 24.908 14.747 1.00 . A A . 75 SER O 1 1
9 14113 1 1 75 SER OG O 25.655 27.415 15.141 1.00 . A A . 75 SER OG 1 1
9 14114 1 1 76 PRO C C 20.124 25.435 17.047 1.00 . A A . 76 PRO C 1 1
9 14115 1 1 76 PRO CA C 21.172 24.390 17.412 1.00 . A A . 76 PRO CA 1 1
9 14116 1 1 76 PRO CB C 21.336 24.309 18.933 1.00 . A A . 76 PRO CB 1 1
9 14117 1 1 76 PRO CD C 23.497 24.775 18.034 1.00 . A A . 76 PRO CD 1 1
9 14118 1 1 76 PRO CG C 22.787 24.060 19.148 1.00 . A A . 76 PRO CG 1 1
9 14119 1 1 76 PRO HA H 20.867 23.428 17.028 1.00 . A A . 76 PRO HA 1 1
9 14120 1 1 76 PRO HB2 H 21.024 25.242 19.380 1.00 . A A . 76 PRO HB2 1 1
9 14121 1 1 76 PRO HB3 H 20.735 23.499 19.320 1.00 . A A . 76 PRO HB3 1 1
9 14122 1 1 76 PRO HD2 H 23.731 25.789 18.325 1.00 . A A . 76 PRO HD2 1 1
9 14123 1 1 76 PRO HD3 H 24.393 24.244 17.755 1.00 . A A . 76 PRO HD3 1 1
9 14124 1 1 76 PRO HG2 H 23.090 24.461 20.105 1.00 . A A . 76 PRO HG2 1 1
9 14125 1 1 76 PRO HG3 H 22.990 23.000 19.103 1.00 . A A . 76 PRO HG3 1 1
9 14126 1 1 76 PRO N N 22.510 24.758 16.935 1.00 . A A . 76 PRO N 1 1
9 14127 1 1 76 PRO O O 18.985 25.099 16.723 1.00 . A A . 76 PRO O 1 1
9 14128 1 1 77 GLU C C 19.184 27.694 15.282 1.00 . A A . 77 GLU C 1 1
9 14129 1 1 77 GLU CA C 19.616 27.795 16.742 1.00 . A A . 77 GLU CA 1 1
9 14130 1 1 77 GLU CB C 20.278 29.150 17.003 1.00 . A A . 77 GLU CB 1 1
9 14131 1 1 77 GLU CD C 21.136 30.779 18.734 1.00 . A A . 77 GLU CD 1 1
9 14132 1 1 77 GLU CG C 20.682 29.360 18.454 1.00 . A A . 77 GLU CG 1 1
9 14133 1 1 77 GLU H H 21.435 26.909 17.364 1.00 . A A . 77 GLU H 1 1
9 14134 1 1 77 GLU HA H 18.740 27.707 17.367 1.00 . A A . 77 GLU HA 1 1
9 14135 1 1 77 GLU HB2 H 21.165 29.230 16.390 1.00 . A A . 77 GLU HB2 1 1
9 14136 1 1 77 GLU HB3 H 19.589 29.935 16.726 1.00 . A A . 77 GLU HB3 1 1
9 14137 1 1 77 GLU HG2 H 19.835 29.138 19.086 1.00 . A A . 77 GLU HG2 1 1
9 14138 1 1 77 GLU HG3 H 21.492 28.684 18.690 1.00 . A A . 77 GLU HG3 1 1
9 14139 1 1 77 GLU N N 20.518 26.703 17.088 1.00 . A A . 77 GLU N 1 1
9 14140 1 1 77 GLU O O 18.034 27.979 14.946 1.00 . A A . 77 GLU O 1 1
9 14141 1 1 77 GLU OE1 O 20.283 31.617 19.088 1.00 . A A . 77 GLU OE1 1 1
9 14142 1 1 77 GLU OE2 O 22.346 31.060 18.607 1.00 . A A . 77 GLU OE2 1 1
9 14143 1 1 78 ASP C C 18.920 25.923 12.758 1.00 . A A . 78 ASP C 1 1
9 14144 1 1 78 ASP CA C 19.820 27.120 13.002 1.00 . A A . 78 ASP CA 1 1
9 14145 1 1 78 ASP CB C 21.108 26.951 12.189 1.00 . A A . 78 ASP CB 1 1
9 14146 1 1 78 ASP CG C 22.058 28.119 12.330 1.00 . A A . 78 ASP CG 1 1
9 14147 1 1 78 ASP H H 20.999 27.041 14.758 1.00 . A A . 78 ASP H 1 1
9 14148 1 1 78 ASP HA H 19.311 28.013 12.672 1.00 . A A . 78 ASP HA 1 1
9 14149 1 1 78 ASP HB2 H 21.617 26.059 12.519 1.00 . A A . 78 ASP HB2 1 1
9 14150 1 1 78 ASP HB3 H 20.852 26.844 11.144 1.00 . A A . 78 ASP HB3 1 1
9 14151 1 1 78 ASP N N 20.105 27.265 14.425 1.00 . A A . 78 ASP N 1 1
9 14152 1 1 78 ASP O O 17.871 26.042 12.122 1.00 . A A . 78 ASP O 1 1
9 14153 1 1 78 ASP OD1 O 21.685 29.244 11.943 1.00 . A A . 78 ASP OD1 1 1
9 14154 1 1 78 ASP OD2 O 23.178 27.913 12.841 1.00 . A A . 78 ASP OD2 1 1
9 14155 1 1 79 VAL C C 17.166 23.604 13.602 1.00 . A A . 79 VAL C 1 1
9 14156 1 1 79 VAL CA C 18.586 23.525 13.044 1.00 . A A . 79 VAL CA 1 1
9 14157 1 1 79 VAL CB C 19.310 22.294 13.632 1.00 . A A . 79 VAL CB 1 1
9 14158 1 1 79 VAL CG1 C 20.590 22.009 12.863 1.00 . A A . 79 VAL CG1 1 1
9 14159 1 1 79 VAL CG2 C 19.613 22.473 15.107 1.00 . A A . 79 VAL CG2 1 1
9 14160 1 1 79 VAL H H 20.157 24.745 13.815 1.00 . A A . 79 VAL H 1 1
9 14161 1 1 79 VAL HA H 18.518 23.387 11.975 1.00 . A A . 79 VAL HA 1 1
9 14162 1 1 79 VAL HB H 18.656 21.445 13.528 1.00 . A A . 79 VAL HB 1 1
9 14163 1 1 79 VAL HG11 H 21.082 21.145 13.286 1.00 . A A . 79 VAL HG11 1 1
9 14164 1 1 79 VAL HG12 H 21.246 22.864 12.928 1.00 . A A . 79 VAL HG12 1 1
9 14165 1 1 79 VAL HG13 H 20.351 21.817 11.827 1.00 . A A . 79 VAL HG13 1 1
9 14166 1 1 79 VAL HG21 H 20.105 21.588 15.484 1.00 . A A . 79 VAL HG21 1 1
9 14167 1 1 79 VAL HG22 H 18.691 22.630 15.648 1.00 . A A . 79 VAL HG22 1 1
9 14168 1 1 79 VAL HG23 H 20.259 23.328 15.239 1.00 . A A . 79 VAL HG23 1 1
9 14169 1 1 79 VAL N N 19.329 24.765 13.272 1.00 . A A . 79 VAL N 1 1
9 14170 1 1 79 VAL O O 16.209 23.160 12.964 1.00 . A A . 79 VAL O 1 1
9 14171 1 1 80 GLU C C 14.875 25.327 14.583 1.00 . A A . 80 GLU C 1 1
9 14172 1 1 80 GLU CA C 15.729 24.362 15.405 1.00 . A A . 80 GLU CA 1 1
9 14173 1 1 80 GLU CB C 15.900 24.883 16.831 1.00 . A A . 80 GLU CB 1 1
9 14174 1 1 80 GLU CD C 14.825 25.504 19.015 1.00 . A A . 80 GLU CD 1 1
9 14175 1 1 80 GLU CG C 14.597 25.049 17.592 1.00 . A A . 80 GLU CG 1 1
9 14176 1 1 80 GLU H H 17.838 24.469 15.262 1.00 . A A . 80 GLU H 1 1
9 14177 1 1 80 GLU HA H 15.237 23.402 15.437 1.00 . A A . 80 GLU HA 1 1
9 14178 1 1 80 GLU HB2 H 16.524 24.193 17.378 1.00 . A A . 80 GLU HB2 1 1
9 14179 1 1 80 GLU HB3 H 16.393 25.844 16.792 1.00 . A A . 80 GLU HB3 1 1
9 14180 1 1 80 GLU HG2 H 13.988 25.783 17.086 1.00 . A A . 80 GLU HG2 1 1
9 14181 1 1 80 GLU HG3 H 14.080 24.102 17.611 1.00 . A A . 80 GLU HG3 1 1
9 14182 1 1 80 GLU N N 17.033 24.176 14.784 1.00 . A A . 80 GLU N 1 1
9 14183 1 1 80 GLU O O 13.668 25.135 14.443 1.00 . A A . 80 GLU O 1 1
9 14184 1 1 80 GLU OE1 O 15.064 24.642 19.886 1.00 . A A . 80 GLU OE1 1 1
9 14185 1 1 80 GLU OE2 O 14.783 26.725 19.270 1.00 . A A . 80 GLU OE2 1 1
9 14186 1 1 81 ARG C C 14.233 26.698 11.971 1.00 . A A . 81 ARG C 1 1
9 14187 1 1 81 ARG CA C 14.825 27.346 13.219 1.00 . A A . 81 ARG CA 1 1
9 14188 1 1 81 ARG CB C 15.792 28.459 12.814 1.00 . A A . 81 ARG CB 1 1
9 14189 1 1 81 ARG CD C 16.119 30.691 11.699 1.00 . A A . 81 ARG CD 1 1
9 14190 1 1 81 ARG CG C 15.109 29.689 12.243 1.00 . A A . 81 ARG CG 1 1
9 14191 1 1 81 ARG CZ C 17.338 31.976 13.430 1.00 . A A . 81 ARG CZ 1 1
9 14192 1 1 81 ARG H H 16.485 26.431 14.157 1.00 . A A . 81 ARG H 1 1
9 14193 1 1 81 ARG HA H 14.026 27.765 13.812 1.00 . A A . 81 ARG HA 1 1
9 14194 1 1 81 ARG HB2 H 16.357 28.760 13.683 1.00 . A A . 81 ARG HB2 1 1
9 14195 1 1 81 ARG HB3 H 16.474 28.073 12.069 1.00 . A A . 81 ARG HB3 1 1
9 14196 1 1 81 ARG HD2 H 16.513 30.316 10.766 1.00 . A A . 81 ARG HD2 1 1
9 14197 1 1 81 ARG HD3 H 15.614 31.630 11.523 1.00 . A A . 81 ARG HD3 1 1
9 14198 1 1 81 ARG HE H 17.946 30.242 12.640 1.00 . A A . 81 ARG HE 1 1
9 14199 1 1 81 ARG HG2 H 14.453 29.385 11.440 1.00 . A A . 81 ARG HG2 1 1
9 14200 1 1 81 ARG HG3 H 14.530 30.164 13.022 1.00 . A A . 81 ARG HG3 1 1
9 14201 1 1 81 ARG HH11 H 15.589 32.824 12.841 1.00 . A A . 81 ARG HH11 1 1
9 14202 1 1 81 ARG HH12 H 16.483 33.712 14.046 1.00 . A A . 81 ARG HH12 1 1
9 14203 1 1 81 ARG HH21 H 19.135 31.411 14.202 1.00 . A A . 81 ARG HH21 1 1
9 14204 1 1 81 ARG HH22 H 18.474 32.890 14.842 1.00 . A A . 81 ARG HH22 1 1
9 14205 1 1 81 ARG N N 15.517 26.348 14.026 1.00 . A A . 81 ARG N 1 1
9 14206 1 1 81 ARG NE N 17.231 30.916 12.627 1.00 . A A . 81 ARG NE 1 1
9 14207 1 1 81 ARG NH1 N 16.395 32.908 13.440 1.00 . A A . 81 ARG NH1 1 1
9 14208 1 1 81 ARG NH2 N 18.399 32.107 14.216 1.00 . A A . 81 ARG NH2 1 1
9 14209 1 1 81 ARG O O 13.034 26.830 11.689 1.00 . A A . 81 ARG O 1 1
9 14210 1 1 82 VAL C C 13.586 24.270 10.328 1.00 . A A . 82 VAL C 1 1
9 14211 1 1 82 VAL CA C 14.647 25.323 10.014 1.00 . A A . 82 VAL CA 1 1
9 14212 1 1 82 VAL CB C 15.830 24.685 9.241 1.00 . A A . 82 VAL CB 1 1
9 14213 1 1 82 VAL CG1 C 16.253 23.349 9.838 1.00 . A A . 82 VAL CG1 1 1
9 14214 1 1 82 VAL CG2 C 15.489 24.531 7.769 1.00 . A A . 82 VAL CG2 1 1
9 14215 1 1 82 VAL H H 16.019 25.901 11.520 1.00 . A A . 82 VAL H 1 1
9 14216 1 1 82 VAL HA H 14.201 26.079 9.380 1.00 . A A . 82 VAL HA 1 1
9 14217 1 1 82 VAL HB H 16.672 25.357 9.314 1.00 . A A . 82 VAL HB 1 1
9 14218 1 1 82 VAL HG11 H 16.550 23.491 10.867 1.00 . A A . 82 VAL HG11 1 1
9 14219 1 1 82 VAL HG12 H 17.083 22.950 9.275 1.00 . A A . 82 VAL HG12 1 1
9 14220 1 1 82 VAL HG13 H 15.425 22.655 9.796 1.00 . A A . 82 VAL HG13 1 1
9 14221 1 1 82 VAL HG21 H 14.619 23.900 7.664 1.00 . A A . 82 VAL HG21 1 1
9 14222 1 1 82 VAL HG22 H 16.324 24.082 7.252 1.00 . A A . 82 VAL HG22 1 1
9 14223 1 1 82 VAL HG23 H 15.283 25.503 7.344 1.00 . A A . 82 VAL HG23 1 1
9 14224 1 1 82 VAL N N 15.079 25.981 11.235 1.00 . A A . 82 VAL N 1 1
9 14225 1 1 82 VAL O O 12.636 24.097 9.571 1.00 . A A . 82 VAL O 1 1
9 14226 1 1 83 ARG C C 11.401 23.263 12.097 1.00 . A A . 83 ARG C 1 1
9 14227 1 1 83 ARG CA C 12.764 22.607 11.907 1.00 . A A . 83 ARG CA 1 1
9 14228 1 1 83 ARG CB C 13.209 21.950 13.220 1.00 . A A . 83 ARG CB 1 1
9 14229 1 1 83 ARG CD C 12.587 20.434 15.132 1.00 . A A . 83 ARG CD 1 1
9 14230 1 1 83 ARG CG C 12.247 20.886 13.721 1.00 . A A . 83 ARG CG 1 1
9 14231 1 1 83 ARG CZ C 14.451 19.399 16.370 1.00 . A A . 83 ARG CZ 1 1
9 14232 1 1 83 ARG H H 14.543 23.757 12.017 1.00 . A A . 83 ARG H 1 1
9 14233 1 1 83 ARG HA H 12.687 21.850 11.141 1.00 . A A . 83 ARG HA 1 1
9 14234 1 1 83 ARG HB2 H 14.175 21.489 13.071 1.00 . A A . 83 ARG HB2 1 1
9 14235 1 1 83 ARG HB3 H 13.297 22.712 13.981 1.00 . A A . 83 ARG HB3 1 1
9 14236 1 1 83 ARG HD2 H 12.549 21.291 15.788 1.00 . A A . 83 ARG HD2 1 1
9 14237 1 1 83 ARG HD3 H 11.851 19.710 15.448 1.00 . A A . 83 ARG HD3 1 1
9 14238 1 1 83 ARG HE H 14.434 19.736 14.396 1.00 . A A . 83 ARG HE 1 1
9 14239 1 1 83 ARG HG2 H 11.246 21.288 13.716 1.00 . A A . 83 ARG HG2 1 1
9 14240 1 1 83 ARG HG3 H 12.296 20.033 13.059 1.00 . A A . 83 ARG HG3 1 1
9 14241 1 1 83 ARG HH11 H 12.878 19.972 17.515 1.00 . A A . 83 ARG HH11 1 1
9 14242 1 1 83 ARG HH12 H 14.177 19.199 18.377 1.00 . A A . 83 ARG HH12 1 1
9 14243 1 1 83 ARG HH21 H 16.182 18.747 15.527 1.00 . A A . 83 ARG HH21 1 1
9 14244 1 1 83 ARG HH22 H 16.063 18.531 17.250 1.00 . A A . 83 ARG HH22 1 1
9 14245 1 1 83 ARG N N 13.741 23.594 11.468 1.00 . A A . 83 ARG N 1 1
9 14246 1 1 83 ARG NE N 13.917 19.829 15.226 1.00 . A A . 83 ARG NE 1 1
9 14247 1 1 83 ARG NH1 N 13.782 19.537 17.508 1.00 . A A . 83 ARG NH1 1 1
9 14248 1 1 83 ARG NH2 N 15.657 18.847 16.379 1.00 . A A . 83 ARG NH2 1 1
9 14249 1 1 83 ARG O O 10.393 22.781 11.588 1.00 . A A . 83 ARG O 1 1
9 14250 1 1 84 ALA C C 9.467 25.594 11.866 1.00 . A A . 84 ALA C 1 1
9 14251 1 1 84 ALA CA C 10.162 25.087 13.125 1.00 . A A . 84 ALA CA 1 1
9 14252 1 1 84 ALA CB C 10.448 26.244 14.071 1.00 . A A . 84 ALA CB 1 1
9 14253 1 1 84 ALA H H 12.247 24.739 13.144 1.00 . A A . 84 ALA H 1 1
9 14254 1 1 84 ALA HA H 9.503 24.398 13.633 1.00 . A A . 84 ALA HA 1 1
9 14255 1 1 84 ALA HB1 H 9.518 26.720 14.349 1.00 . A A . 84 ALA HB1 1 1
9 14256 1 1 84 ALA HB2 H 11.086 26.962 13.578 1.00 . A A . 84 ALA HB2 1 1
9 14257 1 1 84 ALA HB3 H 10.940 25.871 14.956 1.00 . A A . 84 ALA HB3 1 1
9 14258 1 1 84 ALA N N 11.394 24.379 12.813 1.00 . A A . 84 ALA N 1 1
9 14259 1 1 84 ALA O O 8.249 25.464 11.727 1.00 . A A . 84 ALA O 1 1
9 14260 1 1 85 ARG C C 9.256 25.666 8.726 1.00 . A A . 85 ARG C 1 1
9 14261 1 1 85 ARG CA C 9.660 26.745 9.736 1.00 . A A . 85 ARG CA 1 1
9 14262 1 1 85 ARG CB C 10.633 27.746 9.106 1.00 . A A . 85 ARG CB 1 1
9 14263 1 1 85 ARG CD C 10.968 29.534 7.374 1.00 . A A . 85 ARG CD 1 1
9 14264 1 1 85 ARG CG C 10.156 28.315 7.779 1.00 . A A . 85 ARG CG 1 1
9 14265 1 1 85 ARG CZ C 10.924 31.063 5.430 1.00 . A A . 85 ARG CZ 1 1
9 14266 1 1 85 ARG H H 11.213 26.216 11.096 1.00 . A A . 85 ARG H 1 1
9 14267 1 1 85 ARG HA H 8.767 27.276 10.031 1.00 . A A . 85 ARG HA 1 1
9 14268 1 1 85 ARG HB2 H 10.779 28.566 9.793 1.00 . A A . 85 ARG HB2 1 1
9 14269 1 1 85 ARG HB3 H 11.580 27.253 8.942 1.00 . A A . 85 ARG HB3 1 1
9 14270 1 1 85 ARG HD2 H 10.632 30.384 7.950 1.00 . A A . 85 ARG HD2 1 1
9 14271 1 1 85 ARG HD3 H 12.009 29.343 7.591 1.00 . A A . 85 ARG HD3 1 1
9 14272 1 1 85 ARG HE H 10.707 29.075 5.336 1.00 . A A . 85 ARG HE 1 1
9 14273 1 1 85 ARG HG2 H 10.258 27.558 7.018 1.00 . A A . 85 ARG HG2 1 1
9 14274 1 1 85 ARG HG3 H 9.117 28.598 7.872 1.00 . A A . 85 ARG HG3 1 1
9 14275 1 1 85 ARG HH11 H 10.974 32.027 7.215 1.00 . A A . 85 ARG HH11 1 1
9 14276 1 1 85 ARG HH12 H 11.079 33.044 5.814 1.00 . A A . 85 ARG HH12 1 1
9 14277 1 1 85 ARG HH21 H 10.831 30.415 3.514 1.00 . A A . 85 ARG HH21 1 1
9 14278 1 1 85 ARG HH22 H 11.013 32.133 3.703 1.00 . A A . 85 ARG HH22 1 1
9 14279 1 1 85 ARG N N 10.236 26.167 10.949 1.00 . A A . 85 ARG N 1 1
9 14280 1 1 85 ARG NE N 10.829 29.839 5.949 1.00 . A A . 85 ARG NE 1 1
9 14281 1 1 85 ARG NH1 N 10.998 32.130 6.214 1.00 . A A . 85 ARG NH1 1 1
9 14282 1 1 85 ARG NH2 N 10.913 31.215 4.114 1.00 . A A . 85 ARG NH2 1 1
9 14283 1 1 85 ARG O O 8.206 25.767 8.091 1.00 . A A . 85 ARG O 1 1
9 14284 1 1 86 LEU C C 8.629 22.695 8.080 1.00 . A A . 86 LEU C 1 1
9 14285 1 1 86 LEU CA C 9.801 23.560 7.631 1.00 . A A . 86 LEU CA 1 1
9 14286 1 1 86 LEU CB C 11.046 22.689 7.416 1.00 . A A . 86 LEU CB 1 1
9 14287 1 1 86 LEU CD1 C 11.304 22.760 4.920 1.00 . A A . 86 LEU CD1 1 1
9 14288 1 1 86 LEU CD2 C 12.276 24.589 6.308 1.00 . A A . 86 LEU CD2 1 1
9 14289 1 1 86 LEU CG C 11.954 23.102 6.250 1.00 . A A . 86 LEU CG 1 1
9 14290 1 1 86 LEU H H 10.885 24.579 9.148 1.00 . A A . 86 LEU H 1 1
9 14291 1 1 86 LEU HA H 9.541 24.026 6.693 1.00 . A A . 86 LEU HA 1 1
9 14292 1 1 86 LEU HB2 H 11.631 22.709 8.323 1.00 . A A . 86 LEU HB2 1 1
9 14293 1 1 86 LEU HB3 H 10.720 21.674 7.243 1.00 . A A . 86 LEU HB3 1 1
9 14294 1 1 86 LEU HD11 H 11.961 23.051 4.113 1.00 . A A . 86 LEU HD11 1 1
9 14295 1 1 86 LEU HD12 H 10.367 23.290 4.830 1.00 . A A . 86 LEU HD12 1 1
9 14296 1 1 86 LEU HD13 H 11.122 21.697 4.870 1.00 . A A . 86 LEU HD13 1 1
9 14297 1 1 86 LEU HD21 H 12.917 24.850 5.480 1.00 . A A . 86 LEU HD21 1 1
9 14298 1 1 86 LEU HD22 H 12.778 24.811 7.238 1.00 . A A . 86 LEU HD22 1 1
9 14299 1 1 86 LEU HD23 H 11.360 25.158 6.248 1.00 . A A . 86 LEU HD23 1 1
9 14300 1 1 86 LEU HG H 12.884 22.557 6.316 1.00 . A A . 86 LEU HG 1 1
9 14301 1 1 86 LEU N N 10.075 24.629 8.592 1.00 . A A . 86 LEU N 1 1
9 14302 1 1 86 LEU O O 7.905 22.153 7.246 1.00 . A A . 86 LEU O 1 1
9 14303 1 1 87 ALA C C 5.982 22.291 9.516 1.00 . A A . 87 ALA C 1 1
9 14304 1 1 87 ALA CA C 7.354 21.773 9.947 1.00 . A A . 87 ALA CA 1 1
9 14305 1 1 87 ALA CB C 7.447 21.726 11.464 1.00 . A A . 87 ALA CB 1 1
9 14306 1 1 87 ALA H H 9.044 23.053 10.004 1.00 . A A . 87 ALA H 1 1
9 14307 1 1 87 ALA HA H 7.473 20.765 9.573 1.00 . A A . 87 ALA HA 1 1
9 14308 1 1 87 ALA HB1 H 7.303 22.720 11.862 1.00 . A A . 87 ALA HB1 1 1
9 14309 1 1 87 ALA HB2 H 8.422 21.361 11.753 1.00 . A A . 87 ALA HB2 1 1
9 14310 1 1 87 ALA HB3 H 6.686 21.067 11.853 1.00 . A A . 87 ALA HB3 1 1
9 14311 1 1 87 ALA N N 8.435 22.585 9.391 1.00 . A A . 87 ALA N 1 1
9 14312 1 1 87 ALA O O 5.007 21.538 9.483 1.00 . A A . 87 ALA O 1 1
9 14313 1 1 88 ALA C C 4.171 23.644 7.434 1.00 . A A . 88 ALA C 1 1
9 14314 1 1 88 ALA CA C 4.660 24.201 8.771 1.00 . A A . 88 ALA CA 1 1
9 14315 1 1 88 ALA CB C 4.828 25.711 8.688 1.00 . A A . 88 ALA CB 1 1
9 14316 1 1 88 ALA H H 6.729 24.118 9.209 1.00 . A A . 88 ALA H 1 1
9 14317 1 1 88 ALA HA H 3.919 23.987 9.528 1.00 . A A . 88 ALA HA 1 1
9 14318 1 1 88 ALA HB1 H 5.537 25.952 7.911 1.00 . A A . 88 ALA HB1 1 1
9 14319 1 1 88 ALA HB2 H 5.191 26.085 9.634 1.00 . A A . 88 ALA HB2 1 1
9 14320 1 1 88 ALA HB3 H 3.876 26.168 8.462 1.00 . A A . 88 ALA HB3 1 1
9 14321 1 1 88 ALA N N 5.913 23.576 9.183 1.00 . A A . 88 ALA N 1 1
9 14322 1 1 88 ALA O O 2.983 23.715 7.119 1.00 . A A . 88 ALA O 1 1
9 14323 1 1 89 GLN C C 4.628 20.974 5.505 1.00 . A A . 89 GLN C 1 1
9 14324 1 1 89 GLN CA C 4.749 22.488 5.369 1.00 . A A . 89 GLN CA 1 1
9 14325 1 1 89 GLN CB C 5.806 22.840 4.313 1.00 . A A . 89 GLN CB 1 1
9 14326 1 1 89 GLN CD C 5.586 25.357 4.634 1.00 . A A . 89 GLN CD 1 1
9 14327 1 1 89 GLN CG C 5.609 24.201 3.650 1.00 . A A . 89 GLN CG 1 1
9 14328 1 1 89 GLN H H 6.025 23.061 6.962 1.00 . A A . 89 GLN H 1 1
9 14329 1 1 89 GLN HA H 3.796 22.888 5.061 1.00 . A A . 89 GLN HA 1 1
9 14330 1 1 89 GLN HB2 H 6.778 22.835 4.782 1.00 . A A . 89 GLN HB2 1 1
9 14331 1 1 89 GLN HB3 H 5.789 22.084 3.540 1.00 . A A . 89 GLN HB3 1 1
9 14332 1 1 89 GLN HE21 H 7.555 25.548 4.500 1.00 . A A . 89 GLN HE21 1 1
9 14333 1 1 89 GLN HE22 H 6.762 26.651 5.567 1.00 . A A . 89 GLN HE22 1 1
9 14334 1 1 89 GLN HG2 H 6.416 24.366 2.951 1.00 . A A . 89 GLN HG2 1 1
9 14335 1 1 89 GLN HG3 H 4.671 24.189 3.114 1.00 . A A . 89 GLN HG3 1 1
9 14336 1 1 89 GLN N N 5.091 23.084 6.657 1.00 . A A . 89 GLN N 1 1
9 14337 1 1 89 GLN NE2 N 6.751 25.908 4.930 1.00 . A A . 89 GLN NE2 1 1
9 14338 1 1 89 GLN O O 4.438 20.257 4.518 1.00 . A A . 89 GLN O 1 1
9 14339 1 1 89 GLN OE1 O 4.526 25.751 5.122 1.00 . A A . 89 GLN OE1 1 1
9 14340 1 1 90 GLY C C 6.010 18.581 7.528 1.00 . A A . 90 GLY C 1 1
9 14341 1 1 90 GLY CA C 4.684 19.079 6.999 1.00 . A A . 90 GLY CA 1 1
9 14342 1 1 90 GLY H H 4.839 21.126 7.484 1.00 . A A . 90 GLY H 1 1
9 14343 1 1 90 GLY HA2 H 3.911 18.876 7.727 1.00 . A A . 90 GLY HA2 1 1
9 14344 1 1 90 GLY HA3 H 4.452 18.558 6.082 1.00 . A A . 90 GLY HA3 1 1
9 14345 1 1 90 GLY N N 4.726 20.501 6.738 1.00 . A A . 90 GLY N 1 1
9 14346 1 1 90 GLY O O 7.038 19.226 7.331 1.00 . A A . 90 GLY O 1 1
9 14347 1 1 91 TRP C C 7.288 15.386 8.467 1.00 . A A . 91 TRP C 1 1
9 14348 1 1 91 TRP CA C 7.228 16.886 8.739 1.00 . A A . 91 TRP CA 1 1
9 14349 1 1 91 TRP CB C 7.340 17.170 10.240 1.00 . A A . 91 TRP CB 1 1
9 14350 1 1 91 TRP CD1 C 9.180 15.947 11.541 1.00 . A A . 91 TRP CD1 1 1
9 14351 1 1 91 TRP CD2 C 9.844 17.853 10.571 1.00 . A A . 91 TRP CD2 1 1
9 14352 1 1 91 TRP CE2 C 10.942 17.288 11.244 1.00 . A A . 91 TRP CE2 1 1
9 14353 1 1 91 TRP CE3 C 10.022 19.057 9.884 1.00 . A A . 91 TRP CE3 1 1
9 14354 1 1 91 TRP CG C 8.727 16.981 10.773 1.00 . A A . 91 TRP CG 1 1
9 14355 1 1 91 TRP CH2 C 12.344 19.062 10.570 1.00 . A A . 91 TRP CH2 1 1
9 14356 1 1 91 TRP CZ2 C 12.198 17.886 11.252 1.00 . A A . 91 TRP CZ2 1 1
9 14357 1 1 91 TRP CZ3 C 11.269 19.650 9.892 1.00 . A A . 91 TRP CZ3 1 1
9 14358 1 1 91 TRP H H 5.148 16.967 8.339 1.00 . A A . 91 TRP H 1 1
9 14359 1 1 91 TRP HA H 8.053 17.361 8.230 1.00 . A A . 91 TRP HA 1 1
9 14360 1 1 91 TRP HB2 H 7.046 18.191 10.429 1.00 . A A . 91 TRP HB2 1 1
9 14361 1 1 91 TRP HB3 H 6.681 16.504 10.776 1.00 . A A . 91 TRP HB3 1 1
9 14362 1 1 91 TRP HD1 H 8.571 15.118 11.868 1.00 . A A . 91 TRP HD1 1 1
9 14363 1 1 91 TRP HE1 H 11.071 15.514 12.372 1.00 . A A . 91 TRP HE1 1 1
9 14364 1 1 91 TRP HE3 H 9.205 19.524 9.356 1.00 . A A . 91 TRP HE3 1 1
9 14365 1 1 91 TRP HH2 H 13.302 19.559 10.549 1.00 . A A . 91 TRP HH2 1 1
9 14366 1 1 91 TRP HZ2 H 13.038 17.446 11.770 1.00 . A A . 91 TRP HZ2 1 1
9 14367 1 1 91 TRP HZ3 H 11.425 20.580 9.365 1.00 . A A . 91 TRP HZ3 1 1
9 14368 1 1 91 TRP N N 6.000 17.445 8.203 1.00 . A A . 91 TRP N 1 1
9 14369 1 1 91 TRP NE1 N 10.512 16.126 11.830 1.00 . A A . 91 TRP NE1 1 1
9 14370 1 1 91 TRP O O 6.737 14.581 9.220 1.00 . A A . 91 TRP O 1 1
9 14371 1 1 92 PRO C C 9.198 12.855 7.628 1.00 . A A . 92 PRO C 1 1
9 14372 1 1 92 PRO CA C 8.048 13.600 6.950 1.00 . A A . 92 PRO CA 1 1
9 14373 1 1 92 PRO CB C 8.289 13.712 5.445 1.00 . A A . 92 PRO CB 1 1
9 14374 1 1 92 PRO CD C 8.636 15.899 6.428 1.00 . A A . 92 PRO CD 1 1
9 14375 1 1 92 PRO CG C 8.984 15.022 5.249 1.00 . A A . 92 PRO CG 1 1
9 14376 1 1 92 PRO HA H 7.125 13.070 7.127 1.00 . A A . 92 PRO HA 1 1
9 14377 1 1 92 PRO HB2 H 8.905 12.887 5.116 1.00 . A A . 92 PRO HB2 1 1
9 14378 1 1 92 PRO HB3 H 7.343 13.688 4.925 1.00 . A A . 92 PRO HB3 1 1
9 14379 1 1 92 PRO HD2 H 9.532 16.302 6.875 1.00 . A A . 92 PRO HD2 1 1
9 14380 1 1 92 PRO HD3 H 7.980 16.700 6.118 1.00 . A A . 92 PRO HD3 1 1
9 14381 1 1 92 PRO HG2 H 10.051 14.865 5.207 1.00 . A A . 92 PRO HG2 1 1
9 14382 1 1 92 PRO HG3 H 8.641 15.479 4.332 1.00 . A A . 92 PRO HG3 1 1
9 14383 1 1 92 PRO N N 7.948 14.997 7.367 1.00 . A A . 92 PRO N 1 1
9 14384 1 1 92 PRO O O 9.618 11.793 7.170 1.00 . A A . 92 PRO O 1 1
9 14385 1 1 93 LEU C C 10.198 12.006 10.664 1.00 . A A . 93 LEU C 1 1
9 14386 1 1 93 LEU CA C 10.770 12.770 9.480 1.00 . A A . 93 LEU CA 1 1
9 14387 1 1 93 LEU CB C 11.802 13.791 9.967 1.00 . A A . 93 LEU CB 1 1
9 14388 1 1 93 LEU CD1 C 12.174 15.056 7.823 1.00 . A A . 93 LEU CD1 1 1
9 14389 1 1 93 LEU CD2 C 13.935 15.051 9.593 1.00 . A A . 93 LEU CD2 1 1
9 14390 1 1 93 LEU CG C 12.831 14.246 8.928 1.00 . A A . 93 LEU CG 1 1
9 14391 1 1 93 LEU H H 9.343 14.269 9.031 1.00 . A A . 93 LEU H 1 1
9 14392 1 1 93 LEU HA H 11.259 12.067 8.821 1.00 . A A . 93 LEU HA 1 1
9 14393 1 1 93 LEU HB2 H 11.273 14.664 10.322 1.00 . A A . 93 LEU HB2 1 1
9 14394 1 1 93 LEU HB3 H 12.338 13.357 10.799 1.00 . A A . 93 LEU HB3 1 1
9 14395 1 1 93 LEU HD11 H 11.705 15.931 8.250 1.00 . A A . 93 LEU HD11 1 1
9 14396 1 1 93 LEU HD12 H 11.427 14.453 7.327 1.00 . A A . 93 LEU HD12 1 1
9 14397 1 1 93 LEU HD13 H 12.922 15.364 7.109 1.00 . A A . 93 LEU HD13 1 1
9 14398 1 1 93 LEU HD21 H 13.506 15.917 10.076 1.00 . A A . 93 LEU HD21 1 1
9 14399 1 1 93 LEU HD22 H 14.646 15.370 8.846 1.00 . A A . 93 LEU HD22 1 1
9 14400 1 1 93 LEU HD23 H 14.434 14.438 10.329 1.00 . A A . 93 LEU HD23 1 1
9 14401 1 1 93 LEU HG H 13.281 13.374 8.476 1.00 . A A . 93 LEU HG 1 1
9 14402 1 1 93 LEU N N 9.701 13.411 8.722 1.00 . A A . 93 LEU N 1 1
9 14403 1 1 93 LEU O O 10.926 11.619 11.573 1.00 . A A . 93 LEU O 1 1
9 14404 1 1 94 ASP C C 8.369 9.524 11.348 1.00 . A A . 94 ASP C 1 1
9 14405 1 1 94 ASP CA C 8.227 11.006 11.669 1.00 . A A . 94 ASP CA 1 1
9 14406 1 1 94 ASP CB C 6.749 11.395 11.747 1.00 . A A . 94 ASP CB 1 1
9 14407 1 1 94 ASP CG C 5.996 10.663 12.839 1.00 . A A . 94 ASP CG 1 1
9 14408 1 1 94 ASP H H 8.365 12.161 9.906 1.00 . A A . 94 ASP H 1 1
9 14409 1 1 94 ASP HA H 8.704 11.212 12.615 1.00 . A A . 94 ASP HA 1 1
9 14410 1 1 94 ASP HB2 H 6.674 12.455 11.939 1.00 . A A . 94 ASP HB2 1 1
9 14411 1 1 94 ASP HB3 H 6.276 11.174 10.801 1.00 . A A . 94 ASP HB3 1 1
9 14412 1 1 94 ASP N N 8.895 11.791 10.641 1.00 . A A . 94 ASP N 1 1
9 14413 1 1 94 ASP O O 7.749 9.022 10.406 1.00 . A A . 94 ASP O 1 1
9 14414 1 1 94 ASP OD1 O 5.450 9.572 12.574 1.00 . A A . 94 ASP OD1 1 1
9 14415 1 1 94 ASP OD2 O 5.926 11.188 13.968 1.00 . A A . 94 ASP OD2 1 1
9 14416 1 1 95 ASP C C 8.861 6.549 12.919 1.00 . A A . 95 ASP C 1 1
9 14417 1 1 95 ASP CA C 9.475 7.427 11.835 1.00 . A A . 95 ASP CA 1 1
9 14418 1 1 95 ASP CB C 10.981 7.170 11.708 1.00 . A A . 95 ASP CB 1 1
9 14419 1 1 95 ASP CG C 11.719 7.199 13.033 1.00 . A A . 95 ASP CG 1 1
9 14420 1 1 95 ASP H H 9.672 9.276 12.846 1.00 . A A . 95 ASP H 1 1
9 14421 1 1 95 ASP HA H 9.003 7.183 10.894 1.00 . A A . 95 ASP HA 1 1
9 14422 1 1 95 ASP HB2 H 11.133 6.199 11.260 1.00 . A A . 95 ASP HB2 1 1
9 14423 1 1 95 ASP HB3 H 11.410 7.924 11.062 1.00 . A A . 95 ASP HB3 1 1
9 14424 1 1 95 ASP N N 9.214 8.835 12.098 1.00 . A A . 95 ASP N 1 1
9 14425 1 1 95 ASP O O 8.240 7.048 13.860 1.00 . A A . 95 ASP O 1 1
9 14426 1 1 95 ASP OD1 O 11.694 8.241 13.718 1.00 . A A . 95 ASP OD1 1 1
9 14427 1 1 95 ASP OD2 O 12.363 6.183 13.370 1.00 . A A . 95 ASP OD2 1 1
9 14428 1 1 96 VAL C C 9.139 4.166 14.993 1.00 . A A . 96 VAL C 1 1
9 14429 1 1 96 VAL CA C 8.387 4.285 13.669 1.00 . A A . 96 VAL CA 1 1
9 14430 1 1 96 VAL CB C 8.290 2.891 13.012 1.00 . A A . 96 VAL CB 1 1
9 14431 1 1 96 VAL CG1 C 7.587 1.900 13.931 1.00 . A A . 96 VAL CG1 1 1
9 14432 1 1 96 VAL CG2 C 7.576 2.979 11.672 1.00 . A A . 96 VAL CG2 1 1
9 14433 1 1 96 VAL H H 9.608 4.910 12.059 1.00 . A A . 96 VAL H 1 1
9 14434 1 1 96 VAL HA H 7.385 4.635 13.865 1.00 . A A . 96 VAL HA 1 1
9 14435 1 1 96 VAL HB H 9.292 2.530 12.836 1.00 . A A . 96 VAL HB 1 1
9 14436 1 1 96 VAL HG11 H 7.538 0.935 13.450 1.00 . A A . 96 VAL HG11 1 1
9 14437 1 1 96 VAL HG12 H 6.586 2.250 14.140 1.00 . A A . 96 VAL HG12 1 1
9 14438 1 1 96 VAL HG13 H 8.139 1.815 14.855 1.00 . A A . 96 VAL HG13 1 1
9 14439 1 1 96 VAL HG21 H 7.523 1.996 11.227 1.00 . A A . 96 VAL HG21 1 1
9 14440 1 1 96 VAL HG22 H 8.121 3.643 11.018 1.00 . A A . 96 VAL HG22 1 1
9 14441 1 1 96 VAL HG23 H 6.576 3.361 11.822 1.00 . A A . 96 VAL HG23 1 1
9 14442 1 1 96 VAL N N 9.028 5.241 12.776 1.00 . A A . 96 VAL N 1 1
9 14443 1 1 96 VAL O O 10.364 4.044 15.016 1.00 . A A . 96 VAL O 1 1
9 14444 1 1 97 ARG C C 8.143 3.022 18.213 1.00 . A A . 97 ARG C 1 1
9 14445 1 1 97 ARG CA C 8.967 4.030 17.417 1.00 . A A . 97 ARG CA 1 1
9 14446 1 1 97 ARG CB C 9.069 5.366 18.171 1.00 . A A . 97 ARG CB 1 1
9 14447 1 1 97 ARG CD C 7.435 6.935 17.063 1.00 . A A . 97 ARG CD 1 1
9 14448 1 1 97 ARG CG C 7.760 6.133 18.312 1.00 . A A . 97 ARG CG 1 1
9 14449 1 1 97 ARG CZ C 5.721 8.529 16.280 1.00 . A A . 97 ARG CZ 1 1
9 14450 1 1 97 ARG H H 7.421 4.342 16.001 1.00 . A A . 97 ARG H 1 1
9 14451 1 1 97 ARG HA H 9.961 3.628 17.288 1.00 . A A . 97 ARG HA 1 1
9 14452 1 1 97 ARG HB2 H 9.446 5.171 19.165 1.00 . A A . 97 ARG HB2 1 1
9 14453 1 1 97 ARG HB3 H 9.774 5.999 17.653 1.00 . A A . 97 ARG HB3 1 1
9 14454 1 1 97 ARG HD2 H 8.285 7.553 16.816 1.00 . A A . 97 ARG HD2 1 1
9 14455 1 1 97 ARG HD3 H 7.241 6.250 16.250 1.00 . A A . 97 ARG HD3 1 1
9 14456 1 1 97 ARG HE H 5.877 7.831 18.155 1.00 . A A . 97 ARG HE 1 1
9 14457 1 1 97 ARG HG2 H 6.960 5.430 18.491 1.00 . A A . 97 ARG HG2 1 1
9 14458 1 1 97 ARG HG3 H 7.841 6.808 19.152 1.00 . A A . 97 ARG HG3 1 1
9 14459 1 1 97 ARG HH11 H 7.009 7.894 14.844 1.00 . A A . 97 ARG HH11 1 1
9 14460 1 1 97 ARG HH12 H 5.820 9.050 14.316 1.00 . A A . 97 ARG HH12 1 1
9 14461 1 1 97 ARG HH21 H 4.284 9.336 17.468 1.00 . A A . 97 ARG HH21 1 1
9 14462 1 1 97 ARG HH22 H 4.275 9.875 15.813 1.00 . A A . 97 ARG HH22 1 1
9 14463 1 1 97 ARG N N 8.394 4.205 16.089 1.00 . A A . 97 ARG N 1 1
9 14464 1 1 97 ARG NE N 6.264 7.792 17.250 1.00 . A A . 97 ARG NE 1 1
9 14465 1 1 97 ARG NH1 N 6.220 8.484 15.051 1.00 . A A . 97 ARG NH1 1 1
9 14466 1 1 97 ARG NH2 N 4.674 9.305 16.539 1.00 . A A . 97 ARG NH2 1 1
9 14467 1 1 97 ARG O O 7.299 2.324 17.648 1.00 . A A . 97 ARG O 1 1
9 14468 1 1 98 ASP C C 6.220 2.209 20.424 1.00 . A A . 98 ASP C 1 1
9 14469 1 1 98 ASP CA C 7.724 1.975 20.382 1.00 . A A . 98 ASP CA 1 1
9 14470 1 1 98 ASP CB C 8.287 2.027 21.805 1.00 . A A . 98 ASP CB 1 1
9 14471 1 1 98 ASP CG C 9.672 1.429 21.911 1.00 . A A . 98 ASP CG 1 1
9 14472 1 1 98 ASP H H 9.067 3.542 19.906 1.00 . A A . 98 ASP H 1 1
9 14473 1 1 98 ASP HA H 7.905 0.991 19.976 1.00 . A A . 98 ASP HA 1 1
9 14474 1 1 98 ASP HB2 H 8.337 3.056 22.124 1.00 . A A . 98 ASP HB2 1 1
9 14475 1 1 98 ASP HB3 H 7.627 1.483 22.466 1.00 . A A . 98 ASP HB3 1 1
9 14476 1 1 98 ASP N N 8.401 2.940 19.515 1.00 . A A . 98 ASP N 1 1
9 14477 1 1 98 ASP O O 5.754 3.275 20.825 1.00 . A A . 98 ASP O 1 1
9 14478 1 1 98 ASP OD1 O 9.783 0.209 22.158 1.00 . A A . 98 ASP OD1 1 1
9 14479 1 1 98 ASP OD2 O 10.658 2.174 21.746 1.00 . A A . 98 ASP OD2 1 1
9 14480 1 1 99 ARG C C 3.541 -0.194 20.374 1.00 . A A . 99 ARG C 1 1
9 14481 1 1 99 ARG CA C 4.023 1.218 20.060 1.00 . A A . 99 ARG CA 1 1
9 14482 1 1 99 ARG CB C 3.419 1.701 18.735 1.00 . A A . 99 ARG CB 1 1
9 14483 1 1 99 ARG CD C 1.055 2.060 19.602 1.00 . A A . 99 ARG CD 1 1
9 14484 1 1 99 ARG CG C 2.254 2.676 18.887 1.00 . A A . 99 ARG CG 1 1
9 14485 1 1 99 ARG CZ C -0.676 0.339 19.211 1.00 . A A . 99 ARG CZ 1 1
9 14486 1 1 99 ARG H H 5.920 0.435 19.565 1.00 . A A . 99 ARG H 1 1
9 14487 1 1 99 ARG HA H 3.729 1.884 20.858 1.00 . A A . 99 ARG HA 1 1
9 14488 1 1 99 ARG HB2 H 4.192 2.190 18.161 1.00 . A A . 99 ARG HB2 1 1
9 14489 1 1 99 ARG HB3 H 3.067 0.841 18.184 1.00 . A A . 99 ARG HB3 1 1
9 14490 1 1 99 ARG HD2 H 1.383 1.675 20.557 1.00 . A A . 99 ARG HD2 1 1
9 14491 1 1 99 ARG HD3 H 0.317 2.831 19.765 1.00 . A A . 99 ARG HD3 1 1
9 14492 1 1 99 ARG HE H 0.891 0.688 18.005 1.00 . A A . 99 ARG HE 1 1
9 14493 1 1 99 ARG HG2 H 2.593 3.531 19.454 1.00 . A A . 99 ARG HG2 1 1
9 14494 1 1 99 ARG HG3 H 1.943 3.000 17.905 1.00 . A A . 99 ARG HG3 1 1
9 14495 1 1 99 ARG HH11 H -0.924 1.419 20.913 1.00 . A A . 99 ARG HH11 1 1
9 14496 1 1 99 ARG HH12 H -2.149 0.214 20.606 1.00 . A A . 99 ARG HH12 1 1
9 14497 1 1 99 ARG HH21 H -0.684 -0.937 17.638 1.00 . A A . 99 ARG HH21 1 1
9 14498 1 1 99 ARG HH22 H -2.005 -1.128 18.757 1.00 . A A . 99 ARG HH22 1 1
9 14499 1 1 99 ARG N N 5.475 1.207 19.981 1.00 . A A . 99 ARG N 1 1
9 14500 1 1 99 ARG NE N 0.440 0.970 18.841 1.00 . A A . 99 ARG NE 1 1
9 14501 1 1 99 ARG NH1 N -1.295 0.683 20.332 1.00 . A A . 99 ARG NH1 1 1
9 14502 1 1 99 ARG NH2 N -1.158 -0.653 18.477 1.00 . A A . 99 ARG NH2 1 1
9 14503 1 1 99 ARG O O 2.476 -0.617 19.935 1.00 . A A . 99 ARG O 1 1
9 14504 1 1 100 GLU C C 2.927 -2.353 22.559 1.00 . A A . 100 GLU C 1 1
9 14505 1 1 100 GLU CA C 3.991 -2.303 21.466 1.00 . A A . 100 GLU CA 1 1
9 14506 1 1 100 GLU CB C 5.230 -3.116 21.861 1.00 . A A . 100 GLU CB 1 1
9 14507 1 1 100 GLU CD C 7.158 -3.437 23.438 1.00 . A A . 100 GLU CD 1 1
9 14508 1 1 100 GLU CG C 6.059 -2.505 22.978 1.00 . A A . 100 GLU CG 1 1
9 14509 1 1 100 GLU H H 5.159 -0.538 21.500 1.00 . A A . 100 GLU H 1 1
9 14510 1 1 100 GLU HA H 3.568 -2.741 20.572 1.00 . A A . 100 GLU HA 1 1
9 14511 1 1 100 GLU HB2 H 4.910 -4.097 22.180 1.00 . A A . 100 GLU HB2 1 1
9 14512 1 1 100 GLU HB3 H 5.862 -3.223 20.992 1.00 . A A . 100 GLU HB3 1 1
9 14513 1 1 100 GLU HG2 H 6.508 -1.590 22.621 1.00 . A A . 100 GLU HG2 1 1
9 14514 1 1 100 GLU HG3 H 5.413 -2.289 23.816 1.00 . A A . 100 GLU HG3 1 1
9 14515 1 1 100 GLU N N 4.336 -0.929 21.140 1.00 . A A . 100 GLU N 1 1
9 14516 1 1 100 GLU O O 3.223 -2.463 23.751 1.00 . A A . 100 GLU O 1 1
9 14517 1 1 100 GLU OE1 O 6.876 -4.346 24.246 1.00 . A A . 100 GLU OE1 1 1
9 14518 1 1 100 GLU OE2 O 8.308 -3.280 22.978 1.00 . A A . 100 GLU OE2 1 1
9 14519 1 1 101 GLU C C -0.292 -3.533 22.589 1.00 . A A . 101 GLU C 1 1
9 14520 1 1 101 GLU CA C 0.552 -2.353 23.034 1.00 . A A . 101 GLU CA 1 1
9 14521 1 1 101 GLU CB C -0.288 -1.075 23.042 1.00 . A A . 101 GLU CB 1 1
9 14522 1 1 101 GLU CD C -0.387 1.400 23.496 1.00 . A A . 101 GLU CD 1 1
9 14523 1 1 101 GLU CG C 0.482 0.163 23.468 1.00 . A A . 101 GLU CG 1 1
9 14524 1 1 101 GLU H H 1.521 -2.017 21.192 1.00 . A A . 101 GLU H 1 1
9 14525 1 1 101 GLU HA H 0.928 -2.542 24.029 1.00 . A A . 101 GLU HA 1 1
9 14526 1 1 101 GLU HB2 H -0.675 -0.906 22.047 1.00 . A A . 101 GLU HB2 1 1
9 14527 1 1 101 GLU HB3 H -1.117 -1.208 23.722 1.00 . A A . 101 GLU HB3 1 1
9 14528 1 1 101 GLU HG2 H 0.882 0.001 24.458 1.00 . A A . 101 GLU HG2 1 1
9 14529 1 1 101 GLU HG3 H 1.295 0.326 22.775 1.00 . A A . 101 GLU HG3 1 1
9 14530 1 1 101 GLU N N 1.684 -2.218 22.140 1.00 . A A . 101 GLU N 1 1
9 14531 1 1 101 GLU O O -0.078 -4.077 21.503 1.00 . A A . 101 GLU O 1 1
9 14532 1 1 101 GLU OE1 O -1.012 1.667 24.544 1.00 . A A . 101 GLU OE1 1 1
9 14533 1 1 101 GLU OE2 O -0.451 2.113 22.472 1.00 . A A . 101 GLU OE2 1 1
9 14534 1 1 102 HIS C C -3.289 -4.597 22.261 1.00 . A A . 102 HIS C 1 1
9 14535 1 1 102 HIS CA C -2.096 -5.062 23.089 1.00 . A A . 102 HIS CA 1 1
9 14536 1 1 102 HIS CB C -2.565 -5.756 24.369 1.00 . A A . 102 HIS CB 1 1
9 14537 1 1 102 HIS CD2 C -4.088 -7.835 24.053 1.00 . A A . 102 HIS CD2 1 1
9 14538 1 1 102 HIS CE1 C -2.513 -9.352 23.919 1.00 . A A . 102 HIS CE1 1 1
9 14539 1 1 102 HIS CG C -2.898 -7.202 24.175 1.00 . A A . 102 HIS CG 1 1
9 14540 1 1 102 HIS H H -1.389 -3.440 24.260 1.00 . A A . 102 HIS H 1 1
9 14541 1 1 102 HIS HA H -1.513 -5.756 22.503 1.00 . A A . 102 HIS HA 1 1
9 14542 1 1 102 HIS HB2 H -1.785 -5.693 25.113 1.00 . A A . 102 HIS HB2 1 1
9 14543 1 1 102 HIS HB3 H -3.449 -5.258 24.738 1.00 . A A . 102 HIS HB3 1 1
9 14544 1 1 102 HIS HD1 H -0.956 -8.035 24.132 1.00 . A A . 102 HIS HD1 1 1
9 14545 1 1 102 HIS HD2 H -5.065 -7.374 24.073 1.00 . A A . 102 HIS HD2 1 1
9 14546 1 1 102 HIS HE1 H -2.005 -10.300 23.818 1.00 . A A . 102 HIS HE1 1 1
9 14547 1 1 102 HIS HE2 H -4.486 -9.872 23.700 1.00 . A A . 102 HIS HE2 1 1
9 14548 1 1 102 HIS N N -1.248 -3.926 23.413 1.00 . A A . 102 HIS N 1 1
9 14549 1 1 102 HIS ND1 N -1.934 -8.182 24.086 1.00 . A A . 102 HIS ND1 1 1
9 14550 1 1 102 HIS NE2 N -3.819 -9.170 23.898 1.00 . A A . 102 HIS NE2 1 1
9 14551 1 1 102 HIS O O -4.100 -5.399 21.802 1.00 . A A . 102 HIS O 1 1
9 14552 1 1 103 ALA C C -3.835 -1.543 20.458 1.00 . A A . 103 ALA C 1 1
9 14553 1 1 103 ALA CA C -4.419 -2.688 21.271 1.00 . A A . 103 ALA CA 1 1
9 14554 1 1 103 ALA CB C -5.563 -2.197 22.149 1.00 . A A . 103 ALA CB 1 1
9 14555 1 1 103 ALA H H -2.714 -2.705 22.500 1.00 . A A . 103 ALA H 1 1
9 14556 1 1 103 ALA HA H -4.804 -3.440 20.598 1.00 . A A . 103 ALA HA 1 1
9 14557 1 1 103 ALA HB1 H -6.341 -1.779 21.528 1.00 . A A . 103 ALA HB1 1 1
9 14558 1 1 103 ALA HB2 H -5.197 -1.440 22.827 1.00 . A A . 103 ALA HB2 1 1
9 14559 1 1 103 ALA HB3 H -5.962 -3.025 22.717 1.00 . A A . 103 ALA HB3 1 1
9 14560 1 1 103 ALA N N -3.379 -3.290 22.080 1.00 . A A . 103 ALA N 1 1
9 14561 1 1 103 ALA O O -3.599 -0.466 21.036 1.00 . A A . 103 ALA O 1 1
9 14562 1 1 103 ALA OXT O -3.587 -1.725 19.249 1.00 . A A . 103 ALA OXT 1 1
10 14563 1 1 1 GLY C C 3.890 3.967 -6.735 1.00 . A A . 1 GLY C 1 1
10 14564 1 1 1 GLY CA C 2.974 3.488 -7.838 1.00 . A A . 1 GLY CA 1 1
10 14565 1 1 1 GLY H1 H 2.138 4.159 -9.626 1.00 . A A . 1 GLY H1 1 1
10 14566 1 1 1 GLY H2 H 3.732 4.674 -9.376 1.00 . A A . 1 GLY H2 1 1
10 14567 1 1 1 GLY H3 H 2.467 5.395 -8.515 1.00 . A A . 1 GLY H3 1 1
10 14568 1 1 1 GLY HA2 H 2.002 3.271 -7.416 1.00 . A A . 1 GLY HA2 1 1
10 14569 1 1 1 GLY HA3 H 3.381 2.584 -8.265 1.00 . A A . 1 GLY HA3 1 1
10 14570 1 1 1 GLY N N 2.817 4.498 -8.913 1.00 . A A . 1 GLY N 1 1
10 14571 1 1 1 GLY O O 4.514 5.022 -6.855 1.00 . A A . 1 GLY O 1 1
10 14572 1 1 2 SER C C 6.273 3.254 -4.820 1.00 . A A . 2 SER C 1 1
10 14573 1 1 2 SER CA C 4.805 3.548 -4.524 1.00 . A A . 2 SER CA 1 1
10 14574 1 1 2 SER CB C 4.349 2.778 -3.286 1.00 . A A . 2 SER CB 1 1
10 14575 1 1 2 SER H H 3.453 2.365 -5.626 1.00 . A A . 2 SER H 1 1
10 14576 1 1 2 SER HA H 4.691 4.606 -4.343 1.00 . A A . 2 SER HA 1 1
10 14577 1 1 2 SER HB2 H 4.497 1.721 -3.446 1.00 . A A . 2 SER HB2 1 1
10 14578 1 1 2 SER HB3 H 4.925 3.098 -2.431 1.00 . A A . 2 SER HB3 1 1
10 14579 1 1 2 SER HG H 2.870 3.303 -2.101 1.00 . A A . 2 SER HG 1 1
10 14580 1 1 2 SER N N 3.969 3.195 -5.660 1.00 . A A . 2 SER N 1 1
10 14581 1 1 2 SER O O 6.731 2.119 -4.693 1.00 . A A . 2 SER O 1 1
10 14582 1 1 2 SER OG O 2.974 3.013 -3.027 1.00 . A A . 2 SER OG 1 1
10 14583 1 1 3 HIS C C 9.192 5.291 -4.956 1.00 . A A . 3 HIS C 1 1
10 14584 1 1 3 HIS CA C 8.407 4.133 -5.562 1.00 . A A . 3 HIS CA 1 1
10 14585 1 1 3 HIS CB C 8.595 4.092 -7.081 1.00 . A A . 3 HIS CB 1 1
10 14586 1 1 3 HIS CD2 C 9.564 1.751 -7.635 1.00 . A A . 3 HIS CD2 1 1
10 14587 1 1 3 HIS CE1 C 11.552 2.369 -8.312 1.00 . A A . 3 HIS CE1 1 1
10 14588 1 1 3 HIS CG C 9.623 3.099 -7.538 1.00 . A A . 3 HIS CG 1 1
10 14589 1 1 3 HIS H H 6.575 5.159 -5.331 1.00 . A A . 3 HIS H 1 1
10 14590 1 1 3 HIS HA H 8.757 3.206 -5.133 1.00 . A A . 3 HIS HA 1 1
10 14591 1 1 3 HIS HB2 H 7.657 3.832 -7.546 1.00 . A A . 3 HIS HB2 1 1
10 14592 1 1 3 HIS HB3 H 8.903 5.069 -7.425 1.00 . A A . 3 HIS HB3 1 1
10 14593 1 1 3 HIS HD1 H 11.239 4.373 -8.025 1.00 . A A . 3 HIS HD1 1 1
10 14594 1 1 3 HIS HD2 H 8.719 1.126 -7.378 1.00 . A A . 3 HIS HD2 1 1
10 14595 1 1 3 HIS HE1 H 12.565 2.342 -8.687 1.00 . A A . 3 HIS HE1 1 1
10 14596 1 1 3 HIS HE2 H 11.070 0.380 -8.165 1.00 . A A . 3 HIS HE2 1 1
10 14597 1 1 3 HIS N N 6.999 4.280 -5.239 1.00 . A A . 3 HIS N 1 1
10 14598 1 1 3 HIS ND1 N 10.883 3.454 -7.971 1.00 . A A . 3 HIS ND1 1 1
10 14599 1 1 3 HIS NE2 N 10.775 1.322 -8.116 1.00 . A A . 3 HIS NE2 1 1
10 14600 1 1 3 HIS O O 8.611 6.322 -4.610 1.00 . A A . 3 HIS O 1 1
10 14601 1 1 4 MET C C 11.248 7.488 -4.877 1.00 . A A . 4 MET C 1 1
10 14602 1 1 4 MET CA C 11.366 6.123 -4.202 1.00 . A A . 4 MET CA 1 1
10 14603 1 1 4 MET CB C 12.827 5.669 -4.217 1.00 . A A . 4 MET CB 1 1
10 14604 1 1 4 MET CE C 15.616 5.351 -2.636 1.00 . A A . 4 MET CE 1 1
10 14605 1 1 4 MET CG C 13.097 4.437 -3.367 1.00 . A A . 4 MET CG 1 1
10 14606 1 1 4 MET H H 10.908 4.278 -5.150 1.00 . A A . 4 MET H 1 1
10 14607 1 1 4 MET HA H 11.049 6.223 -3.175 1.00 . A A . 4 MET HA 1 1
10 14608 1 1 4 MET HB2 H 13.113 5.447 -5.234 1.00 . A A . 4 MET HB2 1 1
10 14609 1 1 4 MET HB3 H 13.444 6.475 -3.848 1.00 . A A . 4 MET HB3 1 1
10 14610 1 1 4 MET HE1 H 15.215 5.493 -1.643 1.00 . A A . 4 MET HE1 1 1
10 14611 1 1 4 MET HE2 H 15.424 6.233 -3.230 1.00 . A A . 4 MET HE2 1 1
10 14612 1 1 4 MET HE3 H 16.680 5.183 -2.574 1.00 . A A . 4 MET HE3 1 1
10 14613 1 1 4 MET HG2 H 12.821 4.654 -2.347 1.00 . A A . 4 MET HG2 1 1
10 14614 1 1 4 MET HG3 H 12.492 3.623 -3.738 1.00 . A A . 4 MET HG3 1 1
10 14615 1 1 4 MET N N 10.504 5.118 -4.829 1.00 . A A . 4 MET N 1 1
10 14616 1 1 4 MET O O 11.353 8.516 -4.211 1.00 . A A . 4 MET O 1 1
10 14617 1 1 4 MET SD S 14.829 3.933 -3.400 1.00 . A A . 4 MET SD 1 1
10 14618 1 1 5 ASN C C 9.792 9.633 -6.333 1.00 . A A . 5 ASN C 1 1
10 14619 1 1 5 ASN CA C 10.871 8.741 -6.943 1.00 . A A . 5 ASN CA 1 1
10 14620 1 1 5 ASN CB C 10.531 8.446 -8.407 1.00 . A A . 5 ASN CB 1 1
10 14621 1 1 5 ASN CG C 10.155 9.698 -9.182 1.00 . A A . 5 ASN CG 1 1
10 14622 1 1 5 ASN H H 10.982 6.638 -6.670 1.00 . A A . 5 ASN H 1 1
10 14623 1 1 5 ASN HA H 11.815 9.265 -6.904 1.00 . A A . 5 ASN HA 1 1
10 14624 1 1 5 ASN HB2 H 11.388 7.996 -8.885 1.00 . A A . 5 ASN HB2 1 1
10 14625 1 1 5 ASN HB3 H 9.700 7.758 -8.446 1.00 . A A . 5 ASN HB3 1 1
10 14626 1 1 5 ASN HD21 H 12.060 10.018 -9.651 1.00 . A A . 5 ASN HD21 1 1
10 14627 1 1 5 ASN HD22 H 10.924 11.169 -10.267 1.00 . A A . 5 ASN HD22 1 1
10 14628 1 1 5 ASN N N 11.025 7.494 -6.190 1.00 . A A . 5 ASN N 1 1
10 14629 1 1 5 ASN ND2 N 11.144 10.362 -9.757 1.00 . A A . 5 ASN ND2 1 1
10 14630 1 1 5 ASN O O 9.978 10.844 -6.203 1.00 . A A . 5 ASN O 1 1
10 14631 1 1 5 ASN OD1 O 8.982 10.071 -9.254 1.00 . A A . 5 ASN OD1 1 1
10 14632 1 1 6 ARG C C 8.023 10.439 -4.050 1.00 . A A . 6 ARG C 1 1
10 14633 1 1 6 ARG CA C 7.568 9.769 -5.342 1.00 . A A . 6 ARG CA 1 1
10 14634 1 1 6 ARG CB C 6.391 8.834 -5.047 1.00 . A A . 6 ARG CB 1 1
10 14635 1 1 6 ARG CD C 5.111 9.104 -7.214 1.00 . A A . 6 ARG CD 1 1
10 14636 1 1 6 ARG CG C 5.813 8.135 -6.273 1.00 . A A . 6 ARG CG 1 1
10 14637 1 1 6 ARG CZ C 5.671 10.735 -8.980 1.00 . A A . 6 ARG CZ 1 1
10 14638 1 1 6 ARG H H 8.596 8.055 -6.050 1.00 . A A . 6 ARG H 1 1
10 14639 1 1 6 ARG HA H 7.253 10.527 -6.041 1.00 . A A . 6 ARG HA 1 1
10 14640 1 1 6 ARG HB2 H 6.719 8.073 -4.355 1.00 . A A . 6 ARG HB2 1 1
10 14641 1 1 6 ARG HB3 H 5.601 9.408 -4.584 1.00 . A A . 6 ARG HB3 1 1
10 14642 1 1 6 ARG HD2 H 4.445 8.541 -7.852 1.00 . A A . 6 ARG HD2 1 1
10 14643 1 1 6 ARG HD3 H 4.532 9.800 -6.623 1.00 . A A . 6 ARG HD3 1 1
10 14644 1 1 6 ARG HE H 7.005 9.684 -7.922 1.00 . A A . 6 ARG HE 1 1
10 14645 1 1 6 ARG HG2 H 6.618 7.656 -6.810 1.00 . A A . 6 ARG HG2 1 1
10 14646 1 1 6 ARG HG3 H 5.105 7.387 -5.946 1.00 . A A . 6 ARG HG3 1 1
10 14647 1 1 6 ARG HH11 H 3.685 10.513 -8.636 1.00 . A A . 6 ARG HH11 1 1
10 14648 1 1 6 ARG HH12 H 4.097 11.651 -9.884 1.00 . A A . 6 ARG HH12 1 1
10 14649 1 1 6 ARG HH21 H 7.565 11.159 -9.569 1.00 . A A . 6 ARG HH21 1 1
10 14650 1 1 6 ARG HH22 H 6.312 12.027 -10.406 1.00 . A A . 6 ARG HH22 1 1
10 14651 1 1 6 ARG N N 8.674 9.027 -5.943 1.00 . A A . 6 ARG N 1 1
10 14652 1 1 6 ARG NE N 6.046 9.854 -8.052 1.00 . A A . 6 ARG NE 1 1
10 14653 1 1 6 ARG NH1 N 4.383 10.985 -9.181 1.00 . A A . 6 ARG NH1 1 1
10 14654 1 1 6 ARG NH2 N 6.588 11.356 -9.711 1.00 . A A . 6 ARG NH2 1 1
10 14655 1 1 6 ARG O O 7.723 11.606 -3.798 1.00 . A A . 6 ARG O 1 1
10 14656 1 1 7 PHE C C 10.307 11.293 -2.199 1.00 . A A . 7 PHE C 1 1
10 14657 1 1 7 PHE CA C 9.276 10.189 -1.977 1.00 . A A . 7 PHE CA 1 1
10 14658 1 1 7 PHE CB C 9.889 9.040 -1.168 1.00 . A A . 7 PHE CB 1 1
10 14659 1 1 7 PHE CD1 C 9.337 9.585 1.223 1.00 . A A . 7 PHE CD1 1 1
10 14660 1 1 7 PHE CD2 C 11.626 9.626 0.553 1.00 . A A . 7 PHE CD2 1 1
10 14661 1 1 7 PHE CE1 C 9.704 9.938 2.508 1.00 . A A . 7 PHE CE1 1 1
10 14662 1 1 7 PHE CE2 C 11.998 9.980 1.836 1.00 . A A . 7 PHE CE2 1 1
10 14663 1 1 7 PHE CG C 10.293 9.425 0.231 1.00 . A A . 7 PHE CG 1 1
10 14664 1 1 7 PHE CZ C 11.036 10.136 2.815 1.00 . A A . 7 PHE CZ 1 1
10 14665 1 1 7 PHE H H 9.015 8.785 -3.535 1.00 . A A . 7 PHE H 1 1
10 14666 1 1 7 PHE HA H 8.439 10.598 -1.431 1.00 . A A . 7 PHE HA 1 1
10 14667 1 1 7 PHE HB2 H 9.170 8.238 -1.096 1.00 . A A . 7 PHE HB2 1 1
10 14668 1 1 7 PHE HB3 H 10.769 8.681 -1.681 1.00 . A A . 7 PHE HB3 1 1
10 14669 1 1 7 PHE HD1 H 8.295 9.431 0.985 1.00 . A A . 7 PHE HD1 1 1
10 14670 1 1 7 PHE HD2 H 12.379 9.505 -0.211 1.00 . A A . 7 PHE HD2 1 1
10 14671 1 1 7 PHE HE1 H 8.949 10.059 3.273 1.00 . A A . 7 PHE HE1 1 1
10 14672 1 1 7 PHE HE2 H 13.040 10.134 2.074 1.00 . A A . 7 PHE HE2 1 1
10 14673 1 1 7 PHE HZ H 11.326 10.412 3.818 1.00 . A A . 7 PHE HZ 1 1
10 14674 1 1 7 PHE N N 8.779 9.694 -3.252 1.00 . A A . 7 PHE N 1 1
10 14675 1 1 7 PHE O O 10.247 12.343 -1.563 1.00 . A A . 7 PHE O 1 1
10 14676 1 1 8 LEU C C 11.654 13.341 -3.904 1.00 . A A . 8 LEU C 1 1
10 14677 1 1 8 LEU CA C 12.275 12.031 -3.435 1.00 . A A . 8 LEU CA 1 1
10 14678 1 1 8 LEU CB C 13.218 11.487 -4.512 1.00 . A A . 8 LEU CB 1 1
10 14679 1 1 8 LEU CD1 C 14.863 9.761 -5.282 1.00 . A A . 8 LEU CD1 1 1
10 14680 1 1 8 LEU CD2 C 14.846 10.481 -2.887 1.00 . A A . 8 LEU CD2 1 1
10 14681 1 1 8 LEU CG C 13.996 10.227 -4.124 1.00 . A A . 8 LEU CG 1 1
10 14682 1 1 8 LEU H H 11.233 10.189 -3.592 1.00 . A A . 8 LEU H 1 1
10 14683 1 1 8 LEU HA H 12.839 12.217 -2.534 1.00 . A A . 8 LEU HA 1 1
10 14684 1 1 8 LEU HB2 H 12.635 11.267 -5.393 1.00 . A A . 8 LEU HB2 1 1
10 14685 1 1 8 LEU HB3 H 13.932 12.260 -4.757 1.00 . A A . 8 LEU HB3 1 1
10 14686 1 1 8 LEU HD11 H 15.402 8.870 -4.994 1.00 . A A . 8 LEU HD11 1 1
10 14687 1 1 8 LEU HD12 H 15.567 10.539 -5.541 1.00 . A A . 8 LEU HD12 1 1
10 14688 1 1 8 LEU HD13 H 14.238 9.543 -6.135 1.00 . A A . 8 LEU HD13 1 1
10 14689 1 1 8 LEU HD21 H 14.207 10.756 -2.061 1.00 . A A . 8 LEU HD21 1 1
10 14690 1 1 8 LEU HD22 H 15.542 11.285 -3.086 1.00 . A A . 8 LEU HD22 1 1
10 14691 1 1 8 LEU HD23 H 15.393 9.585 -2.636 1.00 . A A . 8 LEU HD23 1 1
10 14692 1 1 8 LEU HG H 13.296 9.437 -3.893 1.00 . A A . 8 LEU HG 1 1
10 14693 1 1 8 LEU N N 11.238 11.052 -3.118 1.00 . A A . 8 LEU N 1 1
10 14694 1 1 8 LEU O O 12.032 14.418 -3.441 1.00 . A A . 8 LEU O 1 1
10 14695 1 1 9 THR C C 9.257 15.143 -4.197 1.00 . A A . 9 THR C 1 1
10 14696 1 1 9 THR CA C 9.993 14.411 -5.320 1.00 . A A . 9 THR CA 1 1
10 14697 1 1 9 THR CB C 8.993 14.020 -6.430 1.00 . A A . 9 THR CB 1 1
10 14698 1 1 9 THR CG2 C 8.389 15.256 -7.083 1.00 . A A . 9 THR CG2 1 1
10 14699 1 1 9 THR H H 10.429 12.350 -5.132 1.00 . A A . 9 THR H 1 1
10 14700 1 1 9 THR HA H 10.733 15.074 -5.746 1.00 . A A . 9 THR HA 1 1
10 14701 1 1 9 THR HB H 8.197 13.437 -5.990 1.00 . A A . 9 THR HB 1 1
10 14702 1 1 9 THR HG1 H 9.838 12.352 -7.074 1.00 . A A . 9 THR HG1 1 1
10 14703 1 1 9 THR HG21 H 7.692 14.953 -7.849 1.00 . A A . 9 THR HG21 1 1
10 14704 1 1 9 THR HG22 H 9.175 15.849 -7.525 1.00 . A A . 9 THR HG22 1 1
10 14705 1 1 9 THR HG23 H 7.874 15.841 -6.336 1.00 . A A . 9 THR HG23 1 1
10 14706 1 1 9 THR N N 10.684 13.239 -4.803 1.00 . A A . 9 THR N 1 1
10 14707 1 1 9 THR O O 9.277 16.374 -4.127 1.00 . A A . 9 THR O 1 1
10 14708 1 1 9 THR OG1 O 9.656 13.232 -7.428 1.00 . A A . 9 THR OG1 1 1
10 14709 1 1 10 SER C C 8.859 15.712 -1.258 1.00 . A A . 10 SER C 1 1
10 14710 1 1 10 SER CA C 7.908 14.950 -2.180 1.00 . A A . 10 SER CA 1 1
10 14711 1 1 10 SER CB C 7.175 13.851 -1.402 1.00 . A A . 10 SER CB 1 1
10 14712 1 1 10 SER H H 8.657 13.401 -3.409 1.00 . A A . 10 SER H 1 1
10 14713 1 1 10 SER HA H 7.180 15.644 -2.576 1.00 . A A . 10 SER HA 1 1
10 14714 1 1 10 SER HB2 H 6.584 13.262 -2.087 1.00 . A A . 10 SER HB2 1 1
10 14715 1 1 10 SER HB3 H 7.900 13.214 -0.916 1.00 . A A . 10 SER HB3 1 1
10 14716 1 1 10 SER HG H 6.568 15.313 -0.238 1.00 . A A . 10 SER HG 1 1
10 14717 1 1 10 SER N N 8.633 14.378 -3.304 1.00 . A A . 10 SER N 1 1
10 14718 1 1 10 SER O O 8.529 16.796 -0.778 1.00 . A A . 10 SER O 1 1
10 14719 1 1 10 SER OG O 6.314 14.399 -0.414 1.00 . A A . 10 SER OG 1 1
10 14720 1 1 11 ILE C C 11.529 17.088 -0.801 1.00 . A A . 11 ILE C 1 1
10 14721 1 1 11 ILE CA C 11.039 15.786 -0.173 1.00 . A A . 11 ILE CA 1 1
10 14722 1 1 11 ILE CB C 12.242 14.849 0.090 1.00 . A A . 11 ILE CB 1 1
10 14723 1 1 11 ILE CD1 C 11.178 13.933 2.223 1.00 . A A . 11 ILE CD1 1 1
10 14724 1 1 11 ILE CG1 C 11.792 13.612 0.876 1.00 . A A . 11 ILE CG1 1 1
10 14725 1 1 11 ILE CG2 C 13.349 15.583 0.838 1.00 . A A . 11 ILE CG2 1 1
10 14726 1 1 11 ILE H H 10.237 14.271 -1.421 1.00 . A A . 11 ILE H 1 1
10 14727 1 1 11 ILE HA H 10.573 16.011 0.775 1.00 . A A . 11 ILE HA 1 1
10 14728 1 1 11 ILE HB H 12.638 14.535 -0.863 1.00 . A A . 11 ILE HB 1 1
10 14729 1 1 11 ILE HD11 H 11.896 14.465 2.828 1.00 . A A . 11 ILE HD11 1 1
10 14730 1 1 11 ILE HD12 H 10.897 13.016 2.718 1.00 . A A . 11 ILE HD12 1 1
10 14731 1 1 11 ILE HD13 H 10.301 14.547 2.081 1.00 . A A . 11 ILE HD13 1 1
10 14732 1 1 11 ILE HG12 H 11.055 13.076 0.296 1.00 . A A . 11 ILE HG12 1 1
10 14733 1 1 11 ILE HG13 H 12.646 12.971 1.043 1.00 . A A . 11 ILE HG13 1 1
10 14734 1 1 11 ILE HG21 H 12.973 15.932 1.788 1.00 . A A . 11 ILE HG21 1 1
10 14735 1 1 11 ILE HG22 H 13.681 16.427 0.251 1.00 . A A . 11 ILE HG22 1 1
10 14736 1 1 11 ILE HG23 H 14.179 14.911 1.003 1.00 . A A . 11 ILE HG23 1 1
10 14737 1 1 11 ILE N N 10.037 15.146 -1.021 1.00 . A A . 11 ILE N 1 1
10 14738 1 1 11 ILE O O 11.549 18.128 -0.146 1.00 . A A . 11 ILE O 1 1
10 14739 1 1 12 VAL C C 11.286 19.306 -2.769 1.00 . A A . 12 VAL C 1 1
10 14740 1 1 12 VAL CA C 12.353 18.206 -2.807 1.00 . A A . 12 VAL CA 1 1
10 14741 1 1 12 VAL CB C 12.701 17.857 -4.275 1.00 . A A . 12 VAL CB 1 1
10 14742 1 1 12 VAL CG1 C 13.010 19.109 -5.080 1.00 . A A . 12 VAL CG1 1 1
10 14743 1 1 12 VAL CG2 C 13.878 16.893 -4.334 1.00 . A A . 12 VAL CG2 1 1
10 14744 1 1 12 VAL H H 11.883 16.157 -2.533 1.00 . A A . 12 VAL H 1 1
10 14745 1 1 12 VAL HA H 13.248 18.573 -2.325 1.00 . A A . 12 VAL HA 1 1
10 14746 1 1 12 VAL HB H 11.845 17.372 -4.722 1.00 . A A . 12 VAL HB 1 1
10 14747 1 1 12 VAL HG11 H 13.250 18.833 -6.096 1.00 . A A . 12 VAL HG11 1 1
10 14748 1 1 12 VAL HG12 H 13.851 19.622 -4.638 1.00 . A A . 12 VAL HG12 1 1
10 14749 1 1 12 VAL HG13 H 12.149 19.761 -5.079 1.00 . A A . 12 VAL HG13 1 1
10 14750 1 1 12 VAL HG21 H 14.722 17.323 -3.818 1.00 . A A . 12 VAL HG21 1 1
10 14751 1 1 12 VAL HG22 H 14.146 16.711 -5.366 1.00 . A A . 12 VAL HG22 1 1
10 14752 1 1 12 VAL HG23 H 13.607 15.961 -3.864 1.00 . A A . 12 VAL HG23 1 1
10 14753 1 1 12 VAL N N 11.904 17.025 -2.073 1.00 . A A . 12 VAL N 1 1
10 14754 1 1 12 VAL O O 11.593 20.475 -2.506 1.00 . A A . 12 VAL O 1 1
10 14755 1 1 13 ALA C C 8.754 20.445 -1.558 1.00 . A A . 13 ALA C 1 1
10 14756 1 1 13 ALA CA C 8.917 19.860 -2.959 1.00 . A A . 13 ALA CA 1 1
10 14757 1 1 13 ALA CB C 7.632 19.178 -3.404 1.00 . A A . 13 ALA CB 1 1
10 14758 1 1 13 ALA H H 9.857 17.977 -3.222 1.00 . A A . 13 ALA H 1 1
10 14759 1 1 13 ALA HA H 9.130 20.662 -3.651 1.00 . A A . 13 ALA HA 1 1
10 14760 1 1 13 ALA HB1 H 6.830 19.900 -3.423 1.00 . A A . 13 ALA HB1 1 1
10 14761 1 1 13 ALA HB2 H 7.388 18.385 -2.713 1.00 . A A . 13 ALA HB2 1 1
10 14762 1 1 13 ALA HB3 H 7.767 18.765 -4.393 1.00 . A A . 13 ALA HB3 1 1
10 14763 1 1 13 ALA N N 10.035 18.921 -3.005 1.00 . A A . 13 ALA N 1 1
10 14764 1 1 13 ALA O O 8.518 21.639 -1.399 1.00 . A A . 13 ALA O 1 1
10 14765 1 1 14 TRP C C 9.903 21.027 1.164 1.00 . A A . 14 TRP C 1 1
10 14766 1 1 14 TRP CA C 8.808 20.012 0.842 1.00 . A A . 14 TRP CA 1 1
10 14767 1 1 14 TRP CB C 8.918 18.781 1.756 1.00 . A A . 14 TRP CB 1 1
10 14768 1 1 14 TRP CD1 C 8.267 19.933 3.958 1.00 . A A . 14 TRP CD1 1 1
10 14769 1 1 14 TRP CD2 C 10.013 18.545 4.124 1.00 . A A . 14 TRP CD2 1 1
10 14770 1 1 14 TRP CE2 C 9.763 19.103 5.392 1.00 . A A . 14 TRP CE2 1 1
10 14771 1 1 14 TRP CE3 C 11.067 17.639 3.985 1.00 . A A . 14 TRP CE3 1 1
10 14772 1 1 14 TRP CG C 9.048 19.093 3.219 1.00 . A A . 14 TRP CG 1 1
10 14773 1 1 14 TRP CH2 C 11.551 17.892 6.343 1.00 . A A . 14 TRP CH2 1 1
10 14774 1 1 14 TRP CZ2 C 10.528 18.783 6.511 1.00 . A A . 14 TRP CZ2 1 1
10 14775 1 1 14 TRP CZ3 C 11.824 17.322 5.095 1.00 . A A . 14 TRP CZ3 1 1
10 14776 1 1 14 TRP H H 9.040 18.640 -0.750 1.00 . A A . 14 TRP H 1 1
10 14777 1 1 14 TRP HA H 7.845 20.477 0.995 1.00 . A A . 14 TRP HA 1 1
10 14778 1 1 14 TRP HB2 H 8.036 18.173 1.630 1.00 . A A . 14 TRP HB2 1 1
10 14779 1 1 14 TRP HB3 H 9.785 18.206 1.462 1.00 . A A . 14 TRP HB3 1 1
10 14780 1 1 14 TRP HD1 H 7.446 20.504 3.558 1.00 . A A . 14 TRP HD1 1 1
10 14781 1 1 14 TRP HE1 H 8.295 20.477 5.990 1.00 . A A . 14 TRP HE1 1 1
10 14782 1 1 14 TRP HE3 H 11.293 17.189 3.030 1.00 . A A . 14 TRP HE3 1 1
10 14783 1 1 14 TRP HH2 H 12.170 17.616 7.183 1.00 . A A . 14 TRP HH2 1 1
10 14784 1 1 14 TRP HZ2 H 10.330 19.213 7.480 1.00 . A A . 14 TRP HZ2 1 1
10 14785 1 1 14 TRP HZ3 H 12.643 16.623 5.005 1.00 . A A . 14 TRP HZ3 1 1
10 14786 1 1 14 TRP N N 8.886 19.590 -0.551 1.00 . A A . 14 TRP N 1 1
10 14787 1 1 14 TRP NE1 N 8.693 19.948 5.265 1.00 . A A . 14 TRP NE1 1 1
10 14788 1 1 14 TRP O O 9.633 22.089 1.733 1.00 . A A . 14 TRP O 1 1
10 14789 1 1 15 LEU C C 12.142 22.923 0.426 1.00 . A A . 15 LEU C 1 1
10 14790 1 1 15 LEU CA C 12.279 21.549 1.070 1.00 . A A . 15 LEU CA 1 1
10 14791 1 1 15 LEU CB C 13.575 20.883 0.601 1.00 . A A . 15 LEU CB 1 1
10 14792 1 1 15 LEU CD1 C 15.237 19.021 0.803 1.00 . A A . 15 LEU CD1 1 1
10 14793 1 1 15 LEU CD2 C 13.748 19.573 2.735 1.00 . A A . 15 LEU CD2 1 1
10 14794 1 1 15 LEU CG C 13.862 19.515 1.218 1.00 . A A . 15 LEU CG 1 1
10 14795 1 1 15 LEU H H 11.266 19.867 0.275 1.00 . A A . 15 LEU H 1 1
10 14796 1 1 15 LEU HA H 12.323 21.677 2.140 1.00 . A A . 15 LEU HA 1 1
10 14797 1 1 15 LEU HB2 H 13.528 20.768 -0.473 1.00 . A A . 15 LEU HB2 1 1
10 14798 1 1 15 LEU HB3 H 14.398 21.540 0.838 1.00 . A A . 15 LEU HB3 1 1
10 14799 1 1 15 LEU HD11 H 15.278 18.933 -0.273 1.00 . A A . 15 LEU HD11 1 1
10 14800 1 1 15 LEU HD12 H 15.423 18.056 1.250 1.00 . A A . 15 LEU HD12 1 1
10 14801 1 1 15 LEU HD13 H 15.987 19.723 1.135 1.00 . A A . 15 LEU HD13 1 1
10 14802 1 1 15 LEU HD21 H 13.985 18.605 3.151 1.00 . A A . 15 LEU HD21 1 1
10 14803 1 1 15 LEU HD22 H 12.736 19.843 3.009 1.00 . A A . 15 LEU HD22 1 1
10 14804 1 1 15 LEU HD23 H 14.435 20.310 3.122 1.00 . A A . 15 LEU HD23 1 1
10 14805 1 1 15 LEU HG H 13.130 18.804 0.853 1.00 . A A . 15 LEU HG 1 1
10 14806 1 1 15 LEU N N 11.130 20.705 0.772 1.00 . A A . 15 LEU N 1 1
10 14807 1 1 15 LEU O O 12.341 23.944 1.085 1.00 . A A . 15 LEU O 1 1
10 14808 1 1 16 ARG C C 10.472 25.013 -1.004 1.00 . A A . 16 ARG C 1 1
10 14809 1 1 16 ARG CA C 11.653 24.221 -1.562 1.00 . A A . 16 ARG CA 1 1
10 14810 1 1 16 ARG CB C 11.506 24.011 -3.077 1.00 . A A . 16 ARG CB 1 1
10 14811 1 1 16 ARG CD C 10.180 23.061 -4.993 1.00 . A A . 16 ARG CD 1 1
10 14812 1 1 16 ARG CG C 10.231 23.295 -3.492 1.00 . A A . 16 ARG CG 1 1
10 14813 1 1 16 ARG CZ C 9.693 24.485 -6.951 1.00 . A A . 16 ARG CZ 1 1
10 14814 1 1 16 ARG H H 11.633 22.106 -1.338 1.00 . A A . 16 ARG H 1 1
10 14815 1 1 16 ARG HA H 12.555 24.790 -1.381 1.00 . A A . 16 ARG HA 1 1
10 14816 1 1 16 ARG HB2 H 11.522 24.974 -3.563 1.00 . A A . 16 ARG HB2 1 1
10 14817 1 1 16 ARG HB3 H 12.348 23.431 -3.427 1.00 . A A . 16 ARG HB3 1 1
10 14818 1 1 16 ARG HD2 H 11.010 22.428 -5.272 1.00 . A A . 16 ARG HD2 1 1
10 14819 1 1 16 ARG HD3 H 9.253 22.560 -5.233 1.00 . A A . 16 ARG HD3 1 1
10 14820 1 1 16 ARG HE H 10.780 25.050 -5.361 1.00 . A A . 16 ARG HE 1 1
10 14821 1 1 16 ARG HG2 H 10.187 22.340 -2.988 1.00 . A A . 16 ARG HG2 1 1
10 14822 1 1 16 ARG HG3 H 9.382 23.896 -3.200 1.00 . A A . 16 ARG HG3 1 1
10 14823 1 1 16 ARG HH11 H 8.815 22.654 -7.001 1.00 . A A . 16 ARG HH11 1 1
10 14824 1 1 16 ARG HH12 H 8.543 23.649 -8.403 1.00 . A A . 16 ARG HH12 1 1
10 14825 1 1 16 ARG HH21 H 10.410 26.366 -7.182 1.00 . A A . 16 ARG HH21 1 1
10 14826 1 1 16 ARG HH22 H 9.433 25.779 -8.499 1.00 . A A . 16 ARG HH22 1 1
10 14827 1 1 16 ARG N N 11.795 22.952 -0.858 1.00 . A A . 16 ARG N 1 1
10 14828 1 1 16 ARG NE N 10.258 24.307 -5.756 1.00 . A A . 16 ARG NE 1 1
10 14829 1 1 16 ARG NH1 N 8.957 23.522 -7.493 1.00 . A A . 16 ARG NH1 1 1
10 14830 1 1 16 ARG NH2 N 9.860 25.634 -7.594 1.00 . A A . 16 ARG NH2 1 1
10 14831 1 1 16 ARG O O 10.551 26.229 -0.855 1.00 . A A . 16 ARG O 1 1
10 14832 1 1 17 ALA C C 8.551 25.559 1.277 1.00 . A A . 17 ALA C 1 1
10 14833 1 1 17 ALA CA C 8.218 24.955 -0.080 1.00 . A A . 17 ALA CA 1 1
10 14834 1 1 17 ALA CB C 7.074 23.961 0.051 1.00 . A A . 17 ALA CB 1 1
10 14835 1 1 17 ALA H H 9.387 23.337 -0.796 1.00 . A A . 17 ALA H 1 1
10 14836 1 1 17 ALA HA H 7.905 25.744 -0.748 1.00 . A A . 17 ALA HA 1 1
10 14837 1 1 17 ALA HB1 H 6.851 23.537 -0.918 1.00 . A A . 17 ALA HB1 1 1
10 14838 1 1 17 ALA HB2 H 6.199 24.468 0.433 1.00 . A A . 17 ALA HB2 1 1
10 14839 1 1 17 ALA HB3 H 7.358 23.173 0.732 1.00 . A A . 17 ALA HB3 1 1
10 14840 1 1 17 ALA N N 9.394 24.311 -0.658 1.00 . A A . 17 ALA N 1 1
10 14841 1 1 17 ALA O O 7.964 26.563 1.683 1.00 . A A . 17 ALA O 1 1
10 14842 1 1 18 GLY C C 10.698 26.770 3.099 1.00 . A A . 18 GLY C 1 1
10 14843 1 1 18 GLY CA C 9.954 25.453 3.245 1.00 . A A . 18 GLY CA 1 1
10 14844 1 1 18 GLY H H 9.863 24.082 1.631 1.00 . A A . 18 GLY H 1 1
10 14845 1 1 18 GLY HA2 H 9.101 25.604 3.891 1.00 . A A . 18 GLY HA2 1 1
10 14846 1 1 18 GLY HA3 H 10.612 24.728 3.702 1.00 . A A . 18 GLY HA3 1 1
10 14847 1 1 18 GLY N N 9.491 24.929 1.977 1.00 . A A . 18 GLY N 1 1
10 14848 1 1 18 GLY O O 10.687 27.597 4.014 1.00 . A A . 18 GLY O 1 1
10 14849 1 1 19 TYR C C 11.852 28.721 0.295 1.00 . A A . 19 TYR C 1 1
10 14850 1 1 19 TYR CA C 12.098 28.197 1.706 1.00 . A A . 19 TYR CA 1 1
10 14851 1 1 19 TYR CB C 13.599 27.963 1.921 1.00 . A A . 19 TYR CB 1 1
10 14852 1 1 19 TYR CD1 C 14.197 28.922 4.177 1.00 . A A . 19 TYR CD1 1 1
10 14853 1 1 19 TYR CD2 C 14.175 26.551 3.935 1.00 . A A . 19 TYR CD2 1 1
10 14854 1 1 19 TYR CE1 C 14.562 28.790 5.502 1.00 . A A . 19 TYR CE1 1 1
10 14855 1 1 19 TYR CE2 C 14.538 26.409 5.261 1.00 . A A . 19 TYR CE2 1 1
10 14856 1 1 19 TYR CG C 13.999 27.808 3.371 1.00 . A A . 19 TYR CG 1 1
10 14857 1 1 19 TYR CZ C 14.730 27.530 6.040 1.00 . A A . 19 TYR CZ 1 1
10 14858 1 1 19 TYR H H 11.271 26.300 1.235 1.00 . A A . 19 TYR H 1 1
10 14859 1 1 19 TYR HA H 11.757 28.940 2.412 1.00 . A A . 19 TYR HA 1 1
10 14860 1 1 19 TYR HB2 H 13.893 27.063 1.402 1.00 . A A . 19 TYR HB2 1 1
10 14861 1 1 19 TYR HB3 H 14.147 28.801 1.513 1.00 . A A . 19 TYR HB3 1 1
10 14862 1 1 19 TYR HD1 H 14.064 29.906 3.753 1.00 . A A . 19 TYR HD1 1 1
10 14863 1 1 19 TYR HD2 H 14.027 25.674 3.321 1.00 . A A . 19 TYR HD2 1 1
10 14864 1 1 19 TYR HE1 H 14.716 29.670 6.109 1.00 . A A . 19 TYR HE1 1 1
10 14865 1 1 19 TYR HE2 H 14.670 25.421 5.681 1.00 . A A . 19 TYR HE2 1 1
10 14866 1 1 19 TYR HH H 15.882 26.868 7.431 1.00 . A A . 19 TYR HH 1 1
10 14867 1 1 19 TYR N N 11.334 26.976 1.950 1.00 . A A . 19 TYR N 1 1
10 14868 1 1 19 TYR O O 12.655 28.495 -0.611 1.00 . A A . 19 TYR O 1 1
10 14869 1 1 19 TYR OH O 15.080 27.392 7.362 1.00 . A A . 19 TYR OH 1 1
10 14870 1 1 20 PRO C C 11.319 31.040 -1.709 1.00 . A A . 20 PRO C 1 1
10 14871 1 1 20 PRO CA C 10.359 29.955 -1.228 1.00 . A A . 20 PRO CA 1 1
10 14872 1 1 20 PRO CB C 8.958 30.532 -1.004 1.00 . A A . 20 PRO CB 1 1
10 14873 1 1 20 PRO CD C 9.733 29.765 1.122 1.00 . A A . 20 PRO CD 1 1
10 14874 1 1 20 PRO CG C 8.883 30.810 0.458 1.00 . A A . 20 PRO CG 1 1
10 14875 1 1 20 PRO HA H 10.313 29.168 -1.966 1.00 . A A . 20 PRO HA 1 1
10 14876 1 1 20 PRO HB2 H 8.840 31.436 -1.585 1.00 . A A . 20 PRO HB2 1 1
10 14877 1 1 20 PRO HB3 H 8.216 29.806 -1.305 1.00 . A A . 20 PRO HB3 1 1
10 14878 1 1 20 PRO HD2 H 10.211 30.172 2.001 1.00 . A A . 20 PRO HD2 1 1
10 14879 1 1 20 PRO HD3 H 9.138 28.900 1.379 1.00 . A A . 20 PRO HD3 1 1
10 14880 1 1 20 PRO HG2 H 9.271 31.796 0.664 1.00 . A A . 20 PRO HG2 1 1
10 14881 1 1 20 PRO HG3 H 7.860 30.730 0.796 1.00 . A A . 20 PRO HG3 1 1
10 14882 1 1 20 PRO N N 10.731 29.429 0.089 1.00 . A A . 20 PRO N 1 1
10 14883 1 1 20 PRO O O 11.492 31.244 -2.911 1.00 . A A . 20 PRO O 1 1
10 14884 1 1 21 GLU C C 14.251 32.192 -1.461 1.00 . A A . 21 GLU C 1 1
10 14885 1 1 21 GLU CA C 12.904 32.782 -1.072 1.00 . A A . 21 GLU CA 1 1
10 14886 1 1 21 GLU CB C 13.109 33.691 0.145 1.00 . A A . 21 GLU CB 1 1
10 14887 1 1 21 GLU CD C 10.830 34.777 0.023 1.00 . A A . 21 GLU CD 1 1
10 14888 1 1 21 GLU CG C 11.833 34.047 0.886 1.00 . A A . 21 GLU CG 1 1
10 14889 1 1 21 GLU H H 11.792 31.488 0.179 1.00 . A A . 21 GLU H 1 1
10 14890 1 1 21 GLU HA H 12.511 33.360 -1.893 1.00 . A A . 21 GLU HA 1 1
10 14891 1 1 21 GLU HB2 H 13.773 33.197 0.838 1.00 . A A . 21 GLU HB2 1 1
10 14892 1 1 21 GLU HB3 H 13.573 34.609 -0.186 1.00 . A A . 21 GLU HB3 1 1
10 14893 1 1 21 GLU HG2 H 11.376 33.136 1.245 1.00 . A A . 21 GLU HG2 1 1
10 14894 1 1 21 GLU HG3 H 12.087 34.675 1.727 1.00 . A A . 21 GLU HG3 1 1
10 14895 1 1 21 GLU N N 11.959 31.715 -0.758 1.00 . A A . 21 GLU N 1 1
10 14896 1 1 21 GLU O O 15.132 32.889 -1.960 1.00 . A A . 21 GLU O 1 1
10 14897 1 1 21 GLU OE1 O 11.131 35.905 -0.423 1.00 . A A . 21 GLU OE1 1 1
10 14898 1 1 21 GLU OE2 O 9.729 34.239 -0.187 1.00 . A A . 21 GLU OE2 1 1
10 14899 1 1 22 GLY C C 16.201 29.871 0.008 1.00 . A A . 22 GLY C 1 1
10 14900 1 1 22 GLY CA C 15.684 30.267 -1.353 1.00 . A A . 22 GLY CA 1 1
10 14901 1 1 22 GLY H H 13.614 30.367 -0.974 1.00 . A A . 22 GLY H 1 1
10 14902 1 1 22 GLY HA2 H 15.591 29.386 -1.972 1.00 . A A . 22 GLY HA2 1 1
10 14903 1 1 22 GLY HA3 H 16.378 30.954 -1.810 1.00 . A A . 22 GLY HA3 1 1
10 14904 1 1 22 GLY N N 14.396 30.901 -1.232 1.00 . A A . 22 GLY N 1 1
10 14905 1 1 22 GLY O O 15.706 30.358 1.026 1.00 . A A . 22 GLY O 1 1
10 14906 1 1 23 ILE C C 18.972 29.223 1.694 1.00 . A A . 23 ILE C 1 1
10 14907 1 1 23 ILE CA C 17.687 28.493 1.309 1.00 . A A . 23 ILE CA 1 1
10 14908 1 1 23 ILE CB C 17.944 26.964 1.276 1.00 . A A . 23 ILE CB 1 1
10 14909 1 1 23 ILE CD1 C 16.317 26.185 -0.548 1.00 . A A . 23 ILE CD1 1 1
10 14910 1 1 23 ILE CG1 C 16.668 26.184 0.927 1.00 . A A . 23 ILE CG1 1 1
10 14911 1 1 23 ILE CG2 C 18.487 26.487 2.614 1.00 . A A . 23 ILE CG2 1 1
10 14912 1 1 23 ILE H H 17.578 28.676 -0.792 1.00 . A A . 23 ILE H 1 1
10 14913 1 1 23 ILE HA H 16.938 28.692 2.062 1.00 . A A . 23 ILE HA 1 1
10 14914 1 1 23 ILE HB H 18.693 26.766 0.523 1.00 . A A . 23 ILE HB 1 1
10 14915 1 1 23 ILE HD11 H 16.138 27.199 -0.875 1.00 . A A . 23 ILE HD11 1 1
10 14916 1 1 23 ILE HD12 H 15.429 25.593 -0.708 1.00 . A A . 23 ILE HD12 1 1
10 14917 1 1 23 ILE HD13 H 17.139 25.766 -1.113 1.00 . A A . 23 ILE HD13 1 1
10 14918 1 1 23 ILE HG12 H 16.790 25.156 1.231 1.00 . A A . 23 ILE HG12 1 1
10 14919 1 1 23 ILE HG13 H 15.836 26.615 1.465 1.00 . A A . 23 ILE HG13 1 1
10 14920 1 1 23 ILE HG21 H 18.638 25.419 2.579 1.00 . A A . 23 ILE HG21 1 1
10 14921 1 1 23 ILE HG22 H 17.782 26.728 3.395 1.00 . A A . 23 ILE HG22 1 1
10 14922 1 1 23 ILE HG23 H 19.429 26.976 2.814 1.00 . A A . 23 ILE HG23 1 1
10 14923 1 1 23 ILE N N 17.181 28.991 0.044 1.00 . A A . 23 ILE N 1 1
10 14924 1 1 23 ILE O O 19.953 29.209 0.946 1.00 . A A . 23 ILE O 1 1
10 14925 1 1 24 PRO C C 21.193 29.612 3.886 1.00 . A A . 24 PRO C 1 1
10 14926 1 1 24 PRO CA C 20.140 30.596 3.380 1.00 . A A . 24 PRO CA 1 1
10 14927 1 1 24 PRO CB C 19.587 31.435 4.546 1.00 . A A . 24 PRO CB 1 1
10 14928 1 1 24 PRO CD C 17.810 30.033 3.749 1.00 . A A . 24 PRO CD 1 1
10 14929 1 1 24 PRO CG C 18.096 31.312 4.475 1.00 . A A . 24 PRO CG 1 1
10 14930 1 1 24 PRO HA H 20.580 31.245 2.639 1.00 . A A . 24 PRO HA 1 1
10 14931 1 1 24 PRO HB2 H 19.966 31.042 5.478 1.00 . A A . 24 PRO HB2 1 1
10 14932 1 1 24 PRO HB3 H 19.901 32.462 4.431 1.00 . A A . 24 PRO HB3 1 1
10 14933 1 1 24 PRO HD2 H 17.758 29.207 4.442 1.00 . A A . 24 PRO HD2 1 1
10 14934 1 1 24 PRO HD3 H 16.893 30.115 3.184 1.00 . A A . 24 PRO HD3 1 1
10 14935 1 1 24 PRO HG2 H 17.685 31.273 5.473 1.00 . A A . 24 PRO HG2 1 1
10 14936 1 1 24 PRO HG3 H 17.682 32.149 3.936 1.00 . A A . 24 PRO HG3 1 1
10 14937 1 1 24 PRO N N 18.965 29.898 2.855 1.00 . A A . 24 PRO N 1 1
10 14938 1 1 24 PRO O O 20.848 28.584 4.461 1.00 . A A . 24 PRO O 1 1
10 14939 1 1 25 PRO C C 23.521 28.561 5.513 1.00 . A A . 25 PRO C 1 1
10 14940 1 1 25 PRO CA C 23.598 29.026 4.063 1.00 . A A . 25 PRO CA 1 1
10 14941 1 1 25 PRO CB C 24.841 29.890 3.853 1.00 . A A . 25 PRO CB 1 1
10 14942 1 1 25 PRO CD C 22.974 31.167 3.071 1.00 . A A . 25 PRO CD 1 1
10 14943 1 1 25 PRO CG C 24.434 30.897 2.838 1.00 . A A . 25 PRO CG 1 1
10 14944 1 1 25 PRO HA H 23.645 28.163 3.414 1.00 . A A . 25 PRO HA 1 1
10 14945 1 1 25 PRO HB2 H 25.119 30.358 4.785 1.00 . A A . 25 PRO HB2 1 1
10 14946 1 1 25 PRO HB3 H 25.653 29.277 3.495 1.00 . A A . 25 PRO HB3 1 1
10 14947 1 1 25 PRO HD2 H 22.847 32.002 3.745 1.00 . A A . 25 PRO HD2 1 1
10 14948 1 1 25 PRO HD3 H 22.471 31.355 2.135 1.00 . A A . 25 PRO HD3 1 1
10 14949 1 1 25 PRO HG2 H 25.007 31.803 2.972 1.00 . A A . 25 PRO HG2 1 1
10 14950 1 1 25 PRO HG3 H 24.588 30.501 1.846 1.00 . A A . 25 PRO HG3 1 1
10 14951 1 1 25 PRO N N 22.488 29.920 3.686 1.00 . A A . 25 PRO N 1 1
10 14952 1 1 25 PRO O O 23.783 27.395 5.817 1.00 . A A . 25 PRO O 1 1
10 14953 1 1 26 THR C C 22.015 28.061 8.049 1.00 . A A . 26 THR C 1 1
10 14954 1 1 26 THR CA C 23.020 29.184 7.812 1.00 . A A . 26 THR CA 1 1
10 14955 1 1 26 THR CB C 22.571 30.447 8.567 1.00 . A A . 26 THR CB 1 1
10 14956 1 1 26 THR CG2 C 23.735 31.409 8.753 1.00 . A A . 26 THR CG2 1 1
10 14957 1 1 26 THR H H 22.946 30.382 6.080 1.00 . A A . 26 THR H 1 1
10 14958 1 1 26 THR HA H 23.986 28.885 8.189 1.00 . A A . 26 THR HA 1 1
10 14959 1 1 26 THR HB H 22.197 30.157 9.539 1.00 . A A . 26 THR HB 1 1
10 14960 1 1 26 THR HG1 H 20.666 30.899 8.242 1.00 . A A . 26 THR HG1 1 1
10 14961 1 1 26 THR HG21 H 24.517 30.923 9.315 1.00 . A A . 26 THR HG21 1 1
10 14962 1 1 26 THR HG22 H 23.397 32.284 9.288 1.00 . A A . 26 THR HG22 1 1
10 14963 1 1 26 THR HG23 H 24.116 31.703 7.786 1.00 . A A . 26 THR HG23 1 1
10 14964 1 1 26 THR N N 23.152 29.477 6.395 1.00 . A A . 26 THR N 1 1
10 14965 1 1 26 THR O O 22.342 27.020 8.624 1.00 . A A . 26 THR O 1 1
10 14966 1 1 26 THR OG1 O 21.520 31.098 7.831 1.00 . A A . 26 THR OG1 1 1
10 14967 1 1 27 ASP C C 19.895 26.113 6.837 1.00 . A A . 27 ASP C 1 1
10 14968 1 1 27 ASP CA C 19.724 27.316 7.753 1.00 . A A . 27 ASP CA 1 1
10 14969 1 1 27 ASP CB C 18.374 27.988 7.491 1.00 . A A . 27 ASP CB 1 1
10 14970 1 1 27 ASP CG C 18.167 29.226 8.343 1.00 . A A . 27 ASP CG 1 1
10 14971 1 1 27 ASP H H 20.630 29.087 7.048 1.00 . A A . 27 ASP H 1 1
10 14972 1 1 27 ASP HA H 19.758 26.981 8.779 1.00 . A A . 27 ASP HA 1 1
10 14973 1 1 27 ASP HB2 H 18.318 28.276 6.451 1.00 . A A . 27 ASP HB2 1 1
10 14974 1 1 27 ASP HB3 H 17.582 27.287 7.710 1.00 . A A . 27 ASP HB3 1 1
10 14975 1 1 27 ASP N N 20.805 28.266 7.555 1.00 . A A . 27 ASP N 1 1
10 14976 1 1 27 ASP O O 19.323 25.057 7.079 1.00 . A A . 27 ASP O 1 1
10 14977 1 1 27 ASP OD1 O 18.667 30.306 7.956 1.00 . A A . 27 ASP OD1 1 1
10 14978 1 1 27 ASP OD2 O 17.511 29.130 9.400 1.00 . A A . 27 ASP OD2 1 1
10 14979 1 1 28 SER C C 21.703 24.064 5.491 1.00 . A A . 28 SER C 1 1
10 14980 1 1 28 SER CA C 20.939 25.205 4.834 1.00 . A A . 28 SER CA 1 1
10 14981 1 1 28 SER CB C 21.720 25.737 3.633 1.00 . A A . 28 SER CB 1 1
10 14982 1 1 28 SER H H 21.110 27.152 5.643 1.00 . A A . 28 SER H 1 1
10 14983 1 1 28 SER HA H 19.983 24.835 4.495 1.00 . A A . 28 SER HA 1 1
10 14984 1 1 28 SER HB2 H 21.225 26.615 3.245 1.00 . A A . 28 SER HB2 1 1
10 14985 1 1 28 SER HB3 H 22.721 25.999 3.946 1.00 . A A . 28 SER HB3 1 1
10 14986 1 1 28 SER HG H 21.655 23.894 2.973 1.00 . A A . 28 SER HG 1 1
10 14987 1 1 28 SER N N 20.690 26.277 5.789 1.00 . A A . 28 SER N 1 1
10 14988 1 1 28 SER O O 21.427 22.890 5.234 1.00 . A A . 28 SER O 1 1
10 14989 1 1 28 SER OG O 21.802 24.770 2.603 1.00 . A A . 28 SER OG 1 1
10 14990 1 1 29 PHE C C 22.486 22.722 8.083 1.00 . A A . 29 PHE C 1 1
10 14991 1 1 29 PHE CA C 23.410 23.405 7.083 1.00 . A A . 29 PHE CA 1 1
10 14992 1 1 29 PHE CB C 24.614 24.034 7.793 1.00 . A A . 29 PHE CB 1 1
10 14993 1 1 29 PHE CD1 C 25.519 24.601 5.504 1.00 . A A . 29 PHE CD1 1 1
10 14994 1 1 29 PHE CD2 C 26.998 24.698 7.370 1.00 . A A . 29 PHE CD2 1 1
10 14995 1 1 29 PHE CE1 C 26.546 24.985 4.664 1.00 . A A . 29 PHE CE1 1 1
10 14996 1 1 29 PHE CE2 C 28.030 25.082 6.534 1.00 . A A . 29 PHE CE2 1 1
10 14997 1 1 29 PHE CG C 25.731 24.454 6.868 1.00 . A A . 29 PHE CG 1 1
10 14998 1 1 29 PHE CZ C 27.803 25.226 5.179 1.00 . A A . 29 PHE CZ 1 1
10 14999 1 1 29 PHE H H 22.865 25.361 6.478 1.00 . A A . 29 PHE H 1 1
10 15000 1 1 29 PHE HA H 23.760 22.667 6.376 1.00 . A A . 29 PHE HA 1 1
10 15001 1 1 29 PHE HB2 H 24.287 24.910 8.331 1.00 . A A . 29 PHE HB2 1 1
10 15002 1 1 29 PHE HB3 H 25.019 23.319 8.496 1.00 . A A . 29 PHE HB3 1 1
10 15003 1 1 29 PHE HD1 H 24.537 24.412 5.099 1.00 . A A . 29 PHE HD1 1 1
10 15004 1 1 29 PHE HD2 H 27.179 24.586 8.428 1.00 . A A . 29 PHE HD2 1 1
10 15005 1 1 29 PHE HE1 H 26.364 25.097 3.606 1.00 . A A . 29 PHE HE1 1 1
10 15006 1 1 29 PHE HE2 H 29.013 25.268 6.939 1.00 . A A . 29 PHE HE2 1 1
10 15007 1 1 29 PHE HZ H 28.608 25.527 4.524 1.00 . A A . 29 PHE HZ 1 1
10 15008 1 1 29 PHE N N 22.659 24.409 6.344 1.00 . A A . 29 PHE N 1 1
10 15009 1 1 29 PHE O O 22.616 21.532 8.374 1.00 . A A . 29 PHE O 1 1
10 15010 1 1 30 ALA C C 19.589 22.012 8.686 1.00 . A A . 30 ALA C 1 1
10 15011 1 1 30 ALA CA C 20.507 22.956 9.461 1.00 . A A . 30 ALA CA 1 1
10 15012 1 1 30 ALA CB C 19.718 24.093 10.081 1.00 . A A . 30 ALA CB 1 1
10 15013 1 1 30 ALA H H 21.520 24.444 8.360 1.00 . A A . 30 ALA H 1 1
10 15014 1 1 30 ALA HA H 20.993 22.405 10.252 1.00 . A A . 30 ALA HA 1 1
10 15015 1 1 30 ALA HB1 H 18.954 23.691 10.727 1.00 . A A . 30 ALA HB1 1 1
10 15016 1 1 30 ALA HB2 H 19.256 24.678 9.300 1.00 . A A . 30 ALA HB2 1 1
10 15017 1 1 30 ALA HB3 H 20.382 24.720 10.657 1.00 . A A . 30 ALA HB3 1 1
10 15018 1 1 30 ALA N N 21.533 23.489 8.585 1.00 . A A . 30 ALA N 1 1
10 15019 1 1 30 ALA O O 19.177 20.973 9.199 1.00 . A A . 30 ALA O 1 1
10 15020 1 1 31 VAL C C 19.175 20.181 6.368 1.00 . A A . 31 VAL C 1 1
10 15021 1 1 31 VAL CA C 18.493 21.528 6.553 1.00 . A A . 31 VAL CA 1 1
10 15022 1 1 31 VAL CB C 18.276 22.171 5.160 1.00 . A A . 31 VAL CB 1 1
10 15023 1 1 31 VAL CG1 C 17.551 21.211 4.225 1.00 . A A . 31 VAL CG1 1 1
10 15024 1 1 31 VAL CG2 C 17.500 23.472 5.273 1.00 . A A . 31 VAL CG2 1 1
10 15025 1 1 31 VAL H H 19.581 23.259 7.117 1.00 . A A . 31 VAL H 1 1
10 15026 1 1 31 VAL HA H 17.527 21.374 7.012 1.00 . A A . 31 VAL HA 1 1
10 15027 1 1 31 VAL HB H 19.244 22.391 4.734 1.00 . A A . 31 VAL HB 1 1
10 15028 1 1 31 VAL HG11 H 16.589 20.958 4.644 1.00 . A A . 31 VAL HG11 1 1
10 15029 1 1 31 VAL HG12 H 18.139 20.313 4.105 1.00 . A A . 31 VAL HG12 1 1
10 15030 1 1 31 VAL HG13 H 17.412 21.681 3.263 1.00 . A A . 31 VAL HG13 1 1
10 15031 1 1 31 VAL HG21 H 18.057 24.171 5.879 1.00 . A A . 31 VAL HG21 1 1
10 15032 1 1 31 VAL HG22 H 16.541 23.281 5.734 1.00 . A A . 31 VAL HG22 1 1
10 15033 1 1 31 VAL HG23 H 17.350 23.888 4.288 1.00 . A A . 31 VAL HG23 1 1
10 15034 1 1 31 VAL N N 19.281 22.380 7.441 1.00 . A A . 31 VAL N 1 1
10 15035 1 1 31 VAL O O 18.554 19.137 6.548 1.00 . A A . 31 VAL O 1 1
10 15036 1 1 32 LEU C C 21.297 18.169 7.088 1.00 . A A . 32 LEU C 1 1
10 15037 1 1 32 LEU CA C 21.208 18.980 5.798 1.00 . A A . 32 LEU CA 1 1
10 15038 1 1 32 LEU CB C 22.598 19.282 5.201 1.00 . A A . 32 LEU CB 1 1
10 15039 1 1 32 LEU CD1 C 24.356 18.749 6.901 1.00 . A A . 32 LEU CD1 1 1
10 15040 1 1 32 LEU CD2 C 24.654 20.709 5.387 1.00 . A A . 32 LEU CD2 1 1
10 15041 1 1 32 LEU CG C 23.649 19.862 6.151 1.00 . A A . 32 LEU CG 1 1
10 15042 1 1 32 LEU H H 20.909 21.078 5.910 1.00 . A A . 32 LEU H 1 1
10 15043 1 1 32 LEU HA H 20.656 18.395 5.085 1.00 . A A . 32 LEU HA 1 1
10 15044 1 1 32 LEU HB2 H 22.992 18.362 4.794 1.00 . A A . 32 LEU HB2 1 1
10 15045 1 1 32 LEU HB3 H 22.465 19.978 4.386 1.00 . A A . 32 LEU HB3 1 1
10 15046 1 1 32 LEU HD11 H 24.958 18.177 6.211 1.00 . A A . 32 LEU HD11 1 1
10 15047 1 1 32 LEU HD12 H 23.614 18.102 7.348 1.00 . A A . 32 LEU HD12 1 1
10 15048 1 1 32 LEU HD13 H 24.984 19.170 7.672 1.00 . A A . 32 LEU HD13 1 1
10 15049 1 1 32 LEU HD21 H 25.180 20.091 4.675 1.00 . A A . 32 LEU HD21 1 1
10 15050 1 1 32 LEU HD22 H 25.361 21.141 6.082 1.00 . A A . 32 LEU HD22 1 1
10 15051 1 1 32 LEU HD23 H 24.137 21.499 4.865 1.00 . A A . 32 LEU HD23 1 1
10 15052 1 1 32 LEU HG H 23.159 20.495 6.876 1.00 . A A . 32 LEU HG 1 1
10 15053 1 1 32 LEU N N 20.460 20.209 6.023 1.00 . A A . 32 LEU N 1 1
10 15054 1 1 32 LEU O O 21.200 16.946 7.061 1.00 . A A . 32 LEU O 1 1
10 15055 1 1 33 ALA C C 20.175 17.486 9.809 1.00 . A A . 33 ALA C 1 1
10 15056 1 1 33 ALA CA C 21.491 18.192 9.515 1.00 . A A . 33 ALA CA 1 1
10 15057 1 1 33 ALA CB C 21.801 19.196 10.613 1.00 . A A . 33 ALA CB 1 1
10 15058 1 1 33 ALA H H 21.553 19.837 8.175 1.00 . A A . 33 ALA H 1 1
10 15059 1 1 33 ALA HA H 22.285 17.461 9.491 1.00 . A A . 33 ALA HA 1 1
10 15060 1 1 33 ALA HB1 H 21.004 19.921 10.673 1.00 . A A . 33 ALA HB1 1 1
10 15061 1 1 33 ALA HB2 H 22.729 19.697 10.390 1.00 . A A . 33 ALA HB2 1 1
10 15062 1 1 33 ALA HB3 H 21.887 18.679 11.558 1.00 . A A . 33 ALA HB3 1 1
10 15063 1 1 33 ALA N N 21.449 18.857 8.217 1.00 . A A . 33 ALA N 1 1
10 15064 1 1 33 ALA O O 20.155 16.339 10.253 1.00 . A A . 33 ALA O 1 1
10 15065 1 1 34 LEU C C 17.445 16.512 8.816 1.00 . A A . 34 LEU C 1 1
10 15066 1 1 34 LEU CA C 17.752 17.637 9.800 1.00 . A A . 34 LEU CA 1 1
10 15067 1 1 34 LEU CB C 16.704 18.759 9.694 1.00 . A A . 34 LEU CB 1 1
10 15068 1 1 34 LEU CD1 C 14.515 17.589 9.219 1.00 . A A . 34 LEU CD1 1 1
10 15069 1 1 34 LEU CD2 C 15.380 17.724 11.563 1.00 . A A . 34 LEU CD2 1 1
10 15070 1 1 34 LEU CG C 15.296 18.432 10.217 1.00 . A A . 34 LEU CG 1 1
10 15071 1 1 34 LEU H H 19.160 19.086 9.179 1.00 . A A . 34 LEU H 1 1
10 15072 1 1 34 LEU HA H 17.740 17.236 10.802 1.00 . A A . 34 LEU HA 1 1
10 15073 1 1 34 LEU HB2 H 17.073 19.612 10.242 1.00 . A A . 34 LEU HB2 1 1
10 15074 1 1 34 LEU HB3 H 16.617 19.034 8.653 1.00 . A A . 34 LEU HB3 1 1
10 15075 1 1 34 LEU HD11 H 15.047 16.668 9.034 1.00 . A A . 34 LEU HD11 1 1
10 15076 1 1 34 LEU HD12 H 14.405 18.136 8.293 1.00 . A A . 34 LEU HD12 1 1
10 15077 1 1 34 LEU HD13 H 13.538 17.367 9.623 1.00 . A A . 34 LEU HD13 1 1
10 15078 1 1 34 LEU HD21 H 14.384 17.501 11.916 1.00 . A A . 34 LEU HD21 1 1
10 15079 1 1 34 LEU HD22 H 15.881 18.362 12.276 1.00 . A A . 34 LEU HD22 1 1
10 15080 1 1 34 LEU HD23 H 15.937 16.805 11.451 1.00 . A A . 34 LEU HD23 1 1
10 15081 1 1 34 LEU HG H 14.754 19.356 10.363 1.00 . A A . 34 LEU HG 1 1
10 15082 1 1 34 LEU N N 19.076 18.179 9.548 1.00 . A A . 34 LEU N 1 1
10 15083 1 1 34 LEU O O 16.995 15.437 9.209 1.00 . A A . 34 LEU O 1 1
10 15084 1 1 35 LEU C C 18.249 14.549 6.605 1.00 . A A . 35 LEU C 1 1
10 15085 1 1 35 LEU CA C 17.382 15.802 6.495 1.00 . A A . 35 LEU CA 1 1
10 15086 1 1 35 LEU CB C 17.537 16.447 5.114 1.00 . A A . 35 LEU CB 1 1
10 15087 1 1 35 LEU CD1 C 15.515 15.339 4.122 1.00 . A A . 35 LEU CD1 1 1
10 15088 1 1 35 LEU CD2 C 17.248 16.343 2.626 1.00 . A A . 35 LEU CD2 1 1
10 15089 1 1 35 LEU CG C 16.998 15.621 3.942 1.00 . A A . 35 LEU CG 1 1
10 15090 1 1 35 LEU H H 18.138 17.611 7.296 1.00 . A A . 35 LEU H 1 1
10 15091 1 1 35 LEU HA H 16.349 15.519 6.633 1.00 . A A . 35 LEU HA 1 1
10 15092 1 1 35 LEU HB2 H 17.023 17.397 5.125 1.00 . A A . 35 LEU HB2 1 1
10 15093 1 1 35 LEU HB3 H 18.587 16.628 4.943 1.00 . A A . 35 LEU HB3 1 1
10 15094 1 1 35 LEU HD11 H 15.362 14.786 5.037 1.00 . A A . 35 LEU HD11 1 1
10 15095 1 1 35 LEU HD12 H 15.155 14.757 3.287 1.00 . A A . 35 LEU HD12 1 1
10 15096 1 1 35 LEU HD13 H 14.973 16.272 4.171 1.00 . A A . 35 LEU HD13 1 1
10 15097 1 1 35 LEU HD21 H 18.310 16.487 2.490 1.00 . A A . 35 LEU HD21 1 1
10 15098 1 1 35 LEU HD22 H 16.753 17.302 2.643 1.00 . A A . 35 LEU HD22 1 1
10 15099 1 1 35 LEU HD23 H 16.858 15.750 1.812 1.00 . A A . 35 LEU HD23 1 1
10 15100 1 1 35 LEU HG H 17.518 14.674 3.909 1.00 . A A . 35 LEU HG 1 1
10 15101 1 1 35 LEU N N 17.712 16.757 7.542 1.00 . A A . 35 LEU N 1 1
10 15102 1 1 35 LEU O O 17.824 13.462 6.220 1.00 . A A . 35 LEU O 1 1
10 15103 1 1 36 CYS C C 19.777 12.618 8.416 1.00 . A A . 36 CYS C 1 1
10 15104 1 1 36 CYS CA C 20.353 13.568 7.366 1.00 . A A . 36 CYS CA 1 1
10 15105 1 1 36 CYS CB C 21.738 14.056 7.805 1.00 . A A . 36 CYS CB 1 1
10 15106 1 1 36 CYS H H 19.756 15.604 7.403 1.00 . A A . 36 CYS H 1 1
10 15107 1 1 36 CYS HA H 20.447 13.037 6.430 1.00 . A A . 36 CYS HA 1 1
10 15108 1 1 36 CYS HB2 H 22.109 14.764 7.079 1.00 . A A . 36 CYS HB2 1 1
10 15109 1 1 36 CYS HB3 H 21.650 14.546 8.764 1.00 . A A . 36 CYS HB3 1 1
10 15110 1 1 36 CYS HG H 22.334 11.582 7.906 1.00 . A A . 36 CYS HG 1 1
10 15111 1 1 36 CYS N N 19.454 14.701 7.151 1.00 . A A . 36 CYS N 1 1
10 15112 1 1 36 CYS O O 20.181 11.459 8.515 1.00 . A A . 36 CYS O 1 1
10 15113 1 1 36 CYS SG S 22.973 12.743 7.969 1.00 . A A . 36 CYS SG 1 1
10 15114 1 1 37 ARG C C 17.014 11.521 9.596 1.00 . A A . 37 ARG C 1 1
10 15115 1 1 37 ARG CA C 18.163 12.312 10.213 1.00 . A A . 37 ARG CA 1 1
10 15116 1 1 37 ARG CB C 17.647 13.211 11.339 1.00 . A A . 37 ARG CB 1 1
10 15117 1 1 37 ARG CD C 18.166 15.043 12.992 1.00 . A A . 37 ARG CD 1 1
10 15118 1 1 37 ARG CG C 18.734 14.057 11.982 1.00 . A A . 37 ARG CG 1 1
10 15119 1 1 37 ARG CZ C 16.812 15.020 15.058 1.00 . A A . 37 ARG CZ 1 1
10 15120 1 1 37 ARG H H 18.548 14.053 9.071 1.00 . A A . 37 ARG H 1 1
10 15121 1 1 37 ARG HA H 18.890 11.622 10.614 1.00 . A A . 37 ARG HA 1 1
10 15122 1 1 37 ARG HB2 H 16.892 13.874 10.939 1.00 . A A . 37 ARG HB2 1 1
10 15123 1 1 37 ARG HB3 H 17.202 12.592 12.104 1.00 . A A . 37 ARG HB3 1 1
10 15124 1 1 37 ARG HD2 H 18.966 15.678 13.341 1.00 . A A . 37 ARG HD2 1 1
10 15125 1 1 37 ARG HD3 H 17.419 15.650 12.499 1.00 . A A . 37 ARG HD3 1 1
10 15126 1 1 37 ARG HE H 17.712 13.412 14.249 1.00 . A A . 37 ARG HE 1 1
10 15127 1 1 37 ARG HG2 H 19.431 13.405 12.486 1.00 . A A . 37 ARG HG2 1 1
10 15128 1 1 37 ARG HG3 H 19.251 14.606 11.207 1.00 . A A . 37 ARG HG3 1 1
10 15129 1 1 37 ARG HH11 H 16.954 16.829 14.159 1.00 . A A . 37 ARG HH11 1 1
10 15130 1 1 37 ARG HH12 H 15.997 16.804 15.615 1.00 . A A . 37 ARG HH12 1 1
10 15131 1 1 37 ARG HH21 H 16.465 13.375 16.202 1.00 . A A . 37 ARG HH21 1 1
10 15132 1 1 37 ARG HH22 H 15.755 14.859 16.792 1.00 . A A . 37 ARG HH22 1 1
10 15133 1 1 37 ARG N N 18.820 13.116 9.191 1.00 . A A . 37 ARG N 1 1
10 15134 1 1 37 ARG NE N 17.552 14.382 14.145 1.00 . A A . 37 ARG NE 1 1
10 15135 1 1 37 ARG NH1 N 16.576 16.321 14.930 1.00 . A A . 37 ARG NH1 1 1
10 15136 1 1 37 ARG NH2 N 16.303 14.360 16.095 1.00 . A A . 37 ARG NH2 1 1
10 15137 1 1 37 ARG O O 16.374 10.703 10.259 1.00 . A A . 37 ARG O 1 1
10 15138 1 1 38 ARG C C 16.289 10.259 6.468 1.00 . A A . 38 ARG C 1 1
10 15139 1 1 38 ARG CA C 15.699 11.098 7.594 1.00 . A A . 38 ARG CA 1 1
10 15140 1 1 38 ARG CB C 14.708 12.126 7.032 1.00 . A A . 38 ARG CB 1 1
10 15141 1 1 38 ARG CD C 12.846 10.530 7.502 1.00 . A A . 38 ARG CD 1 1
10 15142 1 1 38 ARG CG C 13.421 11.515 6.501 1.00 . A A . 38 ARG CG 1 1
10 15143 1 1 38 ARG CZ C 10.774 9.268 7.910 1.00 . A A . 38 ARG CZ 1 1
10 15144 1 1 38 ARG H H 17.317 12.433 7.847 1.00 . A A . 38 ARG H 1 1
10 15145 1 1 38 ARG HA H 15.183 10.448 8.285 1.00 . A A . 38 ARG HA 1 1
10 15146 1 1 38 ARG HB2 H 14.452 12.825 7.813 1.00 . A A . 38 ARG HB2 1 1
10 15147 1 1 38 ARG HB3 H 15.186 12.661 6.225 1.00 . A A . 38 ARG HB3 1 1
10 15148 1 1 38 ARG HD2 H 13.404 9.608 7.425 1.00 . A A . 38 ARG HD2 1 1
10 15149 1 1 38 ARG HD3 H 12.968 10.937 8.495 1.00 . A A . 38 ARG HD3 1 1
10 15150 1 1 38 ARG HE H 10.944 10.813 6.646 1.00 . A A . 38 ARG HE 1 1
10 15151 1 1 38 ARG HG2 H 12.703 12.302 6.327 1.00 . A A . 38 ARG HG2 1 1
10 15152 1 1 38 ARG HG3 H 13.630 10.999 5.576 1.00 . A A . 38 ARG HG3 1 1
10 15153 1 1 38 ARG HH11 H 12.410 8.568 8.893 1.00 . A A . 38 ARG HH11 1 1
10 15154 1 1 38 ARG HH12 H 10.928 7.713 9.203 1.00 . A A . 38 ARG HH12 1 1
10 15155 1 1 38 ARG HH21 H 8.970 9.713 7.100 1.00 . A A . 38 ARG HH21 1 1
10 15156 1 1 38 ARG HH22 H 8.978 8.369 8.205 1.00 . A A . 38 ARG HH22 1 1
10 15157 1 1 38 ARG N N 16.761 11.774 8.319 1.00 . A A . 38 ARG N 1 1
10 15158 1 1 38 ARG NE N 11.431 10.241 7.277 1.00 . A A . 38 ARG NE 1 1
10 15159 1 1 38 ARG NH1 N 11.421 8.454 8.736 1.00 . A A . 38 ARG NH1 1 1
10 15160 1 1 38 ARG NH2 N 9.471 9.106 7.718 1.00 . A A . 38 ARG NH2 1 1
10 15161 1 1 38 ARG O O 15.912 9.103 6.272 1.00 . A A . 38 ARG O 1 1
10 15162 1 1 39 LEU C C 19.398 10.311 4.792 1.00 . A A . 39 LEU C 1 1
10 15163 1 1 39 LEU CA C 17.888 10.183 4.639 1.00 . A A . 39 LEU CA 1 1
10 15164 1 1 39 LEU CB C 17.428 10.785 3.309 1.00 . A A . 39 LEU CB 1 1
10 15165 1 1 39 LEU CD1 C 15.542 11.418 1.780 1.00 . A A . 39 LEU CD1 1 1
10 15166 1 1 39 LEU CD2 C 15.647 9.113 2.732 1.00 . A A . 39 LEU CD2 1 1
10 15167 1 1 39 LEU CG C 15.944 10.584 2.986 1.00 . A A . 39 LEU CG 1 1
10 15168 1 1 39 LEU H H 17.487 11.774 5.962 1.00 . A A . 39 LEU H 1 1
10 15169 1 1 39 LEU HA H 17.617 9.138 4.668 1.00 . A A . 39 LEU HA 1 1
10 15170 1 1 39 LEU HB2 H 17.630 11.846 3.329 1.00 . A A . 39 LEU HB2 1 1
10 15171 1 1 39 LEU HB3 H 18.008 10.340 2.515 1.00 . A A . 39 LEU HB3 1 1
10 15172 1 1 39 LEU HD11 H 15.717 12.463 1.991 1.00 . A A . 39 LEU HD11 1 1
10 15173 1 1 39 LEU HD12 H 14.493 11.265 1.570 1.00 . A A . 39 LEU HD12 1 1
10 15174 1 1 39 LEU HD13 H 16.128 11.120 0.925 1.00 . A A . 39 LEU HD13 1 1
10 15175 1 1 39 LEU HD21 H 14.599 8.992 2.502 1.00 . A A . 39 LEU HD21 1 1
10 15176 1 1 39 LEU HD22 H 15.892 8.538 3.612 1.00 . A A . 39 LEU HD22 1 1
10 15177 1 1 39 LEU HD23 H 16.240 8.766 1.897 1.00 . A A . 39 LEU HD23 1 1
10 15178 1 1 39 LEU HG H 15.349 10.902 3.834 1.00 . A A . 39 LEU HG 1 1
10 15179 1 1 39 LEU N N 17.224 10.851 5.742 1.00 . A A . 39 LEU N 1 1
10 15180 1 1 39 LEU O O 19.882 11.225 5.456 1.00 . A A . 39 LEU O 1 1
10 15181 1 1 40 SER C C 22.278 10.419 3.465 1.00 . A A . 40 SER C 1 1
10 15182 1 1 40 SER CA C 21.580 9.364 4.333 1.00 . A A . 40 SER CA 1 1
10 15183 1 1 40 SER CB C 22.091 7.958 4.024 1.00 . A A . 40 SER CB 1 1
10 15184 1 1 40 SER H H 19.694 8.721 3.630 1.00 . A A . 40 SER H 1 1
10 15185 1 1 40 SER HA H 21.799 9.583 5.368 1.00 . A A . 40 SER HA 1 1
10 15186 1 1 40 SER HB2 H 23.048 8.028 3.530 1.00 . A A . 40 SER HB2 1 1
10 15187 1 1 40 SER HB3 H 22.199 7.405 4.945 1.00 . A A . 40 SER HB3 1 1
10 15188 1 1 40 SER HG H 21.233 7.649 2.278 1.00 . A A . 40 SER HG 1 1
10 15189 1 1 40 SER N N 20.133 9.397 4.187 1.00 . A A . 40 SER N 1 1
10 15190 1 1 40 SER O O 21.641 11.120 2.666 1.00 . A A . 40 SER O 1 1
10 15191 1 1 40 SER OG O 21.190 7.265 3.174 1.00 . A A . 40 SER OG 1 1
10 15192 1 1 41 HIS C C 24.324 11.574 1.498 1.00 . A A . 41 HIS C 1 1
10 15193 1 1 41 HIS CA C 24.386 11.586 3.025 1.00 . A A . 41 HIS CA 1 1
10 15194 1 1 41 HIS CB C 25.850 11.543 3.512 1.00 . A A . 41 HIS CB 1 1
10 15195 1 1 41 HIS CD2 C 27.226 9.910 2.028 1.00 . A A . 41 HIS CD2 1 1
10 15196 1 1 41 HIS CE1 C 27.550 8.324 3.502 1.00 . A A . 41 HIS CE1 1 1
10 15197 1 1 41 HIS CG C 26.607 10.289 3.171 1.00 . A A . 41 HIS CG 1 1
10 15198 1 1 41 HIS H H 24.052 9.860 4.210 1.00 . A A . 41 HIS H 1 1
10 15199 1 1 41 HIS HA H 23.954 12.517 3.359 1.00 . A A . 41 HIS HA 1 1
10 15200 1 1 41 HIS HB2 H 26.384 12.373 3.075 1.00 . A A . 41 HIS HB2 1 1
10 15201 1 1 41 HIS HB3 H 25.858 11.652 4.588 1.00 . A A . 41 HIS HB3 1 1
10 15202 1 1 41 HIS HD1 H 26.511 9.247 5.008 1.00 . A A . 41 HIS HD1 1 1
10 15203 1 1 41 HIS HD2 H 27.257 10.466 1.101 1.00 . A A . 41 HIS HD2 1 1
10 15204 1 1 41 HIS HE1 H 27.874 7.405 3.968 1.00 . A A . 41 HIS HE1 1 1
10 15205 1 1 41 HIS HE2 H 28.257 8.132 1.581 1.00 . A A . 41 HIS HE2 1 1
10 15206 1 1 41 HIS N N 23.597 10.519 3.634 1.00 . A A . 41 HIS N 1 1
10 15207 1 1 41 HIS ND1 N 26.829 9.271 4.075 1.00 . A A . 41 HIS ND1 1 1
10 15208 1 1 41 HIS NE2 N 27.801 8.689 2.261 1.00 . A A . 41 HIS NE2 1 1
10 15209 1 1 41 HIS O O 24.433 12.623 0.872 1.00 . A A . 41 HIS O 1 1
10 15210 1 1 42 ASP C C 22.720 10.834 -1.071 1.00 . A A . 42 ASP C 1 1
10 15211 1 1 42 ASP CA C 24.069 10.346 -0.568 1.00 . A A . 42 ASP CA 1 1
10 15212 1 1 42 ASP CB C 24.353 8.939 -1.089 1.00 . A A . 42 ASP CB 1 1
10 15213 1 1 42 ASP CG C 25.829 8.717 -1.345 1.00 . A A . 42 ASP CG 1 1
10 15214 1 1 42 ASP H H 24.070 9.583 1.420 1.00 . A A . 42 ASP H 1 1
10 15215 1 1 42 ASP HA H 24.828 11.011 -0.955 1.00 . A A . 42 ASP HA 1 1
10 15216 1 1 42 ASP HB2 H 24.018 8.216 -0.359 1.00 . A A . 42 ASP HB2 1 1
10 15217 1 1 42 ASP HB3 H 23.818 8.788 -2.014 1.00 . A A . 42 ASP HB3 1 1
10 15218 1 1 42 ASP N N 24.148 10.410 0.888 1.00 . A A . 42 ASP N 1 1
10 15219 1 1 42 ASP O O 22.638 11.466 -2.126 1.00 . A A . 42 ASP O 1 1
10 15220 1 1 42 ASP OD1 O 26.359 9.295 -2.322 1.00 . A A . 42 ASP OD1 1 1
10 15221 1 1 42 ASP OD2 O 26.465 7.963 -0.584 1.00 . A A . 42 ASP OD2 1 1
10 15222 1 1 43 GLU C C 20.286 12.550 -0.541 1.00 . A A . 43 GLU C 1 1
10 15223 1 1 43 GLU CA C 20.337 11.033 -0.643 1.00 . A A . 43 GLU CA 1 1
10 15224 1 1 43 GLU CB C 19.274 10.419 0.279 1.00 . A A . 43 GLU CB 1 1
10 15225 1 1 43 GLU CD C 19.858 7.940 0.453 1.00 . A A . 43 GLU CD 1 1
10 15226 1 1 43 GLU CG C 18.888 8.985 -0.068 1.00 . A A . 43 GLU CG 1 1
10 15227 1 1 43 GLU H H 21.783 9.963 0.467 1.00 . A A . 43 GLU H 1 1
10 15228 1 1 43 GLU HA H 20.122 10.749 -1.661 1.00 . A A . 43 GLU HA 1 1
10 15229 1 1 43 GLU HB2 H 19.650 10.427 1.291 1.00 . A A . 43 GLU HB2 1 1
10 15230 1 1 43 GLU HB3 H 18.383 11.028 0.233 1.00 . A A . 43 GLU HB3 1 1
10 15231 1 1 43 GLU HG2 H 17.914 8.783 0.353 1.00 . A A . 43 GLU HG2 1 1
10 15232 1 1 43 GLU HG3 H 18.833 8.897 -1.144 1.00 . A A . 43 GLU HG3 1 1
10 15233 1 1 43 GLU N N 21.668 10.544 -0.320 1.00 . A A . 43 GLU N 1 1
10 15234 1 1 43 GLU O O 19.822 13.230 -1.462 1.00 . A A . 43 GLU O 1 1
10 15235 1 1 43 GLU OE1 O 20.998 8.290 0.824 1.00 . A A . 43 GLU OE1 1 1
10 15236 1 1 43 GLU OE2 O 19.472 6.757 0.520 1.00 . A A . 43 GLU OE2 1 1
10 15237 1 1 44 VAL C C 21.746 15.198 -0.228 1.00 . A A . 44 VAL C 1 1
10 15238 1 1 44 VAL CA C 20.796 14.528 0.769 1.00 . A A . 44 VAL CA 1 1
10 15239 1 1 44 VAL CB C 21.168 14.923 2.222 1.00 . A A . 44 VAL CB 1 1
10 15240 1 1 44 VAL CG1 C 20.194 14.299 3.209 1.00 . A A . 44 VAL CG1 1 1
10 15241 1 1 44 VAL CG2 C 22.591 14.520 2.568 1.00 . A A . 44 VAL CG2 1 1
10 15242 1 1 44 VAL H H 21.133 12.488 1.280 1.00 . A A . 44 VAL H 1 1
10 15243 1 1 44 VAL HA H 19.795 14.890 0.573 1.00 . A A . 44 VAL HA 1 1
10 15244 1 1 44 VAL HB H 21.090 15.997 2.309 1.00 . A A . 44 VAL HB 1 1
10 15245 1 1 44 VAL HG11 H 20.226 13.223 3.115 1.00 . A A . 44 VAL HG11 1 1
10 15246 1 1 44 VAL HG12 H 19.194 14.650 3.000 1.00 . A A . 44 VAL HG12 1 1
10 15247 1 1 44 VAL HG13 H 20.471 14.581 4.215 1.00 . A A . 44 VAL HG13 1 1
10 15248 1 1 44 VAL HG21 H 23.278 15.024 1.904 1.00 . A A . 44 VAL HG21 1 1
10 15249 1 1 44 VAL HG22 H 22.699 13.451 2.455 1.00 . A A . 44 VAL HG22 1 1
10 15250 1 1 44 VAL HG23 H 22.806 14.797 3.590 1.00 . A A . 44 VAL HG23 1 1
10 15251 1 1 44 VAL N N 20.780 13.083 0.573 1.00 . A A . 44 VAL N 1 1
10 15252 1 1 44 VAL O O 21.493 16.313 -0.684 1.00 . A A . 44 VAL O 1 1
10 15253 1 1 45 LYS C C 23.021 15.140 -2.935 1.00 . A A . 45 LYS C 1 1
10 15254 1 1 45 LYS CA C 23.751 14.960 -1.609 1.00 . A A . 45 LYS CA 1 1
10 15255 1 1 45 LYS CB C 24.900 13.956 -1.782 1.00 . A A . 45 LYS CB 1 1
10 15256 1 1 45 LYS CD C 26.597 13.017 -3.383 1.00 . A A . 45 LYS CD 1 1
10 15257 1 1 45 LYS CE C 27.535 12.529 -2.290 1.00 . A A . 45 LYS CE 1 1
10 15258 1 1 45 LYS CG C 25.815 14.252 -2.960 1.00 . A A . 45 LYS CG 1 1
10 15259 1 1 45 LYS H H 23.021 13.650 -0.113 1.00 . A A . 45 LYS H 1 1
10 15260 1 1 45 LYS HA H 24.155 15.911 -1.296 1.00 . A A . 45 LYS HA 1 1
10 15261 1 1 45 LYS HB2 H 25.499 13.963 -0.885 1.00 . A A . 45 LYS HB2 1 1
10 15262 1 1 45 LYS HB3 H 24.485 12.969 -1.915 1.00 . A A . 45 LYS HB3 1 1
10 15263 1 1 45 LYS HD2 H 25.901 12.227 -3.620 1.00 . A A . 45 LYS HD2 1 1
10 15264 1 1 45 LYS HD3 H 27.179 13.259 -4.262 1.00 . A A . 45 LYS HD3 1 1
10 15265 1 1 45 LYS HE2 H 28.287 13.286 -2.113 1.00 . A A . 45 LYS HE2 1 1
10 15266 1 1 45 LYS HE3 H 26.965 12.370 -1.387 1.00 . A A . 45 LYS HE3 1 1
10 15267 1 1 45 LYS HG2 H 25.216 14.589 -3.793 1.00 . A A . 45 LYS HG2 1 1
10 15268 1 1 45 LYS HG3 H 26.511 15.028 -2.676 1.00 . A A . 45 LYS HG3 1 1
10 15269 1 1 45 LYS HZ1 H 29.008 11.069 -2.026 1.00 . A A . 45 LYS HZ1 1 1
10 15270 1 1 45 LYS HZ2 H 28.573 11.318 -3.647 1.00 . A A . 45 LYS HZ2 1 1
10 15271 1 1 45 LYS HZ3 H 27.533 10.458 -2.609 1.00 . A A . 45 LYS HZ3 1 1
10 15272 1 1 45 LYS N N 22.829 14.497 -0.577 1.00 . A A . 45 LYS N 1 1
10 15273 1 1 45 LYS NZ N 28.209 11.257 -2.668 1.00 . A A . 45 LYS NZ 1 1
10 15274 1 1 45 LYS O O 23.115 16.189 -3.575 1.00 . A A . 45 LYS O 1 1
10 15275 1 1 46 ALA C C 20.531 15.233 -4.639 1.00 . A A . 46 ALA C 1 1
10 15276 1 1 46 ALA CA C 21.561 14.111 -4.592 1.00 . A A . 46 ALA CA 1 1
10 15277 1 1 46 ALA CB C 20.891 12.764 -4.818 1.00 . A A . 46 ALA CB 1 1
10 15278 1 1 46 ALA H H 22.221 13.319 -2.748 1.00 . A A . 46 ALA H 1 1
10 15279 1 1 46 ALA HA H 22.281 14.267 -5.383 1.00 . A A . 46 ALA HA 1 1
10 15280 1 1 46 ALA HB1 H 20.416 12.756 -5.788 1.00 . A A . 46 ALA HB1 1 1
10 15281 1 1 46 ALA HB2 H 20.148 12.597 -4.052 1.00 . A A . 46 ALA HB2 1 1
10 15282 1 1 46 ALA HB3 H 21.634 11.981 -4.775 1.00 . A A . 46 ALA HB3 1 1
10 15283 1 1 46 ALA N N 22.282 14.108 -3.328 1.00 . A A . 46 ALA N 1 1
10 15284 1 1 46 ALA O O 20.527 16.041 -5.571 1.00 . A A . 46 ALA O 1 1
10 15285 1 1 47 VAL C C 19.171 17.702 -3.574 1.00 . A A . 47 VAL C 1 1
10 15286 1 1 47 VAL CA C 18.612 16.285 -3.563 1.00 . A A . 47 VAL CA 1 1
10 15287 1 1 47 VAL CB C 17.704 16.087 -2.328 1.00 . A A . 47 VAL CB 1 1
10 15288 1 1 47 VAL CG1 C 16.865 17.326 -2.052 1.00 . A A . 47 VAL CG1 1 1
10 15289 1 1 47 VAL CG2 C 16.805 14.879 -2.528 1.00 . A A . 47 VAL CG2 1 1
10 15290 1 1 47 VAL H H 19.761 14.635 -2.887 1.00 . A A . 47 VAL H 1 1
10 15291 1 1 47 VAL HA H 18.002 16.155 -4.446 1.00 . A A . 47 VAL HA 1 1
10 15292 1 1 47 VAL HB H 18.326 15.906 -1.471 1.00 . A A . 47 VAL HB 1 1
10 15293 1 1 47 VAL HG11 H 17.500 18.110 -1.665 1.00 . A A . 47 VAL HG11 1 1
10 15294 1 1 47 VAL HG12 H 16.097 17.092 -1.331 1.00 . A A . 47 VAL HG12 1 1
10 15295 1 1 47 VAL HG13 H 16.409 17.659 -2.969 1.00 . A A . 47 VAL HG13 1 1
10 15296 1 1 47 VAL HG21 H 16.164 14.760 -1.667 1.00 . A A . 47 VAL HG21 1 1
10 15297 1 1 47 VAL HG22 H 17.412 13.995 -2.652 1.00 . A A . 47 VAL HG22 1 1
10 15298 1 1 47 VAL HG23 H 16.200 15.027 -3.410 1.00 . A A . 47 VAL HG23 1 1
10 15299 1 1 47 VAL N N 19.675 15.287 -3.620 1.00 . A A . 47 VAL N 1 1
10 15300 1 1 47 VAL O O 18.708 18.546 -4.342 1.00 . A A . 47 VAL O 1 1
10 15301 1 1 48 ALA C C 21.299 19.729 -4.021 1.00 . A A . 48 ALA C 1 1
10 15302 1 1 48 ALA CA C 20.759 19.294 -2.663 1.00 . A A . 48 ALA CA 1 1
10 15303 1 1 48 ALA CB C 21.861 19.338 -1.614 1.00 . A A . 48 ALA CB 1 1
10 15304 1 1 48 ALA H H 20.530 17.243 -2.171 1.00 . A A . 48 ALA H 1 1
10 15305 1 1 48 ALA HA H 19.981 19.981 -2.362 1.00 . A A . 48 ALA HA 1 1
10 15306 1 1 48 ALA HB1 H 21.464 19.025 -0.659 1.00 . A A . 48 ALA HB1 1 1
10 15307 1 1 48 ALA HB2 H 22.240 20.347 -1.532 1.00 . A A . 48 ALA HB2 1 1
10 15308 1 1 48 ALA HB3 H 22.662 18.675 -1.905 1.00 . A A . 48 ALA HB3 1 1
10 15309 1 1 48 ALA N N 20.174 17.962 -2.741 1.00 . A A . 48 ALA N 1 1
10 15310 1 1 48 ALA O O 21.025 20.839 -4.480 1.00 . A A . 48 ALA O 1 1
10 15311 1 1 49 ASN C C 21.611 19.435 -7.026 1.00 . A A . 49 ASN C 1 1
10 15312 1 1 49 ASN CA C 22.659 19.145 -5.955 1.00 . A A . 49 ASN CA 1 1
10 15313 1 1 49 ASN CB C 23.563 17.997 -6.410 1.00 . A A . 49 ASN CB 1 1
10 15314 1 1 49 ASN CG C 24.282 18.309 -7.713 1.00 . A A . 49 ASN CG 1 1
10 15315 1 1 49 ASN H H 22.163 17.943 -4.282 1.00 . A A . 49 ASN H 1 1
10 15316 1 1 49 ASN HA H 23.263 20.029 -5.818 1.00 . A A . 49 ASN HA 1 1
10 15317 1 1 49 ASN HB2 H 24.303 17.803 -5.648 1.00 . A A . 49 ASN HB2 1 1
10 15318 1 1 49 ASN HB3 H 22.964 17.110 -6.556 1.00 . A A . 49 ASN HB3 1 1
10 15319 1 1 49 ASN HD21 H 25.782 19.153 -6.721 1.00 . A A . 49 ASN HD21 1 1
10 15320 1 1 49 ASN HD22 H 25.928 19.151 -8.442 1.00 . A A . 49 ASN HD22 1 1
10 15321 1 1 49 ASN N N 22.036 18.836 -4.673 1.00 . A A . 49 ASN N 1 1
10 15322 1 1 49 ASN ND2 N 25.448 18.932 -7.615 1.00 . A A . 49 ASN ND2 1 1
10 15323 1 1 49 ASN O O 21.693 20.449 -7.723 1.00 . A A . 49 ASN O 1 1
10 15324 1 1 49 ASN OD1 O 23.788 17.998 -8.798 1.00 . A A . 49 ASN OD1 1 1
10 15325 1 1 50 GLU C C 18.715 19.922 -7.914 1.00 . A A . 50 GLU C 1 1
10 15326 1 1 50 GLU CA C 19.610 18.718 -8.193 1.00 . A A . 50 GLU CA 1 1
10 15327 1 1 50 GLU CB C 18.772 17.444 -8.368 1.00 . A A . 50 GLU CB 1 1
10 15328 1 1 50 GLU CD C 17.166 15.779 -7.390 1.00 . A A . 50 GLU CD 1 1
10 15329 1 1 50 GLU CG C 17.932 17.063 -7.163 1.00 . A A . 50 GLU CG 1 1
10 15330 1 1 50 GLU H H 20.555 17.800 -6.527 1.00 . A A . 50 GLU H 1 1
10 15331 1 1 50 GLU HA H 20.140 18.905 -9.116 1.00 . A A . 50 GLU HA 1 1
10 15332 1 1 50 GLU HB2 H 18.107 17.580 -9.207 1.00 . A A . 50 GLU HB2 1 1
10 15333 1 1 50 GLU HB3 H 19.436 16.621 -8.582 1.00 . A A . 50 GLU HB3 1 1
10 15334 1 1 50 GLU HG2 H 18.582 16.934 -6.309 1.00 . A A . 50 GLU HG2 1 1
10 15335 1 1 50 GLU HG3 H 17.227 17.857 -6.963 1.00 . A A . 50 GLU HG3 1 1
10 15336 1 1 50 GLU N N 20.615 18.561 -7.150 1.00 . A A . 50 GLU N 1 1
10 15337 1 1 50 GLU O O 18.348 20.650 -8.834 1.00 . A A . 50 GLU O 1 1
10 15338 1 1 50 GLU OE1 O 17.752 14.690 -7.207 1.00 . A A . 50 GLU OE1 1 1
10 15339 1 1 50 GLU OE2 O 15.981 15.850 -7.774 1.00 . A A . 50 GLU OE2 1 1
10 15340 1 1 51 LEU C C 18.281 22.581 -6.598 1.00 . A A . 51 LEU C 1 1
10 15341 1 1 51 LEU CA C 17.555 21.280 -6.267 1.00 . A A . 51 LEU CA 1 1
10 15342 1 1 51 LEU CB C 17.190 21.203 -4.773 1.00 . A A . 51 LEU CB 1 1
10 15343 1 1 51 LEU CD1 C 16.522 23.553 -4.108 1.00 . A A . 51 LEU CD1 1 1
10 15344 1 1 51 LEU CD2 C 14.887 22.081 -5.284 1.00 . A A . 51 LEU CD2 1 1
10 15345 1 1 51 LEU CG C 16.047 22.121 -4.300 1.00 . A A . 51 LEU CG 1 1
10 15346 1 1 51 LEU H H 18.717 19.537 -5.945 1.00 . A A . 51 LEU H 1 1
10 15347 1 1 51 LEU HA H 16.650 21.229 -6.854 1.00 . A A . 51 LEU HA 1 1
10 15348 1 1 51 LEU HB2 H 16.913 20.180 -4.549 1.00 . A A . 51 LEU HB2 1 1
10 15349 1 1 51 LEU HB3 H 18.073 21.448 -4.201 1.00 . A A . 51 LEU HB3 1 1
10 15350 1 1 51 LEU HD11 H 15.691 24.168 -3.798 1.00 . A A . 51 LEU HD11 1 1
10 15351 1 1 51 LEU HD12 H 16.920 23.929 -5.040 1.00 . A A . 51 LEU HD12 1 1
10 15352 1 1 51 LEU HD13 H 17.292 23.578 -3.351 1.00 . A A . 51 LEU HD13 1 1
10 15353 1 1 51 LEU HD21 H 15.223 22.422 -6.251 1.00 . A A . 51 LEU HD21 1 1
10 15354 1 1 51 LEU HD22 H 14.092 22.722 -4.932 1.00 . A A . 51 LEU HD22 1 1
10 15355 1 1 51 LEU HD23 H 14.521 21.068 -5.368 1.00 . A A . 51 LEU HD23 1 1
10 15356 1 1 51 LEU HG H 15.684 21.764 -3.348 1.00 . A A . 51 LEU HG 1 1
10 15357 1 1 51 LEU N N 18.391 20.147 -6.645 1.00 . A A . 51 LEU N 1 1
10 15358 1 1 51 LEU O O 17.680 23.526 -7.113 1.00 . A A . 51 LEU O 1 1
10 15359 1 1 52 MET C C 20.409 24.019 -8.164 1.00 . A A . 52 MET C 1 1
10 15360 1 1 52 MET CA C 20.406 23.775 -6.661 1.00 . A A . 52 MET CA 1 1
10 15361 1 1 52 MET CB C 21.854 23.596 -6.190 1.00 . A A . 52 MET CB 1 1
10 15362 1 1 52 MET CE C 23.669 23.969 -2.467 1.00 . A A . 52 MET CE 1 1
10 15363 1 1 52 MET CG C 22.052 23.732 -4.693 1.00 . A A . 52 MET CG 1 1
10 15364 1 1 52 MET H H 20.002 21.841 -5.878 1.00 . A A . 52 MET H 1 1
10 15365 1 1 52 MET HA H 19.981 24.637 -6.169 1.00 . A A . 52 MET HA 1 1
10 15366 1 1 52 MET HB2 H 22.195 22.614 -6.484 1.00 . A A . 52 MET HB2 1 1
10 15367 1 1 52 MET HB3 H 22.469 24.337 -6.678 1.00 . A A . 52 MET HB3 1 1
10 15368 1 1 52 MET HE1 H 23.242 24.951 -2.321 1.00 . A A . 52 MET HE1 1 1
10 15369 1 1 52 MET HE2 H 24.654 23.936 -2.026 1.00 . A A . 52 MET HE2 1 1
10 15370 1 1 52 MET HE3 H 23.039 23.229 -1.998 1.00 . A A . 52 MET HE3 1 1
10 15371 1 1 52 MET HG2 H 21.663 24.688 -4.374 1.00 . A A . 52 MET HG2 1 1
10 15372 1 1 52 MET HG3 H 21.510 22.939 -4.196 1.00 . A A . 52 MET HG3 1 1
10 15373 1 1 52 MET N N 19.584 22.615 -6.323 1.00 . A A . 52 MET N 1 1
10 15374 1 1 52 MET O O 20.233 25.147 -8.619 1.00 . A A . 52 MET O 1 1
10 15375 1 1 52 MET SD S 23.788 23.627 -4.218 1.00 . A A . 52 MET SD 1 1
10 15376 1 1 53 ARG C C 19.435 23.403 -11.059 1.00 . A A . 53 ARG C 1 1
10 15377 1 1 53 ARG CA C 20.759 23.074 -10.372 1.00 . A A . 53 ARG CA 1 1
10 15378 1 1 53 ARG CB C 21.356 21.795 -10.961 1.00 . A A . 53 ARG CB 1 1
10 15379 1 1 53 ARG CD C 22.747 23.133 -12.546 1.00 . A A . 53 ARG CD 1 1
10 15380 1 1 53 ARG CG C 21.793 21.956 -12.405 1.00 . A A . 53 ARG CG 1 1
10 15381 1 1 53 ARG CZ C 22.559 24.545 -14.555 1.00 . A A . 53 ARG CZ 1 1
10 15382 1 1 53 ARG H H 20.672 22.066 -8.513 1.00 . A A . 53 ARG H 1 1
10 15383 1 1 53 ARG HA H 21.447 23.889 -10.557 1.00 . A A . 53 ARG HA 1 1
10 15384 1 1 53 ARG HB2 H 22.216 21.504 -10.374 1.00 . A A . 53 ARG HB2 1 1
10 15385 1 1 53 ARG HB3 H 20.617 21.011 -10.915 1.00 . A A . 53 ARG HB3 1 1
10 15386 1 1 53 ARG HD2 H 22.301 23.994 -12.072 1.00 . A A . 53 ARG HD2 1 1
10 15387 1 1 53 ARG HD3 H 23.672 22.887 -12.048 1.00 . A A . 53 ARG HD3 1 1
10 15388 1 1 53 ARG HE H 23.640 22.850 -14.433 1.00 . A A . 53 ARG HE 1 1
10 15389 1 1 53 ARG HG2 H 22.293 21.055 -12.727 1.00 . A A . 53 ARG HG2 1 1
10 15390 1 1 53 ARG HG3 H 20.923 22.130 -13.022 1.00 . A A . 53 ARG HG3 1 1
10 15391 1 1 53 ARG HH11 H 21.401 25.143 -12.996 1.00 . A A . 53 ARG HH11 1 1
10 15392 1 1 53 ARG HH12 H 21.352 26.170 -14.393 1.00 . A A . 53 ARG HH12 1 1
10 15393 1 1 53 ARG HH21 H 23.565 24.213 -16.290 1.00 . A A . 53 ARG HH21 1 1
10 15394 1 1 53 ARG HH22 H 22.574 25.647 -16.256 1.00 . A A . 53 ARG HH22 1 1
10 15395 1 1 53 ARG N N 20.612 22.956 -8.930 1.00 . A A . 53 ARG N 1 1
10 15396 1 1 53 ARG NE N 23.031 23.459 -13.940 1.00 . A A . 53 ARG NE 1 1
10 15397 1 1 53 ARG NH1 N 21.701 25.349 -13.931 1.00 . A A . 53 ARG NH1 1 1
10 15398 1 1 53 ARG NH2 N 22.925 24.821 -15.799 1.00 . A A . 53 ARG NH2 1 1
10 15399 1 1 53 ARG O O 19.401 24.208 -11.989 1.00 . A A . 53 ARG O 1 1
10 15400 1 1 54 LEU C C 16.432 24.313 -10.851 1.00 . A A . 54 LEU C 1 1
10 15401 1 1 54 LEU CA C 17.047 22.972 -11.234 1.00 . A A . 54 LEU CA 1 1
10 15402 1 1 54 LEU CB C 16.095 21.834 -10.848 1.00 . A A . 54 LEU CB 1 1
10 15403 1 1 54 LEU CD1 C 15.519 19.394 -10.872 1.00 . A A . 54 LEU CD1 1 1
10 15404 1 1 54 LEU CD2 C 16.574 20.449 -12.878 1.00 . A A . 54 LEU CD2 1 1
10 15405 1 1 54 LEU CG C 16.498 20.450 -11.359 1.00 . A A . 54 LEU CG 1 1
10 15406 1 1 54 LEU H H 18.432 22.173 -9.835 1.00 . A A . 54 LEU H 1 1
10 15407 1 1 54 LEU HA H 17.193 22.951 -12.303 1.00 . A A . 54 LEU HA 1 1
10 15408 1 1 54 LEU HB2 H 16.035 21.796 -9.772 1.00 . A A . 54 LEU HB2 1 1
10 15409 1 1 54 LEU HB3 H 15.117 22.067 -11.239 1.00 . A A . 54 LEU HB3 1 1
10 15410 1 1 54 LEU HD11 H 15.816 18.427 -11.248 1.00 . A A . 54 LEU HD11 1 1
10 15411 1 1 54 LEU HD12 H 14.526 19.630 -11.230 1.00 . A A . 54 LEU HD12 1 1
10 15412 1 1 54 LEU HD13 H 15.516 19.376 -9.793 1.00 . A A . 54 LEU HD13 1 1
10 15413 1 1 54 LEU HD21 H 15.611 20.712 -13.288 1.00 . A A . 54 LEU HD21 1 1
10 15414 1 1 54 LEU HD22 H 16.856 19.465 -13.224 1.00 . A A . 54 LEU HD22 1 1
10 15415 1 1 54 LEU HD23 H 17.311 21.169 -13.203 1.00 . A A . 54 LEU HD23 1 1
10 15416 1 1 54 LEU HG H 17.477 20.203 -10.974 1.00 . A A . 54 LEU HG 1 1
10 15417 1 1 54 LEU N N 18.351 22.779 -10.604 1.00 . A A . 54 LEU N 1 1
10 15418 1 1 54 LEU O O 15.710 24.922 -11.643 1.00 . A A . 54 LEU O 1 1
10 15419 1 1 55 GLY C C 17.294 27.038 -8.908 1.00 . A A . 55 GLY C 1 1
10 15420 1 1 55 GLY CA C 16.193 26.046 -9.200 1.00 . A A . 55 GLY CA 1 1
10 15421 1 1 55 GLY H H 17.298 24.249 -9.051 1.00 . A A . 55 GLY H 1 1
10 15422 1 1 55 GLY HA2 H 15.551 26.451 -9.970 1.00 . A A . 55 GLY HA2 1 1
10 15423 1 1 55 GLY HA3 H 15.612 25.893 -8.302 1.00 . A A . 55 GLY HA3 1 1
10 15424 1 1 55 GLY N N 16.718 24.774 -9.645 1.00 . A A . 55 GLY N 1 1
10 15425 1 1 55 GLY O O 18.284 27.107 -9.638 1.00 . A A . 55 GLY O 1 1
10 15426 1 1 56 ASP C C 18.410 28.553 -5.925 1.00 . A A . 56 ASP C 1 1
10 15427 1 1 56 ASP CA C 18.154 28.737 -7.409 1.00 . A A . 56 ASP CA 1 1
10 15428 1 1 56 ASP CB C 17.767 30.189 -7.705 1.00 . A A . 56 ASP CB 1 1
10 15429 1 1 56 ASP CG C 17.731 30.493 -9.190 1.00 . A A . 56 ASP CG 1 1
10 15430 1 1 56 ASP H H 16.279 27.761 -7.348 1.00 . A A . 56 ASP H 1 1
10 15431 1 1 56 ASP HA H 19.059 28.498 -7.947 1.00 . A A . 56 ASP HA 1 1
10 15432 1 1 56 ASP HB2 H 16.788 30.385 -7.292 1.00 . A A . 56 ASP HB2 1 1
10 15433 1 1 56 ASP HB3 H 18.486 30.847 -7.239 1.00 . A A . 56 ASP HB3 1 1
10 15434 1 1 56 ASP N N 17.122 27.812 -7.850 1.00 . A A . 56 ASP N 1 1
10 15435 1 1 56 ASP O O 17.476 28.444 -5.128 1.00 . A A . 56 ASP O 1 1
10 15436 1 1 56 ASP OD1 O 18.808 30.571 -9.819 1.00 . A A . 56 ASP OD1 1 1
10 15437 1 1 56 ASP OD2 O 16.620 30.658 -9.738 1.00 . A A . 56 ASP OD2 1 1
10 15438 1 1 57 PHE C C 21.235 29.211 -3.867 1.00 . A A . 57 PHE C 1 1
10 15439 1 1 57 PHE CA C 20.102 28.247 -4.207 1.00 . A A . 57 PHE CA 1 1
10 15440 1 1 57 PHE CB C 20.595 26.795 -4.119 1.00 . A A . 57 PHE CB 1 1
10 15441 1 1 57 PHE CD1 C 21.000 26.387 -1.662 1.00 . A A . 57 PHE CD1 1 1
10 15442 1 1 57 PHE CD2 C 19.368 25.063 -2.780 1.00 . A A . 57 PHE CD2 1 1
10 15443 1 1 57 PHE CE1 C 20.760 25.699 -0.490 1.00 . A A . 57 PHE CE1 1 1
10 15444 1 1 57 PHE CE2 C 19.119 24.374 -1.609 1.00 . A A . 57 PHE CE2 1 1
10 15445 1 1 57 PHE CG C 20.310 26.077 -2.823 1.00 . A A . 57 PHE CG 1 1
10 15446 1 1 57 PHE CZ C 19.816 24.694 -0.462 1.00 . A A . 57 PHE CZ 1 1
10 15447 1 1 57 PHE H H 20.370 28.674 -6.253 1.00 . A A . 57 PHE H 1 1
10 15448 1 1 57 PHE HA H 19.269 28.400 -3.541 1.00 . A A . 57 PHE HA 1 1
10 15449 1 1 57 PHE HB2 H 20.131 26.226 -4.910 1.00 . A A . 57 PHE HB2 1 1
10 15450 1 1 57 PHE HB3 H 21.665 26.786 -4.270 1.00 . A A . 57 PHE HB3 1 1
10 15451 1 1 57 PHE HD1 H 21.733 27.174 -1.681 1.00 . A A . 57 PHE HD1 1 1
10 15452 1 1 57 PHE HD2 H 18.821 24.812 -3.677 1.00 . A A . 57 PHE HD2 1 1
10 15453 1 1 57 PHE HE1 H 21.308 25.950 0.406 1.00 . A A . 57 PHE HE1 1 1
10 15454 1 1 57 PHE HE2 H 18.380 23.587 -1.591 1.00 . A A . 57 PHE HE2 1 1
10 15455 1 1 57 PHE HZ H 19.627 24.155 0.454 1.00 . A A . 57 PHE HZ 1 1
10 15456 1 1 57 PHE N N 19.679 28.511 -5.569 1.00 . A A . 57 PHE N 1 1
10 15457 1 1 57 PHE O O 21.570 30.082 -4.670 1.00 . A A . 57 PHE O 1 1
10 15458 1 1 58 ASP C C 24.222 28.953 -2.721 1.00 . A A . 58 ASP C 1 1
10 15459 1 1 58 ASP CA C 23.019 29.817 -2.369 1.00 . A A . 58 ASP CA 1 1
10 15460 1 1 58 ASP CB C 23.045 30.203 -0.888 1.00 . A A . 58 ASP CB 1 1
10 15461 1 1 58 ASP CG C 24.031 31.320 -0.599 1.00 . A A . 58 ASP CG 1 1
10 15462 1 1 58 ASP H H 21.442 28.450 -2.037 1.00 . A A . 58 ASP H 1 1
10 15463 1 1 58 ASP HA H 23.035 30.710 -2.977 1.00 . A A . 58 ASP HA 1 1
10 15464 1 1 58 ASP HB2 H 22.061 30.531 -0.589 1.00 . A A . 58 ASP HB2 1 1
10 15465 1 1 58 ASP HB3 H 23.325 29.340 -0.302 1.00 . A A . 58 ASP HB3 1 1
10 15466 1 1 58 ASP N N 21.817 29.072 -2.694 1.00 . A A . 58 ASP N 1 1
10 15467 1 1 58 ASP O O 24.181 27.733 -2.544 1.00 . A A . 58 ASP O 1 1
10 15468 1 1 58 ASP OD1 O 25.252 31.063 -0.591 1.00 . A A . 58 ASP OD1 1 1
10 15469 1 1 58 ASP OD2 O 23.588 32.468 -0.378 1.00 . A A . 58 ASP OD2 1 1
10 15470 1 1 59 GLN C C 27.282 28.323 -2.552 1.00 . A A . 59 GLN C 1 1
10 15471 1 1 59 GLN CA C 26.429 28.815 -3.716 1.00 . A A . 59 GLN CA 1 1
10 15472 1 1 59 GLN CB C 27.267 29.655 -4.684 1.00 . A A . 59 GLN CB 1 1
10 15473 1 1 59 GLN CD C 25.291 30.118 -6.221 1.00 . A A . 59 GLN CD 1 1
10 15474 1 1 59 GLN CG C 26.737 29.667 -6.115 1.00 . A A . 59 GLN CG 1 1
10 15475 1 1 59 GLN H H 25.277 30.544 -3.311 1.00 . A A . 59 GLN H 1 1
10 15476 1 1 59 GLN HA H 26.056 27.951 -4.246 1.00 . A A . 59 GLN HA 1 1
10 15477 1 1 59 GLN HB2 H 27.291 30.674 -4.326 1.00 . A A . 59 GLN HB2 1 1
10 15478 1 1 59 GLN HB3 H 28.273 29.266 -4.700 1.00 . A A . 59 GLN HB3 1 1
10 15479 1 1 59 GLN HE21 H 25.865 32.011 -6.433 1.00 . A A . 59 GLN HE21 1 1
10 15480 1 1 59 GLN HE22 H 24.157 31.728 -6.456 1.00 . A A . 59 GLN HE22 1 1
10 15481 1 1 59 GLN HG2 H 27.346 30.337 -6.702 1.00 . A A . 59 GLN HG2 1 1
10 15482 1 1 59 GLN HG3 H 26.816 28.668 -6.519 1.00 . A A . 59 GLN HG3 1 1
10 15483 1 1 59 GLN N N 25.272 29.564 -3.246 1.00 . A A . 59 GLN N 1 1
10 15484 1 1 59 GLN NE2 N 25.084 31.413 -6.387 1.00 . A A . 59 GLN NE2 1 1
10 15485 1 1 59 GLN O O 28.274 28.952 -2.175 1.00 . A A . 59 GLN O 1 1
10 15486 1 1 59 GLN OE1 O 24.367 29.306 -6.161 1.00 . A A . 59 GLN OE1 1 1
10 15487 1 1 60 ILE C C 27.694 25.067 -1.152 1.00 . A A . 60 ILE C 1 1
10 15488 1 1 60 ILE CA C 27.584 26.563 -0.889 1.00 . A A . 60 ILE CA 1 1
10 15489 1 1 60 ILE CB C 26.892 26.789 0.475 1.00 . A A . 60 ILE CB 1 1
10 15490 1 1 60 ILE CD1 C 24.660 26.580 1.695 1.00 . A A . 60 ILE CD1 1 1
10 15491 1 1 60 ILE CG1 C 25.395 26.475 0.377 1.00 . A A . 60 ILE CG1 1 1
10 15492 1 1 60 ILE CG2 C 27.113 28.216 0.959 1.00 . A A . 60 ILE CG2 1 1
10 15493 1 1 60 ILE H H 26.022 26.803 -2.286 1.00 . A A . 60 ILE H 1 1
10 15494 1 1 60 ILE HA H 28.576 26.989 -0.847 1.00 . A A . 60 ILE HA 1 1
10 15495 1 1 60 ILE HB H 27.341 26.121 1.194 1.00 . A A . 60 ILE HB 1 1
10 15496 1 1 60 ILE HD11 H 23.612 26.368 1.541 1.00 . A A . 60 ILE HD11 1 1
10 15497 1 1 60 ILE HD12 H 24.770 27.580 2.090 1.00 . A A . 60 ILE HD12 1 1
10 15498 1 1 60 ILE HD13 H 25.073 25.869 2.395 1.00 . A A . 60 ILE HD13 1 1
10 15499 1 1 60 ILE HG12 H 24.935 27.166 -0.313 1.00 . A A . 60 ILE HG12 1 1
10 15500 1 1 60 ILE HG13 H 25.270 25.467 0.005 1.00 . A A . 60 ILE HG13 1 1
10 15501 1 1 60 ILE HG21 H 26.625 28.352 1.912 1.00 . A A . 60 ILE HG21 1 1
10 15502 1 1 60 ILE HG22 H 26.699 28.908 0.241 1.00 . A A . 60 ILE HG22 1 1
10 15503 1 1 60 ILE HG23 H 28.171 28.399 1.065 1.00 . A A . 60 ILE HG23 1 1
10 15504 1 1 60 ILE N N 26.862 27.208 -1.974 1.00 . A A . 60 ILE N 1 1
10 15505 1 1 60 ILE O O 26.728 24.433 -1.579 1.00 . A A . 60 ILE O 1 1
10 15506 1 1 61 ASP C C 28.554 22.265 0.045 1.00 . A A . 61 ASP C 1 1
10 15507 1 1 61 ASP CA C 29.080 23.082 -1.127 1.00 . A A . 61 ASP CA 1 1
10 15508 1 1 61 ASP CB C 30.562 22.774 -1.381 1.00 . A A . 61 ASP CB 1 1
10 15509 1 1 61 ASP CG C 31.498 23.566 -0.490 1.00 . A A . 61 ASP CG 1 1
10 15510 1 1 61 ASP H H 29.613 25.061 -0.588 1.00 . A A . 61 ASP H 1 1
10 15511 1 1 61 ASP HA H 28.519 22.805 -2.007 1.00 . A A . 61 ASP HA 1 1
10 15512 1 1 61 ASP HB2 H 30.736 21.724 -1.203 1.00 . A A . 61 ASP HB2 1 1
10 15513 1 1 61 ASP HB3 H 30.797 23.000 -2.408 1.00 . A A . 61 ASP HB3 1 1
10 15514 1 1 61 ASP N N 28.868 24.506 -0.914 1.00 . A A . 61 ASP N 1 1
10 15515 1 1 61 ASP O O 29.276 21.956 0.992 1.00 . A A . 61 ASP O 1 1
10 15516 1 1 61 ASP OD1 O 31.630 24.789 -0.710 1.00 . A A . 61 ASP OD1 1 1
10 15517 1 1 61 ASP OD2 O 32.135 22.970 0.395 1.00 . A A . 61 ASP OD2 1 1
10 15518 1 1 62 ILE C C 27.202 19.673 0.928 1.00 . A A . 62 ILE C 1 1
10 15519 1 1 62 ILE CA C 26.640 21.091 0.978 1.00 . A A . 62 ILE CA 1 1
10 15520 1 1 62 ILE CB C 25.106 21.061 0.783 1.00 . A A . 62 ILE CB 1 1
10 15521 1 1 62 ILE CD1 C 23.042 22.551 0.707 1.00 . A A . 62 ILE CD1 1 1
10 15522 1 1 62 ILE CG1 C 24.536 22.473 0.924 1.00 . A A . 62 ILE CG1 1 1
10 15523 1 1 62 ILE CG2 C 24.443 20.115 1.779 1.00 . A A . 62 ILE CG2 1 1
10 15524 1 1 62 ILE H H 26.742 22.256 -0.785 1.00 . A A . 62 ILE H 1 1
10 15525 1 1 62 ILE HA H 26.853 21.518 1.946 1.00 . A A . 62 ILE HA 1 1
10 15526 1 1 62 ILE HB H 24.900 20.696 -0.212 1.00 . A A . 62 ILE HB 1 1
10 15527 1 1 62 ILE HD11 H 22.539 21.929 1.433 1.00 . A A . 62 ILE HD11 1 1
10 15528 1 1 62 ILE HD12 H 22.805 22.207 -0.289 1.00 . A A . 62 ILE HD12 1 1
10 15529 1 1 62 ILE HD13 H 22.715 23.574 0.821 1.00 . A A . 62 ILE HD13 1 1
10 15530 1 1 62 ILE HG12 H 24.745 22.840 1.918 1.00 . A A . 62 ILE HG12 1 1
10 15531 1 1 62 ILE HG13 H 25.012 23.119 0.200 1.00 . A A . 62 ILE HG13 1 1
10 15532 1 1 62 ILE HG21 H 23.373 20.132 1.634 1.00 . A A . 62 ILE HG21 1 1
10 15533 1 1 62 ILE HG22 H 24.675 20.432 2.786 1.00 . A A . 62 ILE HG22 1 1
10 15534 1 1 62 ILE HG23 H 24.813 19.113 1.624 1.00 . A A . 62 ILE HG23 1 1
10 15535 1 1 62 ILE N N 27.278 21.922 -0.033 1.00 . A A . 62 ILE N 1 1
10 15536 1 1 62 ILE O O 27.295 18.993 1.950 1.00 . A A . 62 ILE O 1 1
10 15537 1 1 63 GLY C C 29.389 17.679 0.405 1.00 . A A . 63 GLY C 1 1
10 15538 1 1 63 GLY CA C 28.163 17.923 -0.453 1.00 . A A . 63 GLY CA 1 1
10 15539 1 1 63 GLY H H 27.536 19.856 -1.036 1.00 . A A . 63 GLY H 1 1
10 15540 1 1 63 GLY HA2 H 27.409 17.193 -0.196 1.00 . A A . 63 GLY HA2 1 1
10 15541 1 1 63 GLY HA3 H 28.433 17.796 -1.491 1.00 . A A . 63 GLY HA3 1 1
10 15542 1 1 63 GLY N N 27.609 19.253 -0.269 1.00 . A A . 63 GLY N 1 1
10 15543 1 1 63 GLY O O 29.640 16.553 0.834 1.00 . A A . 63 GLY O 1 1
10 15544 1 1 64 VAL C C 30.961 18.554 2.975 1.00 . A A . 64 VAL C 1 1
10 15545 1 1 64 VAL CA C 31.336 18.635 1.494 1.00 . A A . 64 VAL CA 1 1
10 15546 1 1 64 VAL CB C 32.279 19.836 1.247 1.00 . A A . 64 VAL CB 1 1
10 15547 1 1 64 VAL CG1 C 33.430 19.847 2.240 1.00 . A A . 64 VAL CG1 1 1
10 15548 1 1 64 VAL CG2 C 32.808 19.801 -0.180 1.00 . A A . 64 VAL CG2 1 1
10 15549 1 1 64 VAL H H 29.896 19.606 0.295 1.00 . A A . 64 VAL H 1 1
10 15550 1 1 64 VAL HA H 31.860 17.732 1.216 1.00 . A A . 64 VAL HA 1 1
10 15551 1 1 64 VAL HB H 31.711 20.747 1.373 1.00 . A A . 64 VAL HB 1 1
10 15552 1 1 64 VAL HG11 H 33.038 19.898 3.245 1.00 . A A . 64 VAL HG11 1 1
10 15553 1 1 64 VAL HG12 H 34.059 20.705 2.055 1.00 . A A . 64 VAL HG12 1 1
10 15554 1 1 64 VAL HG13 H 34.012 18.943 2.127 1.00 . A A . 64 VAL HG13 1 1
10 15555 1 1 64 VAL HG21 H 31.980 19.856 -0.873 1.00 . A A . 64 VAL HG21 1 1
10 15556 1 1 64 VAL HG22 H 33.349 18.882 -0.342 1.00 . A A . 64 VAL HG22 1 1
10 15557 1 1 64 VAL HG23 H 33.467 20.641 -0.341 1.00 . A A . 64 VAL HG23 1 1
10 15558 1 1 64 VAL N N 30.145 18.734 0.667 1.00 . A A . 64 VAL N 1 1
10 15559 1 1 64 VAL O O 31.528 17.761 3.726 1.00 . A A . 64 VAL O 1 1
10 15560 1 1 65 VAL C C 28.906 18.088 5.208 1.00 . A A . 65 VAL C 1 1
10 15561 1 1 65 VAL CA C 29.550 19.405 4.771 1.00 . A A . 65 VAL CA 1 1
10 15562 1 1 65 VAL CB C 28.551 20.560 5.013 1.00 . A A . 65 VAL CB 1 1
10 15563 1 1 65 VAL CG1 C 28.214 20.687 6.492 1.00 . A A . 65 VAL CG1 1 1
10 15564 1 1 65 VAL CG2 C 29.102 21.872 4.477 1.00 . A A . 65 VAL CG2 1 1
10 15565 1 1 65 VAL H H 29.528 19.919 2.717 1.00 . A A . 65 VAL H 1 1
10 15566 1 1 65 VAL HA H 30.426 19.582 5.378 1.00 . A A . 65 VAL HA 1 1
10 15567 1 1 65 VAL HB H 27.639 20.335 4.480 1.00 . A A . 65 VAL HB 1 1
10 15568 1 1 65 VAL HG11 H 27.765 19.768 6.840 1.00 . A A . 65 VAL HG11 1 1
10 15569 1 1 65 VAL HG12 H 27.520 21.503 6.633 1.00 . A A . 65 VAL HG12 1 1
10 15570 1 1 65 VAL HG13 H 29.117 20.882 7.052 1.00 . A A . 65 VAL HG13 1 1
10 15571 1 1 65 VAL HG21 H 29.268 21.786 3.413 1.00 . A A . 65 VAL HG21 1 1
10 15572 1 1 65 VAL HG22 H 30.036 22.100 4.970 1.00 . A A . 65 VAL HG22 1 1
10 15573 1 1 65 VAL HG23 H 28.391 22.666 4.668 1.00 . A A . 65 VAL HG23 1 1
10 15574 1 1 65 VAL N N 29.977 19.349 3.375 1.00 . A A . 65 VAL N 1 1
10 15575 1 1 65 VAL O O 29.148 17.604 6.311 1.00 . A A . 65 VAL O 1 1
10 15576 1 1 66 ILE C C 28.298 15.061 4.699 1.00 . A A . 66 ILE C 1 1
10 15577 1 1 66 ILE CA C 27.375 16.276 4.666 1.00 . A A . 66 ILE CA 1 1
10 15578 1 1 66 ILE CB C 26.230 16.005 3.674 1.00 . A A . 66 ILE CB 1 1
10 15579 1 1 66 ILE CD1 C 25.713 15.649 1.204 1.00 . A A . 66 ILE CD1 1 1
10 15580 1 1 66 ILE CG1 C 26.775 15.894 2.249 1.00 . A A . 66 ILE CG1 1 1
10 15581 1 1 66 ILE CG2 C 25.179 17.100 3.770 1.00 . A A . 66 ILE CG2 1 1
10 15582 1 1 66 ILE H H 27.972 17.909 3.447 1.00 . A A . 66 ILE H 1 1
10 15583 1 1 66 ILE HA H 26.943 16.408 5.647 1.00 . A A . 66 ILE HA 1 1
10 15584 1 1 66 ILE HB H 25.763 15.070 3.946 1.00 . A A . 66 ILE HB 1 1
10 15585 1 1 66 ILE HD11 H 26.174 15.573 0.231 1.00 . A A . 66 ILE HD11 1 1
10 15586 1 1 66 ILE HD12 H 25.009 16.469 1.205 1.00 . A A . 66 ILE HD12 1 1
10 15587 1 1 66 ILE HD13 H 25.193 14.729 1.428 1.00 . A A . 66 ILE HD13 1 1
10 15588 1 1 66 ILE HG12 H 27.282 16.813 1.992 1.00 . A A . 66 ILE HG12 1 1
10 15589 1 1 66 ILE HG13 H 27.480 15.077 2.204 1.00 . A A . 66 ILE HG13 1 1
10 15590 1 1 66 ILE HG21 H 24.781 17.130 4.773 1.00 . A A . 66 ILE HG21 1 1
10 15591 1 1 66 ILE HG22 H 24.382 16.894 3.071 1.00 . A A . 66 ILE HG22 1 1
10 15592 1 1 66 ILE HG23 H 25.630 18.052 3.533 1.00 . A A . 66 ILE HG23 1 1
10 15593 1 1 66 ILE N N 28.097 17.502 4.333 1.00 . A A . 66 ILE N 1 1
10 15594 1 1 66 ILE O O 27.989 14.059 5.343 1.00 . A A . 66 ILE O 1 1
10 15595 1 1 67 THR C C 31.454 14.197 5.002 1.00 . A A . 67 THR C 1 1
10 15596 1 1 67 THR CA C 30.356 14.029 3.955 1.00 . A A . 67 THR CA 1 1
10 15597 1 1 67 THR CB C 30.975 13.874 2.551 1.00 . A A . 67 THR CB 1 1
10 15598 1 1 67 THR CG2 C 29.932 13.372 1.555 1.00 . A A . 67 THR CG2 1 1
10 15599 1 1 67 THR H H 29.634 15.969 3.520 1.00 . A A . 67 THR H 1 1
10 15600 1 1 67 THR HA H 29.802 13.128 4.179 1.00 . A A . 67 THR HA 1 1
10 15601 1 1 67 THR HB H 31.775 13.149 2.605 1.00 . A A . 67 THR HB 1 1
10 15602 1 1 67 THR HG1 H 30.835 15.605 1.596 1.00 . A A . 67 THR HG1 1 1
10 15603 1 1 67 THR HG21 H 29.118 14.080 1.492 1.00 . A A . 67 THR HG21 1 1
10 15604 1 1 67 THR HG22 H 29.552 12.416 1.884 1.00 . A A . 67 THR HG22 1 1
10 15605 1 1 67 THR HG23 H 30.388 13.261 0.582 1.00 . A A . 67 THR HG23 1 1
10 15606 1 1 67 THR N N 29.424 15.143 4.004 1.00 . A A . 67 THR N 1 1
10 15607 1 1 67 THR O O 32.213 13.265 5.287 1.00 . A A . 67 THR O 1 1
10 15608 1 1 67 THR OG1 O 31.510 15.128 2.102 1.00 . A A . 67 THR OG1 1 1
10 15609 1 1 68 HIS C C 31.958 16.861 7.470 1.00 . A A . 68 HIS C 1 1
10 15610 1 1 68 HIS CA C 32.460 15.679 6.651 1.00 . A A . 68 HIS CA 1 1
10 15611 1 1 68 HIS CB C 33.867 15.960 6.104 1.00 . A A . 68 HIS CB 1 1
10 15612 1 1 68 HIS CD2 C 35.184 15.615 8.319 1.00 . A A . 68 HIS CD2 1 1
10 15613 1 1 68 HIS CE1 C 36.488 17.369 8.186 1.00 . A A . 68 HIS CE1 1 1
10 15614 1 1 68 HIS CG C 34.878 16.264 7.170 1.00 . A A . 68 HIS CG 1 1
10 15615 1 1 68 HIS H H 30.927 16.103 5.264 1.00 . A A . 68 HIS H 1 1
10 15616 1 1 68 HIS HA H 32.501 14.810 7.292 1.00 . A A . 68 HIS HA 1 1
10 15617 1 1 68 HIS HB2 H 34.212 15.096 5.558 1.00 . A A . 68 HIS HB2 1 1
10 15618 1 1 68 HIS HB3 H 33.823 16.808 5.435 1.00 . A A . 68 HIS HB3 1 1
10 15619 1 1 68 HIS HD1 H 35.746 18.023 6.386 1.00 . A A . 68 HIS HD1 1 1
10 15620 1 1 68 HIS HD2 H 34.723 14.707 8.685 1.00 . A A . 68 HIS HD2 1 1
10 15621 1 1 68 HIS HE1 H 37.238 18.112 8.414 1.00 . A A . 68 HIS HE1 1 1
10 15622 1 1 68 HIS HE2 H 36.481 16.196 9.870 1.00 . A A . 68 HIS HE2 1 1
10 15623 1 1 68 HIS N N 31.526 15.390 5.575 1.00 . A A . 68 HIS N 1 1
10 15624 1 1 68 HIS ND1 N 35.714 17.355 7.117 1.00 . A A . 68 HIS ND1 1 1
10 15625 1 1 68 HIS NE2 N 36.186 16.323 8.934 1.00 . A A . 68 HIS NE2 1 1
10 15626 1 1 68 HIS O O 32.160 18.019 7.101 1.00 . A A . 68 HIS O 1 1
10 15627 1 1 69 PHE C C 31.836 18.374 10.123 1.00 . A A . 69 PHE C 1 1
10 15628 1 1 69 PHE CA C 30.729 17.591 9.434 1.00 . A A . 69 PHE CA 1 1
10 15629 1 1 69 PHE CB C 29.787 16.973 10.471 1.00 . A A . 69 PHE CB 1 1
10 15630 1 1 69 PHE CD1 C 28.493 15.098 9.411 1.00 . A A . 69 PHE CD1 1 1
10 15631 1 1 69 PHE CD2 C 27.385 17.177 9.779 1.00 . A A . 69 PHE CD2 1 1
10 15632 1 1 69 PHE CE1 C 27.337 14.576 8.863 1.00 . A A . 69 PHE CE1 1 1
10 15633 1 1 69 PHE CE2 C 26.227 16.660 9.232 1.00 . A A . 69 PHE CE2 1 1
10 15634 1 1 69 PHE CG C 28.530 16.403 9.875 1.00 . A A . 69 PHE CG 1 1
10 15635 1 1 69 PHE CZ C 26.202 15.358 8.774 1.00 . A A . 69 PHE CZ 1 1
10 15636 1 1 69 PHE H H 31.175 15.614 8.822 1.00 . A A . 69 PHE H 1 1
10 15637 1 1 69 PHE HA H 30.166 18.267 8.810 1.00 . A A . 69 PHE HA 1 1
10 15638 1 1 69 PHE HB2 H 30.301 16.177 10.987 1.00 . A A . 69 PHE HB2 1 1
10 15639 1 1 69 PHE HB3 H 29.502 17.733 11.185 1.00 . A A . 69 PHE HB3 1 1
10 15640 1 1 69 PHE HD1 H 29.379 14.484 9.480 1.00 . A A . 69 PHE HD1 1 1
10 15641 1 1 69 PHE HD2 H 27.403 18.196 10.137 1.00 . A A . 69 PHE HD2 1 1
10 15642 1 1 69 PHE HE1 H 27.321 13.557 8.504 1.00 . A A . 69 PHE HE1 1 1
10 15643 1 1 69 PHE HE2 H 25.341 17.273 9.165 1.00 . A A . 69 PHE HE2 1 1
10 15644 1 1 69 PHE HZ H 25.298 14.953 8.346 1.00 . A A . 69 PHE HZ 1 1
10 15645 1 1 69 PHE N N 31.290 16.560 8.573 1.00 . A A . 69 PHE N 1 1
10 15646 1 1 69 PHE O O 32.845 17.806 10.549 1.00 . A A . 69 PHE O 1 1
10 15647 1 1 70 THR C C 32.445 20.598 12.334 1.00 . A A . 70 THR C 1 1
10 15648 1 1 70 THR CA C 32.631 20.556 10.815 1.00 . A A . 70 THR CA 1 1
10 15649 1 1 70 THR CB C 32.506 21.972 10.225 1.00 . A A . 70 THR CB 1 1
10 15650 1 1 70 THR CG2 C 33.876 22.610 10.036 1.00 . A A . 70 THR CG2 1 1
10 15651 1 1 70 THR H H 30.815 20.067 9.871 1.00 . A A . 70 THR H 1 1
10 15652 1 1 70 THR HA H 33.614 20.171 10.585 1.00 . A A . 70 THR HA 1 1
10 15653 1 1 70 THR HB H 31.924 22.584 10.898 1.00 . A A . 70 THR HB 1 1
10 15654 1 1 70 THR HG1 H 32.290 21.255 8.396 1.00 . A A . 70 THR HG1 1 1
10 15655 1 1 70 THR HG21 H 33.760 23.584 9.585 1.00 . A A . 70 THR HG21 1 1
10 15656 1 1 70 THR HG22 H 34.477 21.985 9.392 1.00 . A A . 70 THR HG22 1 1
10 15657 1 1 70 THR HG23 H 34.362 22.712 10.993 1.00 . A A . 70 THR HG23 1 1
10 15658 1 1 70 THR N N 31.646 19.679 10.214 1.00 . A A . 70 THR N 1 1
10 15659 1 1 70 THR O O 31.543 19.954 12.871 1.00 . A A . 70 THR O 1 1
10 15660 1 1 70 THR OG1 O 31.843 21.900 8.953 1.00 . A A . 70 THR OG1 1 1
10 15661 1 1 71 ASP C C 32.038 22.250 14.931 1.00 . A A . 71 ASP C 1 1
10 15662 1 1 71 ASP CA C 33.238 21.427 14.477 1.00 . A A . 71 ASP CA 1 1
10 15663 1 1 71 ASP CB C 34.523 22.045 15.033 1.00 . A A . 71 ASP CB 1 1
10 15664 1 1 71 ASP CG C 35.760 21.240 14.692 1.00 . A A . 71 ASP CG 1 1
10 15665 1 1 71 ASP H H 33.987 21.851 12.544 1.00 . A A . 71 ASP H 1 1
10 15666 1 1 71 ASP HA H 33.137 20.424 14.861 1.00 . A A . 71 ASP HA 1 1
10 15667 1 1 71 ASP HB2 H 34.642 23.038 14.627 1.00 . A A . 71 ASP HB2 1 1
10 15668 1 1 71 ASP HB3 H 34.445 22.109 16.109 1.00 . A A . 71 ASP HB3 1 1
10 15669 1 1 71 ASP N N 33.297 21.346 13.022 1.00 . A A . 71 ASP N 1 1
10 15670 1 1 71 ASP O O 31.229 21.795 15.736 1.00 . A A . 71 ASP O 1 1
10 15671 1 1 71 ASP OD1 O 36.374 21.506 13.634 1.00 . A A . 71 ASP OD1 1 1
10 15672 1 1 71 ASP OD2 O 36.138 20.347 15.482 1.00 . A A . 71 ASP OD2 1 1
10 15673 1 1 72 GLU C C 29.583 24.106 13.979 1.00 . A A . 72 GLU C 1 1
10 15674 1 1 72 GLU CA C 30.851 24.369 14.784 1.00 . A A . 72 GLU CA 1 1
10 15675 1 1 72 GLU CB C 31.293 25.819 14.584 1.00 . A A . 72 GLU CB 1 1
10 15676 1 1 72 GLU CD C 32.671 25.848 16.711 1.00 . A A . 72 GLU CD 1 1
10 15677 1 1 72 GLU CG C 31.623 26.551 15.875 1.00 . A A . 72 GLU CG 1 1
10 15678 1 1 72 GLU H H 32.590 23.759 13.740 1.00 . A A . 72 GLU H 1 1
10 15679 1 1 72 GLU HA H 30.638 24.211 15.830 1.00 . A A . 72 GLU HA 1 1
10 15680 1 1 72 GLU HB2 H 32.172 25.829 13.959 1.00 . A A . 72 GLU HB2 1 1
10 15681 1 1 72 GLU HB3 H 30.502 26.357 14.084 1.00 . A A . 72 GLU HB3 1 1
10 15682 1 1 72 GLU HG2 H 31.987 27.537 15.628 1.00 . A A . 72 GLU HG2 1 1
10 15683 1 1 72 GLU HG3 H 30.719 26.641 16.460 1.00 . A A . 72 GLU HG3 1 1
10 15684 1 1 72 GLU N N 31.926 23.462 14.402 1.00 . A A . 72 GLU N 1 1
10 15685 1 1 72 GLU O O 28.474 24.317 14.467 1.00 . A A . 72 GLU O 1 1
10 15686 1 1 72 GLU OE1 O 33.850 25.824 16.300 1.00 . A A . 72 GLU OE1 1 1
10 15687 1 1 72 GLU OE2 O 32.323 25.331 17.790 1.00 . A A . 72 GLU OE2 1 1
10 15688 1 1 73 LEU C C 28.085 22.050 11.903 1.00 . A A . 73 LEU C 1 1
10 15689 1 1 73 LEU CA C 28.630 23.471 11.839 1.00 . A A . 73 LEU CA 1 1
10 15690 1 1 73 LEU CB C 29.038 23.796 10.392 1.00 . A A . 73 LEU CB 1 1
10 15691 1 1 73 LEU CD1 C 28.445 26.224 10.705 1.00 . A A . 73 LEU CD1 1 1
10 15692 1 1 73 LEU CD2 C 30.854 25.530 10.634 1.00 . A A . 73 LEU CD2 1 1
10 15693 1 1 73 LEU CG C 29.452 25.250 10.113 1.00 . A A . 73 LEU CG 1 1
10 15694 1 1 73 LEU H H 30.650 23.389 12.458 1.00 . A A . 73 LEU H 1 1
10 15695 1 1 73 LEU HA H 27.856 24.155 12.146 1.00 . A A . 73 LEU HA 1 1
10 15696 1 1 73 LEU HB2 H 29.868 23.156 10.128 1.00 . A A . 73 LEU HB2 1 1
10 15697 1 1 73 LEU HB3 H 28.207 23.556 9.748 1.00 . A A . 73 LEU HB3 1 1
10 15698 1 1 73 LEU HD11 H 27.475 26.052 10.263 1.00 . A A . 73 LEU HD11 1 1
10 15699 1 1 73 LEU HD12 H 28.760 27.237 10.499 1.00 . A A . 73 LEU HD12 1 1
10 15700 1 1 73 LEU HD13 H 28.385 26.076 11.773 1.00 . A A . 73 LEU HD13 1 1
10 15701 1 1 73 LEU HD21 H 31.122 26.553 10.414 1.00 . A A . 73 LEU HD21 1 1
10 15702 1 1 73 LEU HD22 H 31.555 24.863 10.154 1.00 . A A . 73 LEU HD22 1 1
10 15703 1 1 73 LEU HD23 H 30.878 25.370 11.701 1.00 . A A . 73 LEU HD23 1 1
10 15704 1 1 73 LEU HG H 29.462 25.405 9.043 1.00 . A A . 73 LEU HG 1 1
10 15705 1 1 73 LEU N N 29.753 23.640 12.752 1.00 . A A . 73 LEU N 1 1
10 15706 1 1 73 LEU O O 28.851 21.087 11.890 1.00 . A A . 73 LEU O 1 1
10 15707 1 1 74 PRO C C 25.417 23.329 13.491 1.00 . A A . 74 PRO C 1 1
10 15708 1 1 74 PRO CA C 25.808 23.002 12.048 1.00 . A A . 74 PRO CA 1 1
10 15709 1 1 74 PRO CB C 24.614 22.449 11.278 1.00 . A A . 74 PRO CB 1 1
10 15710 1 1 74 PRO CD C 26.051 20.605 11.940 1.00 . A A . 74 PRO CD 1 1
10 15711 1 1 74 PRO CG C 24.640 20.973 11.531 1.00 . A A . 74 PRO CG 1 1
10 15712 1 1 74 PRO HA H 26.180 23.888 11.558 1.00 . A A . 74 PRO HA 1 1
10 15713 1 1 74 PRO HB2 H 23.705 22.897 11.648 1.00 . A A . 74 PRO HB2 1 1
10 15714 1 1 74 PRO HB3 H 24.729 22.670 10.225 1.00 . A A . 74 PRO HB3 1 1
10 15715 1 1 74 PRO HD2 H 26.053 20.145 12.917 1.00 . A A . 74 PRO HD2 1 1
10 15716 1 1 74 PRO HD3 H 26.494 19.941 11.211 1.00 . A A . 74 PRO HD3 1 1
10 15717 1 1 74 PRO HG2 H 23.951 20.730 12.324 1.00 . A A . 74 PRO HG2 1 1
10 15718 1 1 74 PRO HG3 H 24.367 20.447 10.627 1.00 . A A . 74 PRO HG3 1 1
10 15719 1 1 74 PRO N N 26.754 21.894 11.968 1.00 . A A . 74 PRO N 1 1
10 15720 1 1 74 PRO O O 25.593 22.509 14.394 1.00 . A A . 74 PRO O 1 1
10 15721 1 1 75 SER C C 23.077 24.557 15.384 1.00 . A A . 75 SER C 1 1
10 15722 1 1 75 SER CA C 24.513 24.961 15.039 1.00 . A A . 75 SER CA 1 1
10 15723 1 1 75 SER CB C 24.675 26.475 15.144 1.00 . A A . 75 SER CB 1 1
10 15724 1 1 75 SER H H 24.734 25.126 12.941 1.00 . A A . 75 SER H 1 1
10 15725 1 1 75 SER HA H 25.185 24.488 15.739 1.00 . A A . 75 SER HA 1 1
10 15726 1 1 75 SER HB2 H 23.907 26.960 14.558 1.00 . A A . 75 SER HB2 1 1
10 15727 1 1 75 SER HB3 H 24.581 26.774 16.179 1.00 . A A . 75 SER HB3 1 1
10 15728 1 1 75 SER HG H 26.450 27.280 15.391 1.00 . A A . 75 SER HG 1 1
10 15729 1 1 75 SER N N 24.880 24.519 13.703 1.00 . A A . 75 SER N 1 1
10 15730 1 1 75 SER O O 22.159 24.690 14.563 1.00 . A A . 75 SER O 1 1
10 15731 1 1 75 SER OG O 25.945 26.886 14.664 1.00 . A A . 75 SER OG 1 1
10 15732 1 1 76 PRO C C 20.500 24.739 17.006 1.00 . A A . 76 PRO C 1 1
10 15733 1 1 76 PRO CA C 21.544 23.626 17.089 1.00 . A A . 76 PRO CA 1 1
10 15734 1 1 76 PRO CB C 21.784 23.222 18.552 1.00 . A A . 76 PRO CB 1 1
10 15735 1 1 76 PRO CD C 23.905 23.833 17.632 1.00 . A A . 76 PRO CD 1 1
10 15736 1 1 76 PRO CG C 23.121 23.775 18.910 1.00 . A A . 76 PRO CG 1 1
10 15737 1 1 76 PRO HA H 21.190 22.768 16.536 1.00 . A A . 76 PRO HA 1 1
10 15738 1 1 76 PRO HB2 H 21.006 23.643 19.173 1.00 . A A . 76 PRO HB2 1 1
10 15739 1 1 76 PRO HB3 H 21.770 22.146 18.634 1.00 . A A . 76 PRO HB3 1 1
10 15740 1 1 76 PRO HD2 H 24.606 24.655 17.653 1.00 . A A . 76 PRO HD2 1 1
10 15741 1 1 76 PRO HD3 H 24.420 22.899 17.463 1.00 . A A . 76 PRO HD3 1 1
10 15742 1 1 76 PRO HG2 H 23.010 24.766 19.327 1.00 . A A . 76 PRO HG2 1 1
10 15743 1 1 76 PRO HG3 H 23.609 23.123 19.620 1.00 . A A . 76 PRO HG3 1 1
10 15744 1 1 76 PRO N N 22.865 24.051 16.614 1.00 . A A . 76 PRO N 1 1
10 15745 1 1 76 PRO O O 19.313 24.472 16.816 1.00 . A A . 76 PRO O 1 1
10 15746 1 1 77 GLU C C 19.495 27.291 15.634 1.00 . A A . 77 GLU C 1 1
10 15747 1 1 77 GLU CA C 20.030 27.121 17.056 1.00 . A A . 77 GLU CA 1 1
10 15748 1 1 77 GLU CB C 20.707 28.397 17.550 1.00 . A A . 77 GLU CB 1 1
10 15749 1 1 77 GLU CD C 22.716 29.898 17.379 1.00 . A A . 77 GLU CD 1 1
10 15750 1 1 77 GLU CG C 21.901 28.805 16.723 1.00 . A A . 77 GLU CG 1 1
10 15751 1 1 77 GLU H H 21.900 26.146 17.285 1.00 . A A . 77 GLU H 1 1
10 15752 1 1 77 GLU HA H 19.202 26.907 17.701 1.00 . A A . 77 GLU HA 1 1
10 15753 1 1 77 GLU HB2 H 19.989 29.204 17.528 1.00 . A A . 77 GLU HB2 1 1
10 15754 1 1 77 GLU HB3 H 21.035 28.247 18.568 1.00 . A A . 77 GLU HB3 1 1
10 15755 1 1 77 GLU HG2 H 22.528 27.939 16.583 1.00 . A A . 77 GLU HG2 1 1
10 15756 1 1 77 GLU HG3 H 21.550 29.155 15.767 1.00 . A A . 77 GLU HG3 1 1
10 15757 1 1 77 GLU N N 20.942 25.987 17.133 1.00 . A A . 77 GLU N 1 1
10 15758 1 1 77 GLU O O 18.328 27.640 15.441 1.00 . A A . 77 GLU O 1 1
10 15759 1 1 77 GLU OE1 O 22.194 31.018 17.547 1.00 . A A . 77 GLU OE1 1 1
10 15760 1 1 77 GLU OE2 O 23.879 29.633 17.746 1.00 . A A . 77 GLU OE2 1 1
10 15761 1 1 78 ASP C C 19.004 25.848 12.982 1.00 . A A . 78 ASP C 1 1
10 15762 1 1 78 ASP CA C 19.910 27.038 13.249 1.00 . A A . 78 ASP CA 1 1
10 15763 1 1 78 ASP CB C 21.104 26.997 12.290 1.00 . A A . 78 ASP CB 1 1
10 15764 1 1 78 ASP CG C 22.026 28.190 12.438 1.00 . A A . 78 ASP CG 1 1
10 15765 1 1 78 ASP H H 21.272 26.800 14.851 1.00 . A A . 78 ASP H 1 1
10 15766 1 1 78 ASP HA H 19.350 27.948 13.085 1.00 . A A . 78 ASP HA 1 1
10 15767 1 1 78 ASP HB2 H 21.678 26.102 12.481 1.00 . A A . 78 ASP HB2 1 1
10 15768 1 1 78 ASP HB3 H 20.739 26.973 11.274 1.00 . A A . 78 ASP HB3 1 1
10 15769 1 1 78 ASP N N 20.339 27.017 14.643 1.00 . A A . 78 ASP N 1 1
10 15770 1 1 78 ASP O O 18.008 25.957 12.266 1.00 . A A . 78 ASP O 1 1
10 15771 1 1 78 ASP OD1 O 22.940 28.128 13.282 1.00 . A A . 78 ASP OD1 1 1
10 15772 1 1 78 ASP OD2 O 21.855 29.186 11.707 1.00 . A A . 78 ASP OD2 1 1
10 15773 1 1 79 VAL C C 17.111 23.774 13.965 1.00 . A A . 79 VAL C 1 1
10 15774 1 1 79 VAL CA C 18.532 23.504 13.465 1.00 . A A . 79 VAL CA 1 1
10 15775 1 1 79 VAL CB C 19.146 22.320 14.251 1.00 . A A . 79 VAL CB 1 1
10 15776 1 1 79 VAL CG1 C 18.268 21.079 14.150 1.00 . A A . 79 VAL CG1 1 1
10 15777 1 1 79 VAL CG2 C 20.549 22.014 13.746 1.00 . A A . 79 VAL CG2 1 1
10 15778 1 1 79 VAL H H 20.207 24.666 14.074 1.00 . A A . 79 VAL H 1 1
10 15779 1 1 79 VAL HA H 18.483 23.228 12.422 1.00 . A A . 79 VAL HA 1 1
10 15780 1 1 79 VAL HB H 19.215 22.602 15.291 1.00 . A A . 79 VAL HB 1 1
10 15781 1 1 79 VAL HG11 H 18.722 20.272 14.707 1.00 . A A . 79 VAL HG11 1 1
10 15782 1 1 79 VAL HG12 H 18.171 20.791 13.114 1.00 . A A . 79 VAL HG12 1 1
10 15783 1 1 79 VAL HG13 H 17.291 21.294 14.559 1.00 . A A . 79 VAL HG13 1 1
10 15784 1 1 79 VAL HG21 H 20.959 21.186 14.305 1.00 . A A . 79 VAL HG21 1 1
10 15785 1 1 79 VAL HG22 H 21.178 22.883 13.877 1.00 . A A . 79 VAL HG22 1 1
10 15786 1 1 79 VAL HG23 H 20.506 21.756 12.698 1.00 . A A . 79 VAL HG23 1 1
10 15787 1 1 79 VAL N N 19.357 24.705 13.572 1.00 . A A . 79 VAL N 1 1
10 15788 1 1 79 VAL O O 16.134 23.342 13.354 1.00 . A A . 79 VAL O 1 1
10 15789 1 1 80 GLU C C 14.929 25.741 14.614 1.00 . A A . 80 GLU C 1 1
10 15790 1 1 80 GLU CA C 15.703 24.874 15.612 1.00 . A A . 80 GLU CA 1 1
10 15791 1 1 80 GLU CB C 15.878 25.618 16.936 1.00 . A A . 80 GLU CB 1 1
10 15792 1 1 80 GLU CD C 14.746 26.755 18.881 1.00 . A A . 80 GLU CD 1 1
10 15793 1 1 80 GLU CG C 14.567 25.921 17.634 1.00 . A A . 80 GLU CG 1 1
10 15794 1 1 80 GLU H H 17.818 24.801 15.527 1.00 . A A . 80 GLU H 1 1
10 15795 1 1 80 GLU HA H 15.146 23.965 15.788 1.00 . A A . 80 GLU HA 1 1
10 15796 1 1 80 GLU HB2 H 16.485 25.015 17.596 1.00 . A A . 80 GLU HB2 1 1
10 15797 1 1 80 GLU HB3 H 16.386 26.552 16.747 1.00 . A A . 80 GLU HB3 1 1
10 15798 1 1 80 GLU HG2 H 13.927 26.459 16.952 1.00 . A A . 80 GLU HG2 1 1
10 15799 1 1 80 GLU HG3 H 14.096 24.988 17.907 1.00 . A A . 80 GLU HG3 1 1
10 15800 1 1 80 GLU N N 17.002 24.508 15.066 1.00 . A A . 80 GLU N 1 1
10 15801 1 1 80 GLU O O 13.725 25.555 14.412 1.00 . A A . 80 GLU O 1 1
10 15802 1 1 80 GLU OE1 O 14.949 27.978 18.751 1.00 . A A . 80 GLU OE1 1 1
10 15803 1 1 80 GLU OE2 O 14.674 26.192 19.995 1.00 . A A . 80 GLU OE2 1 1
10 15804 1 1 81 ARG C C 14.431 26.770 11.841 1.00 . A A . 81 ARG C 1 1
10 15805 1 1 81 ARG CA C 15.065 27.562 12.979 1.00 . A A . 81 ARG CA 1 1
10 15806 1 1 81 ARG CB C 16.142 28.497 12.419 1.00 . A A . 81 ARG CB 1 1
10 15807 1 1 81 ARG CD C 17.904 30.196 13.015 1.00 . A A . 81 ARG CD 1 1
10 15808 1 1 81 ARG CG C 16.543 29.613 13.367 1.00 . A A . 81 ARG CG 1 1
10 15809 1 1 81 ARG CZ C 18.466 31.796 11.221 1.00 . A A . 81 ARG CZ 1 1
10 15810 1 1 81 ARG H H 16.597 26.758 14.195 1.00 . A A . 81 ARG H 1 1
10 15811 1 1 81 ARG HA H 14.301 28.155 13.460 1.00 . A A . 81 ARG HA 1 1
10 15812 1 1 81 ARG HB2 H 17.023 27.915 12.192 1.00 . A A . 81 ARG HB2 1 1
10 15813 1 1 81 ARG HB3 H 15.774 28.944 11.508 1.00 . A A . 81 ARG HB3 1 1
10 15814 1 1 81 ARG HD2 H 18.083 31.057 13.641 1.00 . A A . 81 ARG HD2 1 1
10 15815 1 1 81 ARG HD3 H 18.660 29.450 13.214 1.00 . A A . 81 ARG HD3 1 1
10 15816 1 1 81 ARG HE H 17.773 29.932 10.918 1.00 . A A . 81 ARG HE 1 1
10 15817 1 1 81 ARG HG2 H 15.804 30.398 13.315 1.00 . A A . 81 ARG HG2 1 1
10 15818 1 1 81 ARG HG3 H 16.580 29.220 14.373 1.00 . A A . 81 ARG HG3 1 1
10 15819 1 1 81 ARG HH11 H 18.515 32.594 13.092 1.00 . A A . 81 ARG HH11 1 1
10 15820 1 1 81 ARG HH12 H 19.050 33.642 11.811 1.00 . A A . 81 ARG HH12 1 1
10 15821 1 1 81 ARG HH21 H 18.471 31.323 9.244 1.00 . A A . 81 ARG HH21 1 1
10 15822 1 1 81 ARG HH22 H 19.025 32.936 9.640 1.00 . A A . 81 ARG HH22 1 1
10 15823 1 1 81 ARG N N 15.645 26.671 13.983 1.00 . A A . 81 ARG N 1 1
10 15824 1 1 81 ARG NE N 18.007 30.607 11.612 1.00 . A A . 81 ARG NE 1 1
10 15825 1 1 81 ARG NH1 N 18.694 32.755 12.111 1.00 . A A . 81 ARG NH1 1 1
10 15826 1 1 81 ARG NH2 N 18.666 32.040 9.937 1.00 . A A . 81 ARG NH2 1 1
10 15827 1 1 81 ARG O O 13.238 26.920 11.556 1.00 . A A . 81 ARG O 1 1
10 15828 1 1 82 VAL C C 13.644 24.164 10.518 1.00 . A A . 82 VAL C 1 1
10 15829 1 1 82 VAL CA C 14.754 25.122 10.082 1.00 . A A . 82 VAL CA 1 1
10 15830 1 1 82 VAL CB C 15.908 24.328 9.414 1.00 . A A . 82 VAL CB 1 1
10 15831 1 1 82 VAL CG1 C 16.436 23.228 10.322 1.00 . A A . 82 VAL CG1 1 1
10 15832 1 1 82 VAL CG2 C 15.464 23.750 8.082 1.00 . A A . 82 VAL CG2 1 1
10 15833 1 1 82 VAL H H 16.163 25.823 11.504 1.00 . A A . 82 VAL H 1 1
10 15834 1 1 82 VAL HA H 14.350 25.805 9.349 1.00 . A A . 82 VAL HA 1 1
10 15835 1 1 82 VAL HB H 16.718 25.017 9.223 1.00 . A A . 82 VAL HB 1 1
10 15836 1 1 82 VAL HG11 H 15.640 22.533 10.546 1.00 . A A . 82 VAL HG11 1 1
10 15837 1 1 82 VAL HG12 H 16.801 23.665 11.240 1.00 . A A . 82 VAL HG12 1 1
10 15838 1 1 82 VAL HG13 H 17.241 22.707 9.826 1.00 . A A . 82 VAL HG13 1 1
10 15839 1 1 82 VAL HG21 H 16.284 23.207 7.635 1.00 . A A . 82 VAL HG21 1 1
10 15840 1 1 82 VAL HG22 H 15.162 24.551 7.425 1.00 . A A . 82 VAL HG22 1 1
10 15841 1 1 82 VAL HG23 H 14.632 23.079 8.240 1.00 . A A . 82 VAL HG23 1 1
10 15842 1 1 82 VAL N N 15.228 25.915 11.209 1.00 . A A . 82 VAL N 1 1
10 15843 1 1 82 VAL O O 12.703 23.906 9.768 1.00 . A A . 82 VAL O 1 1
10 15844 1 1 83 ARG C C 11.389 23.414 12.348 1.00 . A A . 83 ARG C 1 1
10 15845 1 1 83 ARG CA C 12.761 22.745 12.288 1.00 . A A . 83 ARG CA 1 1
10 15846 1 1 83 ARG CB C 13.194 22.292 13.685 1.00 . A A . 83 ARG CB 1 1
10 15847 1 1 83 ARG CD C 12.787 20.887 15.709 1.00 . A A . 83 ARG CD 1 1
10 15848 1 1 83 ARG CG C 12.326 21.207 14.298 1.00 . A A . 83 ARG CG 1 1
10 15849 1 1 83 ARG CZ C 11.792 19.637 17.586 1.00 . A A . 83 ARG CZ 1 1
10 15850 1 1 83 ARG H H 14.528 23.909 12.296 1.00 . A A . 83 ARG H 1 1
10 15851 1 1 83 ARG HA H 12.706 21.886 11.633 1.00 . A A . 83 ARG HA 1 1
10 15852 1 1 83 ARG HB2 H 14.205 21.918 13.627 1.00 . A A . 83 ARG HB2 1 1
10 15853 1 1 83 ARG HB3 H 13.178 23.148 14.344 1.00 . A A . 83 ARG HB3 1 1
10 15854 1 1 83 ARG HD2 H 13.843 20.665 15.684 1.00 . A A . 83 ARG HD2 1 1
10 15855 1 1 83 ARG HD3 H 12.622 21.754 16.331 1.00 . A A . 83 ARG HD3 1 1
10 15856 1 1 83 ARG HE H 11.851 19.003 15.688 1.00 . A A . 83 ARG HE 1 1
10 15857 1 1 83 ARG HG2 H 11.302 21.550 14.330 1.00 . A A . 83 ARG HG2 1 1
10 15858 1 1 83 ARG HG3 H 12.393 20.316 13.692 1.00 . A A . 83 ARG HG3 1 1
10 15859 1 1 83 ARG HH11 H 12.410 21.512 18.074 1.00 . A A . 83 ARG HH11 1 1
10 15860 1 1 83 ARG HH12 H 11.812 20.547 19.395 1.00 . A A . 83 ARG HH12 1 1
10 15861 1 1 83 ARG HH21 H 11.053 17.753 17.438 1.00 . A A . 83 ARG HH21 1 1
10 15862 1 1 83 ARG HH22 H 11.049 18.445 19.044 1.00 . A A . 83 ARG HH22 1 1
10 15863 1 1 83 ARG N N 13.750 23.662 11.744 1.00 . A A . 83 ARG N 1 1
10 15864 1 1 83 ARG NE N 12.081 19.747 16.290 1.00 . A A . 83 ARG NE 1 1
10 15865 1 1 83 ARG NH1 N 12.022 20.647 18.415 1.00 . A A . 83 ARG NH1 1 1
10 15866 1 1 83 ARG NH2 N 11.252 18.525 18.057 1.00 . A A . 83 ARG NH2 1 1
10 15867 1 1 83 ARG O O 10.398 22.858 11.879 1.00 . A A . 83 ARG O 1 1
10 15868 1 1 84 ALA C C 9.573 25.767 11.645 1.00 . A A . 84 ALA C 1 1
10 15869 1 1 84 ALA CA C 10.100 25.366 13.022 1.00 . A A . 84 ALA CA 1 1
10 15870 1 1 84 ALA CB C 10.301 26.594 13.898 1.00 . A A . 84 ALA CB 1 1
10 15871 1 1 84 ALA H H 12.179 25.016 13.255 1.00 . A A . 84 ALA H 1 1
10 15872 1 1 84 ALA HA H 9.372 24.727 13.501 1.00 . A A . 84 ALA HA 1 1
10 15873 1 1 84 ALA HB1 H 11.019 27.255 13.434 1.00 . A A . 84 ALA HB1 1 1
10 15874 1 1 84 ALA HB2 H 10.666 26.290 14.867 1.00 . A A . 84 ALA HB2 1 1
10 15875 1 1 84 ALA HB3 H 9.359 27.111 14.015 1.00 . A A . 84 ALA HB3 1 1
10 15876 1 1 84 ALA N N 11.347 24.619 12.907 1.00 . A A . 84 ALA N 1 1
10 15877 1 1 84 ALA O O 8.373 25.683 11.379 1.00 . A A . 84 ALA O 1 1
10 15878 1 1 85 ARG C C 9.530 25.460 8.616 1.00 . A A . 85 ARG C 1 1
10 15879 1 1 85 ARG CA C 10.141 26.609 9.421 1.00 . A A . 85 ARG CA 1 1
10 15880 1 1 85 ARG CB C 11.398 27.132 8.715 1.00 . A A . 85 ARG CB 1 1
10 15881 1 1 85 ARG CD C 10.595 28.862 7.037 1.00 . A A . 85 ARG CD 1 1
10 15882 1 1 85 ARG CG C 11.209 27.481 7.243 1.00 . A A . 85 ARG CG 1 1
10 15883 1 1 85 ARG CZ C 8.161 28.748 6.627 1.00 . A A . 85 ARG CZ 1 1
10 15884 1 1 85 ARG H H 11.429 26.223 11.058 1.00 . A A . 85 ARG H 1 1
10 15885 1 1 85 ARG HA H 9.420 27.410 9.492 1.00 . A A . 85 ARG HA 1 1
10 15886 1 1 85 ARG HB2 H 11.733 28.022 9.226 1.00 . A A . 85 ARG HB2 1 1
10 15887 1 1 85 ARG HB3 H 12.170 26.380 8.785 1.00 . A A . 85 ARG HB3 1 1
10 15888 1 1 85 ARG HD2 H 11.165 29.579 7.609 1.00 . A A . 85 ARG HD2 1 1
10 15889 1 1 85 ARG HD3 H 10.662 29.114 5.987 1.00 . A A . 85 ARG HD3 1 1
10 15890 1 1 85 ARG HE H 9.015 29.194 8.384 1.00 . A A . 85 ARG HE 1 1
10 15891 1 1 85 ARG HG2 H 12.170 27.455 6.756 1.00 . A A . 85 ARG HG2 1 1
10 15892 1 1 85 ARG HG3 H 10.561 26.741 6.795 1.00 . A A . 85 ARG HG3 1 1
10 15893 1 1 85 ARG HH11 H 9.311 28.230 5.030 1.00 . A A . 85 ARG HH11 1 1
10 15894 1 1 85 ARG HH12 H 7.596 28.225 4.752 1.00 . A A . 85 ARG HH12 1 1
10 15895 1 1 85 ARG HH21 H 6.740 29.200 8.008 1.00 . A A . 85 ARG HH21 1 1
10 15896 1 1 85 ARG HH22 H 6.140 28.783 6.428 1.00 . A A . 85 ARG HH22 1 1
10 15897 1 1 85 ARG N N 10.485 26.188 10.776 1.00 . A A . 85 ARG N 1 1
10 15898 1 1 85 ARG NE N 9.193 28.941 7.452 1.00 . A A . 85 ARG NE 1 1
10 15899 1 1 85 ARG NH1 N 8.372 28.370 5.370 1.00 . A A . 85 ARG NH1 1 1
10 15900 1 1 85 ARG NH2 N 6.916 28.920 7.060 1.00 . A A . 85 ARG NH2 1 1
10 15901 1 1 85 ARG O O 8.464 25.607 8.017 1.00 . A A . 85 ARG O 1 1
10 15902 1 1 86 LEU C C 8.585 22.455 8.362 1.00 . A A . 86 LEU C 1 1
10 15903 1 1 86 LEU CA C 9.799 23.180 7.793 1.00 . A A . 86 LEU CA 1 1
10 15904 1 1 86 LEU CB C 10.965 22.201 7.629 1.00 . A A . 86 LEU CB 1 1
10 15905 1 1 86 LEU CD1 C 11.287 22.266 5.138 1.00 . A A . 86 LEU CD1 1 1
10 15906 1 1 86 LEU CD2 C 12.444 23.944 6.561 1.00 . A A . 86 LEU CD2 1 1
10 15907 1 1 86 LEU CG C 11.943 22.512 6.486 1.00 . A A . 86 LEU CG 1 1
10 15908 1 1 86 LEU H H 10.999 24.230 9.194 1.00 . A A . 86 LEU H 1 1
10 15909 1 1 86 LEU HA H 9.538 23.567 6.819 1.00 . A A . 86 LEU HA 1 1
10 15910 1 1 86 LEU HB2 H 11.523 22.185 8.553 1.00 . A A . 86 LEU HB2 1 1
10 15911 1 1 86 LEU HB3 H 10.555 21.217 7.461 1.00 . A A . 86 LEU HB3 1 1
10 15912 1 1 86 LEU HD11 H 10.422 22.904 5.036 1.00 . A A . 86 LEU HD11 1 1
10 15913 1 1 86 LEU HD12 H 10.982 21.232 5.069 1.00 . A A . 86 LEU HD12 1 1
10 15914 1 1 86 LEU HD13 H 11.991 22.488 4.349 1.00 . A A . 86 LEU HD13 1 1
10 15915 1 1 86 LEU HD21 H 13.117 24.133 5.740 1.00 . A A . 86 LEU HD21 1 1
10 15916 1 1 86 LEU HD22 H 12.965 24.094 7.497 1.00 . A A . 86 LEU HD22 1 1
10 15917 1 1 86 LEU HD23 H 11.606 24.622 6.504 1.00 . A A . 86 LEU HD23 1 1
10 15918 1 1 86 LEU HG H 12.797 21.854 6.572 1.00 . A A . 86 LEU HG 1 1
10 15919 1 1 86 LEU N N 10.201 24.316 8.620 1.00 . A A . 86 LEU N 1 1
10 15920 1 1 86 LEU O O 7.858 21.783 7.623 1.00 . A A . 86 LEU O 1 1
10 15921 1 1 87 ALA C C 5.894 22.450 9.786 1.00 . A A . 87 ALA C 1 1
10 15922 1 1 87 ALA CA C 7.229 21.950 10.326 1.00 . A A . 87 ALA CA 1 1
10 15923 1 1 87 ALA CB C 7.300 22.168 11.831 1.00 . A A . 87 ALA CB 1 1
10 15924 1 1 87 ALA H H 8.961 23.165 10.196 1.00 . A A . 87 ALA H 1 1
10 15925 1 1 87 ALA HA H 7.306 20.890 10.138 1.00 . A A . 87 ALA HA 1 1
10 15926 1 1 87 ALA HB1 H 6.504 21.618 12.312 1.00 . A A . 87 ALA HB1 1 1
10 15927 1 1 87 ALA HB2 H 7.193 23.220 12.049 1.00 . A A . 87 ALA HB2 1 1
10 15928 1 1 87 ALA HB3 H 8.252 21.819 12.201 1.00 . A A . 87 ALA HB3 1 1
10 15929 1 1 87 ALA N N 8.354 22.606 9.663 1.00 . A A . 87 ALA N 1 1
10 15930 1 1 87 ALA O O 4.891 21.735 9.818 1.00 . A A . 87 ALA O 1 1
10 15931 1 1 88 ALA C C 4.186 23.619 7.479 1.00 . A A . 88 ALA C 1 1
10 15932 1 1 88 ALA CA C 4.674 24.296 8.760 1.00 . A A . 88 ALA CA 1 1
10 15933 1 1 88 ALA CB C 4.906 25.779 8.517 1.00 . A A . 88 ALA CB 1 1
10 15934 1 1 88 ALA H H 6.734 24.177 9.235 1.00 . A A . 88 ALA H 1 1
10 15935 1 1 88 ALA HA H 3.911 24.197 9.518 1.00 . A A . 88 ALA HA 1 1
10 15936 1 1 88 ALA HB1 H 3.982 26.241 8.202 1.00 . A A . 88 ALA HB1 1 1
10 15937 1 1 88 ALA HB2 H 5.652 25.905 7.745 1.00 . A A . 88 ALA HB2 1 1
10 15938 1 1 88 ALA HB3 H 5.249 26.244 9.429 1.00 . A A . 88 ALA HB3 1 1
10 15939 1 1 88 ALA N N 5.892 23.674 9.269 1.00 . A A . 88 ALA N 1 1
10 15940 1 1 88 ALA O O 3.027 23.767 7.093 1.00 . A A . 88 ALA O 1 1
10 15941 1 1 89 GLN C C 4.325 20.749 5.805 1.00 . A A . 89 GLN C 1 1
10 15942 1 1 89 GLN CA C 4.730 22.205 5.577 1.00 . A A . 89 GLN CA 1 1
10 15943 1 1 89 GLN CB C 5.896 22.275 4.580 1.00 . A A . 89 GLN CB 1 1
10 15944 1 1 89 GLN CD C 6.624 24.708 4.876 1.00 . A A . 89 GLN CD 1 1
10 15945 1 1 89 GLN CG C 6.089 23.644 3.932 1.00 . A A . 89 GLN CG 1 1
10 15946 1 1 89 GLN H H 5.967 22.754 7.209 1.00 . A A . 89 GLN H 1 1
10 15947 1 1 89 GLN HA H 3.885 22.729 5.154 1.00 . A A . 89 GLN HA 1 1
10 15948 1 1 89 GLN HB2 H 6.806 22.011 5.093 1.00 . A A . 89 GLN HB2 1 1
10 15949 1 1 89 GLN HB3 H 5.721 21.553 3.795 1.00 . A A . 89 GLN HB3 1 1
10 15950 1 1 89 GLN HE21 H 7.741 23.372 5.827 1.00 . A A . 89 GLN HE21 1 1
10 15951 1 1 89 GLN HE22 H 7.838 24.992 6.426 1.00 . A A . 89 GLN HE22 1 1
10 15952 1 1 89 GLN HG2 H 6.785 23.540 3.113 1.00 . A A . 89 GLN HG2 1 1
10 15953 1 1 89 GLN HG3 H 5.137 23.977 3.544 1.00 . A A . 89 GLN HG3 1 1
10 15954 1 1 89 GLN N N 5.069 22.867 6.832 1.00 . A A . 89 GLN N 1 1
10 15955 1 1 89 GLN NE2 N 7.486 24.315 5.801 1.00 . A A . 89 GLN NE2 1 1
10 15956 1 1 89 GLN O O 4.200 19.976 4.854 1.00 . A A . 89 GLN O 1 1
10 15957 1 1 89 GLN OE1 O 6.287 25.882 4.753 1.00 . A A . 89 GLN OE1 1 1
10 15958 1 1 90 GLY C C 4.622 18.225 8.188 1.00 . A A . 90 GLY C 1 1
10 15959 1 1 90 GLY CA C 3.641 19.039 7.368 1.00 . A A . 90 GLY CA 1 1
10 15960 1 1 90 GLY H H 4.308 21.008 7.792 1.00 . A A . 90 GLY H 1 1
10 15961 1 1 90 GLY HA2 H 2.717 19.124 7.920 1.00 . A A . 90 GLY HA2 1 1
10 15962 1 1 90 GLY HA3 H 3.446 18.519 6.442 1.00 . A A . 90 GLY HA3 1 1
10 15963 1 1 90 GLY N N 4.127 20.374 7.064 1.00 . A A . 90 GLY N 1 1
10 15964 1 1 90 GLY O O 4.242 17.631 9.197 1.00 . A A . 90 GLY O 1 1
10 15965 1 1 91 TRP C C 6.719 15.944 8.287 1.00 . A A . 91 TRP C 1 1
10 15966 1 1 91 TRP CA C 6.946 17.457 8.420 1.00 . A A . 91 TRP CA 1 1
10 15967 1 1 91 TRP CB C 7.037 17.872 9.896 1.00 . A A . 91 TRP CB 1 1
10 15968 1 1 91 TRP CD1 C 8.551 16.290 11.229 1.00 . A A . 91 TRP CD1 1 1
10 15969 1 1 91 TRP CD2 C 9.502 18.240 10.685 1.00 . A A . 91 TRP CD2 1 1
10 15970 1 1 91 TRP CE2 C 10.432 17.477 11.413 1.00 . A A . 91 TRP CE2 1 1
10 15971 1 1 91 TRP CE3 C 9.874 19.510 10.236 1.00 . A A . 91 TRP CE3 1 1
10 15972 1 1 91 TRP CG C 8.307 17.462 10.576 1.00 . A A . 91 TRP CG 1 1
10 15973 1 1 91 TRP CH2 C 12.047 19.191 11.252 1.00 . A A . 91 TRP CH2 1 1
10 15974 1 1 91 TRP CZ2 C 11.711 17.944 11.702 1.00 . A A . 91 TRP CZ2 1 1
10 15975 1 1 91 TRP CZ3 C 11.144 19.970 10.523 1.00 . A A . 91 TRP CZ3 1 1
10 15976 1 1 91 TRP H H 6.097 18.697 6.930 1.00 . A A . 91 TRP H 1 1
10 15977 1 1 91 TRP HA H 7.876 17.707 7.930 1.00 . A A . 91 TRP HA 1 1
10 15978 1 1 91 TRP HB2 H 6.961 18.947 9.962 1.00 . A A . 91 TRP HB2 1 1
10 15979 1 1 91 TRP HB3 H 6.212 17.428 10.435 1.00 . A A . 91 TRP HB3 1 1
10 15980 1 1 91 TRP HD1 H 7.836 15.485 11.324 1.00 . A A . 91 TRP HD1 1 1
10 15981 1 1 91 TRP HE1 H 10.242 15.559 12.241 1.00 . A A . 91 TRP HE1 1 1
10 15982 1 1 91 TRP HE3 H 9.189 20.126 9.672 1.00 . A A . 91 TRP HE3 1 1
10 15983 1 1 91 TRP HH2 H 13.029 19.592 11.453 1.00 . A A . 91 TRP HH2 1 1
10 15984 1 1 91 TRP HZ2 H 12.423 17.354 12.261 1.00 . A A . 91 TRP HZ2 1 1
10 15985 1 1 91 TRP HZ3 H 11.448 20.949 10.186 1.00 . A A . 91 TRP HZ3 1 1
10 15986 1 1 91 TRP N N 5.880 18.202 7.744 1.00 . A A . 91 TRP N 1 1
10 15987 1 1 91 TRP NE1 N 9.830 16.290 11.731 1.00 . A A . 91 TRP NE1 1 1
10 15988 1 1 91 TRP O O 6.105 15.313 9.148 1.00 . A A . 91 TRP O 1 1
10 15989 1 1 92 PRO C C 8.028 13.006 7.551 1.00 . A A . 92 PRO C 1 1
10 15990 1 1 92 PRO CA C 7.004 13.929 6.880 1.00 . A A . 92 PRO CA 1 1
10 15991 1 1 92 PRO CB C 7.175 13.897 5.363 1.00 . A A . 92 PRO CB 1 1
10 15992 1 1 92 PRO CD C 7.996 16.023 6.132 1.00 . A A . 92 PRO CD 1 1
10 15993 1 1 92 PRO CG C 8.179 14.961 5.076 1.00 . A A . 92 PRO CG 1 1
10 15994 1 1 92 PRO HA H 6.007 13.607 7.138 1.00 . A A . 92 PRO HA 1 1
10 15995 1 1 92 PRO HB2 H 7.530 12.923 5.059 1.00 . A A . 92 PRO HB2 1 1
10 15996 1 1 92 PRO HB3 H 6.230 14.108 4.887 1.00 . A A . 92 PRO HB3 1 1
10 15997 1 1 92 PRO HD2 H 8.954 16.341 6.514 1.00 . A A . 92 PRO HD2 1 1
10 15998 1 1 92 PRO HD3 H 7.453 16.865 5.727 1.00 . A A . 92 PRO HD3 1 1
10 15999 1 1 92 PRO HG2 H 9.175 14.547 5.134 1.00 . A A . 92 PRO HG2 1 1
10 16000 1 1 92 PRO HG3 H 8.002 15.376 4.094 1.00 . A A . 92 PRO HG3 1 1
10 16001 1 1 92 PRO N N 7.210 15.349 7.184 1.00 . A A . 92 PRO N 1 1
10 16002 1 1 92 PRO O O 8.442 11.994 6.976 1.00 . A A . 92 PRO O 1 1
10 16003 1 1 93 LEU C C 8.652 11.879 10.710 1.00 . A A . 93 LEU C 1 1
10 16004 1 1 93 LEU CA C 9.361 12.515 9.524 1.00 . A A . 93 LEU CA 1 1
10 16005 1 1 93 LEU CB C 10.567 13.325 10.025 1.00 . A A . 93 LEU CB 1 1
10 16006 1 1 93 LEU CD1 C 10.984 14.964 8.156 1.00 . A A . 93 LEU CD1 1 1
10 16007 1 1 93 LEU CD2 C 12.875 14.201 9.597 1.00 . A A . 93 LEU CD2 1 1
10 16008 1 1 93 LEU CG C 11.555 13.803 8.955 1.00 . A A . 93 LEU CG 1 1
10 16009 1 1 93 LEU H H 8.076 14.168 9.175 1.00 . A A . 93 LEU H 1 1
10 16010 1 1 93 LEU HA H 9.711 11.732 8.866 1.00 . A A . 93 LEU HA 1 1
10 16011 1 1 93 LEU HB2 H 10.193 14.193 10.547 1.00 . A A . 93 LEU HB2 1 1
10 16012 1 1 93 LEU HB3 H 11.108 12.713 10.731 1.00 . A A . 93 LEU HB3 1 1
10 16013 1 1 93 LEU HD11 H 11.702 15.275 7.412 1.00 . A A . 93 LEU HD11 1 1
10 16014 1 1 93 LEU HD12 H 10.773 15.789 8.820 1.00 . A A . 93 LEU HD12 1 1
10 16015 1 1 93 LEU HD13 H 10.073 14.650 7.669 1.00 . A A . 93 LEU HD13 1 1
10 16016 1 1 93 LEU HD21 H 13.297 13.349 10.111 1.00 . A A . 93 LEU HD21 1 1
10 16017 1 1 93 LEU HD22 H 12.706 15.000 10.305 1.00 . A A . 93 LEU HD22 1 1
10 16018 1 1 93 LEU HD23 H 13.562 14.535 8.833 1.00 . A A . 93 LEU HD23 1 1
10 16019 1 1 93 LEU HG H 11.751 12.991 8.270 1.00 . A A . 93 LEU HG 1 1
10 16020 1 1 93 LEU N N 8.428 13.347 8.768 1.00 . A A . 93 LEU N 1 1
10 16021 1 1 93 LEU O O 8.408 10.673 10.734 1.00 . A A . 93 LEU O 1 1
10 16022 1 1 94 ASP C C 6.879 13.432 13.494 1.00 . A A . 94 ASP C 1 1
10 16023 1 1 94 ASP CA C 7.646 12.265 12.895 1.00 . A A . 94 ASP CA 1 1
10 16024 1 1 94 ASP CB C 8.668 11.716 13.900 1.00 . A A . 94 ASP CB 1 1
10 16025 1 1 94 ASP CG C 8.034 11.276 15.206 1.00 . A A . 94 ASP CG 1 1
10 16026 1 1 94 ASP H H 8.517 13.664 11.583 1.00 . A A . 94 ASP H 1 1
10 16027 1 1 94 ASP HA H 6.950 11.485 12.626 1.00 . A A . 94 ASP HA 1 1
10 16028 1 1 94 ASP HB2 H 9.169 10.867 13.463 1.00 . A A . 94 ASP HB2 1 1
10 16029 1 1 94 ASP HB3 H 9.396 12.484 14.116 1.00 . A A . 94 ASP HB3 1 1
10 16030 1 1 94 ASP N N 8.316 12.711 11.683 1.00 . A A . 94 ASP N 1 1
10 16031 1 1 94 ASP O O 7.357 14.566 13.466 1.00 . A A . 94 ASP O 1 1
10 16032 1 1 94 ASP OD1 O 7.229 10.316 15.191 1.00 . A A . 94 ASP OD1 1 1
10 16033 1 1 94 ASP OD2 O 8.351 11.873 16.257 1.00 . A A . 94 ASP OD2 1 1
10 16034 1 1 95 ASP C C 5.530 14.901 15.731 1.00 . A A . 95 ASP C 1 1
10 16035 1 1 95 ASP CA C 4.839 14.218 14.555 1.00 . A A . 95 ASP CA 1 1
10 16036 1 1 95 ASP CB C 3.486 13.657 14.986 1.00 . A A . 95 ASP CB 1 1
10 16037 1 1 95 ASP CG C 2.505 14.753 15.338 1.00 . A A . 95 ASP CG 1 1
10 16038 1 1 95 ASP H H 5.367 12.237 14.016 1.00 . A A . 95 ASP H 1 1
10 16039 1 1 95 ASP HA H 4.681 14.950 13.776 1.00 . A A . 95 ASP HA 1 1
10 16040 1 1 95 ASP HB2 H 3.072 13.070 14.181 1.00 . A A . 95 ASP HB2 1 1
10 16041 1 1 95 ASP HB3 H 3.624 13.028 15.854 1.00 . A A . 95 ASP HB3 1 1
10 16042 1 1 95 ASP N N 5.686 13.164 14.005 1.00 . A A . 95 ASP N 1 1
10 16043 1 1 95 ASP O O 6.313 14.279 16.448 1.00 . A A . 95 ASP O 1 1
10 16044 1 1 95 ASP OD1 O 2.013 15.430 14.407 1.00 . A A . 95 ASP OD1 1 1
10 16045 1 1 95 ASP OD2 O 2.232 14.954 16.536 1.00 . A A . 95 ASP OD2 1 1
10 16046 1 1 96 VAL C C 5.409 16.827 18.318 1.00 . A A . 96 VAL C 1 1
10 16047 1 1 96 VAL CA C 5.975 16.969 16.901 1.00 . A A . 96 VAL CA 1 1
10 16048 1 1 96 VAL CB C 6.050 18.462 16.484 1.00 . A A . 96 VAL CB 1 1
10 16049 1 1 96 VAL CG1 C 4.668 19.034 16.193 1.00 . A A . 96 VAL CG1 1 1
10 16050 1 1 96 VAL CG2 C 6.766 19.287 17.545 1.00 . A A . 96 VAL CG2 1 1
10 16051 1 1 96 VAL H H 4.513 16.590 15.423 1.00 . A A . 96 VAL H 1 1
10 16052 1 1 96 VAL HA H 6.988 16.589 16.913 1.00 . A A . 96 VAL HA 1 1
10 16053 1 1 96 VAL HB H 6.628 18.521 15.574 1.00 . A A . 96 VAL HB 1 1
10 16054 1 1 96 VAL HG11 H 4.055 18.955 17.080 1.00 . A A . 96 VAL HG11 1 1
10 16055 1 1 96 VAL HG12 H 4.210 18.479 15.388 1.00 . A A . 96 VAL HG12 1 1
10 16056 1 1 96 VAL HG13 H 4.759 20.071 15.910 1.00 . A A . 96 VAL HG13 1 1
10 16057 1 1 96 VAL HG21 H 7.773 18.916 17.671 1.00 . A A . 96 VAL HG21 1 1
10 16058 1 1 96 VAL HG22 H 6.233 19.207 18.480 1.00 . A A . 96 VAL HG22 1 1
10 16059 1 1 96 VAL HG23 H 6.799 20.321 17.237 1.00 . A A . 96 VAL HG23 1 1
10 16060 1 1 96 VAL N N 5.243 16.178 15.929 1.00 . A A . 96 VAL N 1 1
10 16061 1 1 96 VAL O O 4.424 17.465 18.691 1.00 . A A . 96 VAL O 1 1
10 16062 1 1 97 ARG C C 7.123 16.055 21.215 1.00 . A A . 97 ARG C 1 1
10 16063 1 1 97 ARG CA C 5.791 15.844 20.515 1.00 . A A . 97 ARG CA 1 1
10 16064 1 1 97 ARG CB C 5.164 14.497 20.895 1.00 . A A . 97 ARG CB 1 1
10 16065 1 1 97 ARG CD C 2.822 15.394 20.922 1.00 . A A . 97 ARG CD 1 1
10 16066 1 1 97 ARG CG C 3.749 14.326 20.362 1.00 . A A . 97 ARG CG 1 1
10 16067 1 1 97 ARG CZ C 0.608 16.379 20.435 1.00 . A A . 97 ARG CZ 1 1
10 16068 1 1 97 ARG H H 6.660 15.317 18.665 1.00 . A A . 97 ARG H 1 1
10 16069 1 1 97 ARG HA H 5.119 16.645 20.794 1.00 . A A . 97 ARG HA 1 1
10 16070 1 1 97 ARG HB2 H 5.777 13.702 20.498 1.00 . A A . 97 ARG HB2 1 1
10 16071 1 1 97 ARG HB3 H 5.132 14.416 21.971 1.00 . A A . 97 ARG HB3 1 1
10 16072 1 1 97 ARG HD2 H 2.651 15.189 21.968 1.00 . A A . 97 ARG HD2 1 1
10 16073 1 1 97 ARG HD3 H 3.303 16.356 20.819 1.00 . A A . 97 ARG HD3 1 1
10 16074 1 1 97 ARG HE H 1.352 14.726 19.565 1.00 . A A . 97 ARG HE 1 1
10 16075 1 1 97 ARG HG2 H 3.768 14.404 19.285 1.00 . A A . 97 ARG HG2 1 1
10 16076 1 1 97 ARG HG3 H 3.381 13.352 20.650 1.00 . A A . 97 ARG HG3 1 1
10 16077 1 1 97 ARG HH11 H 1.631 17.303 21.927 1.00 . A A . 97 ARG HH11 1 1
10 16078 1 1 97 ARG HH12 H 0.105 18.029 21.517 1.00 . A A . 97 ARG HH12 1 1
10 16079 1 1 97 ARG HH21 H -0.670 15.672 19.020 1.00 . A A . 97 ARG HH21 1 1
10 16080 1 1 97 ARG HH22 H -1.200 17.094 19.866 1.00 . A A . 97 ARG HH22 1 1
10 16081 1 1 97 ARG N N 6.023 15.937 19.081 1.00 . A A . 97 ARG N 1 1
10 16082 1 1 97 ARG NE N 1.530 15.433 20.233 1.00 . A A . 97 ARG NE 1 1
10 16083 1 1 97 ARG NH1 N 0.797 17.310 21.368 1.00 . A A . 97 ARG NH1 1 1
10 16084 1 1 97 ARG NH2 N -0.510 16.383 19.720 1.00 . A A . 97 ARG NH2 1 1
10 16085 1 1 97 ARG O O 7.918 15.124 21.376 1.00 . A A . 97 ARG O 1 1
10 16086 1 1 98 ASP C C 9.001 17.577 23.438 1.00 . A A . 98 ASP C 1 1
10 16087 1 1 98 ASP CA C 8.713 17.726 21.953 1.00 . A A . 98 ASP CA 1 1
10 16088 1 1 98 ASP CB C 8.928 19.177 21.527 1.00 . A A . 98 ASP CB 1 1
10 16089 1 1 98 ASP CG C 10.385 19.582 21.581 1.00 . A A . 98 ASP CG 1 1
10 16090 1 1 98 ASP H H 6.632 17.937 21.658 1.00 . A A . 98 ASP H 1 1
10 16091 1 1 98 ASP HA H 9.407 17.106 21.407 1.00 . A A . 98 ASP HA 1 1
10 16092 1 1 98 ASP HB2 H 8.574 19.306 20.515 1.00 . A A . 98 ASP HB2 1 1
10 16093 1 1 98 ASP HB3 H 8.368 19.824 22.186 1.00 . A A . 98 ASP HB3 1 1
10 16094 1 1 98 ASP N N 7.372 17.297 21.597 1.00 . A A . 98 ASP N 1 1
10 16095 1 1 98 ASP O O 8.228 18.011 24.293 1.00 . A A . 98 ASP O 1 1
10 16096 1 1 98 ASP OD1 O 11.143 19.187 20.674 1.00 . A A . 98 ASP OD1 1 1
10 16097 1 1 98 ASP OD2 O 10.779 20.292 22.526 1.00 . A A . 98 ASP OD2 1 1
10 16098 1 1 99 ARG C C 12.093 17.298 25.092 1.00 . A A . 99 ARG C 1 1
10 16099 1 1 99 ARG CA C 10.643 16.826 25.077 1.00 . A A . 99 ARG CA 1 1
10 16100 1 1 99 ARG CB C 10.531 15.375 25.593 1.00 . A A . 99 ARG CB 1 1
10 16101 1 1 99 ARG CD C 10.805 14.058 23.450 1.00 . A A . 99 ARG CD 1 1
10 16102 1 1 99 ARG CG C 11.372 14.355 24.829 1.00 . A A . 99 ARG CG 1 1
10 16103 1 1 99 ARG CZ C 11.571 13.053 21.330 1.00 . A A . 99 ARG CZ 1 1
10 16104 1 1 99 ARG H H 10.649 16.570 22.986 1.00 . A A . 99 ARG H 1 1
10 16105 1 1 99 ARG HA H 10.059 17.476 25.714 1.00 . A A . 99 ARG HA 1 1
10 16106 1 1 99 ARG HB2 H 10.839 15.352 26.627 1.00 . A A . 99 ARG HB2 1 1
10 16107 1 1 99 ARG HB3 H 9.497 15.068 25.533 1.00 . A A . 99 ARG HB3 1 1
10 16108 1 1 99 ARG HD2 H 10.015 13.328 23.548 1.00 . A A . 99 ARG HD2 1 1
10 16109 1 1 99 ARG HD3 H 10.402 14.969 23.035 1.00 . A A . 99 ARG HD3 1 1
10 16110 1 1 99 ARG HE H 12.767 13.549 22.867 1.00 . A A . 99 ARG HE 1 1
10 16111 1 1 99 ARG HG2 H 12.371 14.743 24.716 1.00 . A A . 99 ARG HG2 1 1
10 16112 1 1 99 ARG HG3 H 11.405 13.436 25.399 1.00 . A A . 99 ARG HG3 1 1
10 16113 1 1 99 ARG HH11 H 9.568 13.371 21.423 1.00 . A A . 99 ARG HH11 1 1
10 16114 1 1 99 ARG HH12 H 10.135 12.654 19.943 1.00 . A A . 99 ARG HH12 1 1
10 16115 1 1 99 ARG HH21 H 13.510 12.635 20.924 1.00 . A A . 99 ARG HH21 1 1
10 16116 1 1 99 ARG HH22 H 12.387 12.234 19.664 1.00 . A A . 99 ARG HH22 1 1
10 16117 1 1 99 ARG N N 10.130 16.951 23.722 1.00 . A A . 99 ARG N 1 1
10 16118 1 1 99 ARG NE N 11.825 13.534 22.546 1.00 . A A . 99 ARG NE 1 1
10 16119 1 1 99 ARG NH1 N 10.325 13.026 20.863 1.00 . A A . 99 ARG NH1 1 1
10 16120 1 1 99 ARG NH2 N 12.569 12.606 20.578 1.00 . A A . 99 ARG NH2 1 1
10 16121 1 1 99 ARG O O 12.531 17.996 26.008 1.00 . A A . 99 ARG O 1 1
10 16122 1 1 100 GLU C C 14.594 16.972 22.404 1.00 . A A . 100 GLU C 1 1
10 16123 1 1 100 GLU CA C 14.189 17.338 23.823 1.00 . A A . 100 GLU CA 1 1
10 16124 1 1 100 GLU CB C 15.144 16.708 24.857 1.00 . A A . 100 GLU CB 1 1
10 16125 1 1 100 GLU CD C 15.327 14.343 23.915 1.00 . A A . 100 GLU CD 1 1
10 16126 1 1 100 GLU CG C 14.944 15.211 25.099 1.00 . A A . 100 GLU CG 1 1
10 16127 1 1 100 GLU H H 12.405 16.336 23.373 1.00 . A A . 100 GLU H 1 1
10 16128 1 1 100 GLU HA H 14.223 18.413 23.920 1.00 . A A . 100 GLU HA 1 1
10 16129 1 1 100 GLU HB2 H 16.159 16.857 24.523 1.00 . A A . 100 GLU HB2 1 1
10 16130 1 1 100 GLU HB3 H 15.011 17.219 25.799 1.00 . A A . 100 GLU HB3 1 1
10 16131 1 1 100 GLU HG2 H 15.547 14.917 25.943 1.00 . A A . 100 GLU HG2 1 1
10 16132 1 1 100 GLU HG3 H 13.902 15.038 25.329 1.00 . A A . 100 GLU HG3 1 1
10 16133 1 1 100 GLU N N 12.815 16.922 24.041 1.00 . A A . 100 GLU N 1 1
10 16134 1 1 100 GLU O O 13.820 16.339 21.683 1.00 . A A . 100 GLU O 1 1
10 16135 1 1 100 GLU OE1 O 16.531 14.278 23.584 1.00 . A A . 100 GLU OE1 1 1
10 16136 1 1 100 GLU OE2 O 14.427 13.700 23.330 1.00 . A A . 100 GLU OE2 1 1
10 16137 1 1 101 GLU C C 17.749 16.727 20.686 1.00 . A A . 101 GLU C 1 1
10 16138 1 1 101 GLU CA C 16.276 17.086 20.666 1.00 . A A . 101 GLU CA 1 1
10 16139 1 1 101 GLU CB C 16.030 18.269 19.735 1.00 . A A . 101 GLU CB 1 1
10 16140 1 1 101 GLU CD C 15.011 17.081 17.755 1.00 . A A . 101 GLU CD 1 1
10 16141 1 1 101 GLU CG C 14.797 18.093 18.867 1.00 . A A . 101 GLU CG 1 1
10 16142 1 1 101 GLU H H 16.362 17.868 22.623 1.00 . A A . 101 GLU H 1 1
10 16143 1 1 101 GLU HA H 15.723 16.234 20.297 1.00 . A A . 101 GLU HA 1 1
10 16144 1 1 101 GLU HB2 H 15.904 19.164 20.329 1.00 . A A . 101 GLU HB2 1 1
10 16145 1 1 101 GLU HB3 H 16.886 18.391 19.089 1.00 . A A . 101 GLU HB3 1 1
10 16146 1 1 101 GLU HG2 H 13.981 17.757 19.490 1.00 . A A . 101 GLU HG2 1 1
10 16147 1 1 101 GLU HG3 H 14.545 19.045 18.424 1.00 . A A . 101 GLU HG3 1 1
10 16148 1 1 101 GLU N N 15.788 17.374 22.004 1.00 . A A . 101 GLU N 1 1
10 16149 1 1 101 GLU O O 18.513 17.220 21.520 1.00 . A A . 101 GLU O 1 1
10 16150 1 1 101 GLU OE1 O 15.325 15.905 18.053 1.00 . A A . 101 GLU OE1 1 1
10 16151 1 1 101 GLU OE2 O 14.893 17.463 16.574 1.00 . A A . 101 GLU OE2 1 1
10 16152 1 1 102 HIS C C 20.404 16.340 18.947 1.00 . A A . 102 HIS C 1 1
10 16153 1 1 102 HIS CA C 19.503 15.372 19.695 1.00 . A A . 102 HIS CA 1 1
10 16154 1 1 102 HIS CB C 19.539 13.989 19.041 1.00 . A A . 102 HIS CB 1 1
10 16155 1 1 102 HIS CD2 C 19.014 12.478 21.077 1.00 . A A . 102 HIS CD2 1 1
10 16156 1 1 102 HIS CE1 C 17.270 11.434 20.267 1.00 . A A . 102 HIS CE1 1 1
10 16157 1 1 102 HIS CG C 18.805 12.947 19.825 1.00 . A A . 102 HIS CG 1 1
10 16158 1 1 102 HIS H H 17.489 15.583 19.078 1.00 . A A . 102 HIS H 1 1
10 16159 1 1 102 HIS HA H 19.864 15.284 20.709 1.00 . A A . 102 HIS HA 1 1
10 16160 1 1 102 HIS HB2 H 19.089 14.048 18.061 1.00 . A A . 102 HIS HB2 1 1
10 16161 1 1 102 HIS HB3 H 20.567 13.671 18.942 1.00 . A A . 102 HIS HB3 1 1
10 16162 1 1 102 HIS HD1 H 17.308 12.377 18.450 1.00 . A A . 102 HIS HD1 1 1
10 16163 1 1 102 HIS HD2 H 19.799 12.785 21.754 1.00 . A A . 102 HIS HD2 1 1
10 16164 1 1 102 HIS HE1 H 16.420 10.775 20.171 1.00 . A A . 102 HIS HE1 1 1
10 16165 1 1 102 HIS HE2 H 17.830 11.178 22.220 1.00 . A A . 102 HIS HE2 1 1
10 16166 1 1 102 HIS N N 18.140 15.873 19.756 1.00 . A A . 102 HIS N 1 1
10 16167 1 1 102 HIS ND1 N 17.705 12.272 19.344 1.00 . A A . 102 HIS ND1 1 1
10 16168 1 1 102 HIS NE2 N 18.048 11.538 21.327 1.00 . A A . 102 HIS NE2 1 1
10 16169 1 1 102 HIS O O 20.428 16.363 17.716 1.00 . A A . 102 HIS O 1 1
10 16170 1 1 103 ALA C C 22.937 18.670 20.265 1.00 . A A . 103 ALA C 1 1
10 16171 1 1 103 ALA CA C 22.020 18.154 19.167 1.00 . A A . 103 ALA CA 1 1
10 16172 1 1 103 ALA CB C 21.230 19.302 18.547 1.00 . A A . 103 ALA CB 1 1
10 16173 1 1 103 ALA H H 21.064 17.052 20.686 1.00 . A A . 103 ALA H 1 1
10 16174 1 1 103 ALA HA H 22.618 17.693 18.393 1.00 . A A . 103 ALA HA 1 1
10 16175 1 1 103 ALA HB1 H 21.914 20.019 18.116 1.00 . A A . 103 ALA HB1 1 1
10 16176 1 1 103 ALA HB2 H 20.638 19.784 19.311 1.00 . A A . 103 ALA HB2 1 1
10 16177 1 1 103 ALA HB3 H 20.579 18.917 17.777 1.00 . A A . 103 ALA HB3 1 1
10 16178 1 1 103 ALA N N 21.127 17.146 19.712 1.00 . A A . 103 ALA N 1 1
10 16179 1 1 103 ALA O O 24.106 18.235 20.321 1.00 . A A . 103 ALA O 1 1
10 16180 1 1 103 ALA OXT O 22.469 19.472 21.099 1.00 . A A . 103 ALA OXT 1 1
11 16181 1 1 1 GLY C C 2.863 4.185 -2.790 1.00 . A A . 1 GLY C 1 1
11 16182 1 1 1 GLY CA C 1.819 3.156 -2.427 1.00 . A A . 1 GLY CA 1 1
11 16183 1 1 1 GLY H1 H 0.562 3.410 -4.066 1.00 . A A . 1 GLY H1 1 1
11 16184 1 1 1 GLY H2 H 0.221 4.444 -2.770 1.00 . A A . 1 GLY H2 1 1
11 16185 1 1 1 GLY H3 H -0.221 2.808 -2.687 1.00 . A A . 1 GLY H3 1 1
11 16186 1 1 1 GLY HA2 H 1.716 3.126 -1.352 1.00 . A A . 1 GLY HA2 1 1
11 16187 1 1 1 GLY HA3 H 2.142 2.186 -2.776 1.00 . A A . 1 GLY HA3 1 1
11 16188 1 1 1 GLY N N 0.504 3.474 -3.029 1.00 . A A . 1 GLY N 1 1
11 16189 1 1 1 GLY O O 2.937 4.626 -3.939 1.00 . A A . 1 GLY O 1 1
11 16190 1 1 2 SER C C 5.880 5.055 -2.767 1.00 . A A . 2 SER C 1 1
11 16191 1 1 2 SER CA C 4.675 5.598 -2.007 1.00 . A A . 2 SER CA 1 1
11 16192 1 1 2 SER CB C 5.108 6.156 -0.648 1.00 . A A . 2 SER CB 1 1
11 16193 1 1 2 SER H H 3.591 4.137 -0.933 1.00 . A A . 2 SER H 1 1
11 16194 1 1 2 SER HA H 4.229 6.394 -2.584 1.00 . A A . 2 SER HA 1 1
11 16195 1 1 2 SER HB2 H 6.008 6.741 -0.773 1.00 . A A . 2 SER HB2 1 1
11 16196 1 1 2 SER HB3 H 4.324 6.782 -0.249 1.00 . A A . 2 SER HB3 1 1
11 16197 1 1 2 SER HG H 6.049 4.524 -0.095 1.00 . A A . 2 SER HG 1 1
11 16198 1 1 2 SER N N 3.668 4.569 -1.815 1.00 . A A . 2 SER N 1 1
11 16199 1 1 2 SER O O 6.618 4.210 -2.262 1.00 . A A . 2 SER O 1 1
11 16200 1 1 2 SER OG O 5.370 5.106 0.271 1.00 . A A . 2 SER OG 1 1
11 16201 1 1 3 HIS C C 8.385 6.076 -4.470 1.00 . A A . 3 HIS C 1 1
11 16202 1 1 3 HIS CA C 7.218 5.156 -4.788 1.00 . A A . 3 HIS CA 1 1
11 16203 1 1 3 HIS CB C 6.895 5.199 -6.284 1.00 . A A . 3 HIS CB 1 1
11 16204 1 1 3 HIS CD2 C 6.090 2.763 -6.619 1.00 . A A . 3 HIS CD2 1 1
11 16205 1 1 3 HIS CE1 C 4.167 3.186 -7.573 1.00 . A A . 3 HIS CE1 1 1
11 16206 1 1 3 HIS CG C 5.970 4.107 -6.715 1.00 . A A . 3 HIS CG 1 1
11 16207 1 1 3 HIS H H 5.401 6.154 -4.364 1.00 . A A . 3 HIS H 1 1
11 16208 1 1 3 HIS HA H 7.491 4.146 -4.517 1.00 . A A . 3 HIS HA 1 1
11 16209 1 1 3 HIS HB2 H 6.430 6.144 -6.520 1.00 . A A . 3 HIS HB2 1 1
11 16210 1 1 3 HIS HB3 H 7.812 5.102 -6.848 1.00 . A A . 3 HIS HB3 1 1
11 16211 1 1 3 HIS HD1 H 4.380 5.226 -7.538 1.00 . A A . 3 HIS HD1 1 1
11 16212 1 1 3 HIS HD2 H 6.926 2.223 -6.197 1.00 . A A . 3 HIS HD2 1 1
11 16213 1 1 3 HIS HE1 H 3.205 3.060 -8.046 1.00 . A A . 3 HIS HE1 1 1
11 16214 1 1 3 HIS HE2 H 4.837 1.259 -7.375 1.00 . A A . 3 HIS HE2 1 1
11 16215 1 1 3 HIS N N 6.059 5.530 -3.992 1.00 . A A . 3 HIS N 1 1
11 16216 1 1 3 HIS ND1 N 4.756 4.338 -7.318 1.00 . A A . 3 HIS ND1 1 1
11 16217 1 1 3 HIS NE2 N 4.957 2.214 -7.159 1.00 . A A . 3 HIS NE2 1 1
11 16218 1 1 3 HIS O O 8.181 7.231 -4.096 1.00 . A A . 3 HIS O 1 1
11 16219 1 1 4 MET C C 10.908 7.643 -4.908 1.00 . A A . 4 MET C 1 1
11 16220 1 1 4 MET CA C 10.810 6.278 -4.237 1.00 . A A . 4 MET CA 1 1
11 16221 1 1 4 MET CB C 12.056 5.451 -4.567 1.00 . A A . 4 MET CB 1 1
11 16222 1 1 4 MET CE C 12.210 2.700 -1.433 1.00 . A A . 4 MET CE 1 1
11 16223 1 1 4 MET CG C 12.141 4.147 -3.793 1.00 . A A . 4 MET CG 1 1
11 16224 1 1 4 MET H H 9.681 4.665 -5.035 1.00 . A A . 4 MET H 1 1
11 16225 1 1 4 MET HA H 10.768 6.426 -3.168 1.00 . A A . 4 MET HA 1 1
11 16226 1 1 4 MET HB2 H 12.052 5.220 -5.621 1.00 . A A . 4 MET HB2 1 1
11 16227 1 1 4 MET HB3 H 12.934 6.037 -4.339 1.00 . A A . 4 MET HB3 1 1
11 16228 1 1 4 MET HE1 H 13.080 2.192 -1.824 1.00 . A A . 4 MET HE1 1 1
11 16229 1 1 4 MET HE2 H 11.316 2.199 -1.774 1.00 . A A . 4 MET HE2 1 1
11 16230 1 1 4 MET HE3 H 12.240 2.686 -0.353 1.00 . A A . 4 MET HE3 1 1
11 16231 1 1 4 MET HG2 H 11.274 3.549 -4.028 1.00 . A A . 4 MET HG2 1 1
11 16232 1 1 4 MET HG3 H 13.033 3.620 -4.100 1.00 . A A . 4 MET HG3 1 1
11 16233 1 1 4 MET N N 9.597 5.563 -4.632 1.00 . A A . 4 MET N 1 1
11 16234 1 1 4 MET O O 11.080 8.658 -4.236 1.00 . A A . 4 MET O 1 1
11 16235 1 1 4 MET SD S 12.202 4.397 -2.009 1.00 . A A . 4 MET SD 1 1
11 16236 1 1 5 ASN C C 9.817 9.909 -6.581 1.00 . A A . 5 ASN C 1 1
11 16237 1 1 5 ASN CA C 10.894 8.908 -6.988 1.00 . A A . 5 ASN CA 1 1
11 16238 1 1 5 ASN CB C 10.828 8.643 -8.501 1.00 . A A . 5 ASN CB 1 1
11 16239 1 1 5 ASN CG C 9.488 8.091 -8.967 1.00 . A A . 5 ASN CG 1 1
11 16240 1 1 5 ASN H H 10.578 6.832 -6.704 1.00 . A A . 5 ASN H 1 1
11 16241 1 1 5 ASN HA H 11.859 9.336 -6.755 1.00 . A A . 5 ASN HA 1 1
11 16242 1 1 5 ASN HB2 H 11.011 9.567 -9.027 1.00 . A A . 5 ASN HB2 1 1
11 16243 1 1 5 ASN HB3 H 11.598 7.930 -8.765 1.00 . A A . 5 ASN HB3 1 1
11 16244 1 1 5 ASN HD21 H 9.629 9.134 -10.654 1.00 . A A . 5 ASN HD21 1 1
11 16245 1 1 5 ASN HD22 H 8.209 8.156 -10.486 1.00 . A A . 5 ASN HD22 1 1
11 16246 1 1 5 ASN N N 10.771 7.666 -6.229 1.00 . A A . 5 ASN N 1 1
11 16247 1 1 5 ASN ND2 N 9.065 8.501 -10.152 1.00 . A A . 5 ASN ND2 1 1
11 16248 1 1 5 ASN O O 10.075 11.108 -6.483 1.00 . A A . 5 ASN O 1 1
11 16249 1 1 5 ASN OD1 O 8.833 7.321 -8.262 1.00 . A A . 5 ASN OD1 1 1
11 16250 1 1 6 ARG C C 7.708 10.789 -4.511 1.00 . A A . 6 ARG C 1 1
11 16251 1 1 6 ARG CA C 7.504 10.259 -5.927 1.00 . A A . 6 ARG CA 1 1
11 16252 1 1 6 ARG CB C 6.184 9.488 -6.039 1.00 . A A . 6 ARG CB 1 1
11 16253 1 1 6 ARG CD C 3.677 9.554 -5.943 1.00 . A A . 6 ARG CD 1 1
11 16254 1 1 6 ARG CG C 4.965 10.276 -5.584 1.00 . A A . 6 ARG CG 1 1
11 16255 1 1 6 ARG CZ C 1.553 10.819 -5.931 1.00 . A A . 6 ARG CZ 1 1
11 16256 1 1 6 ARG H H 8.478 8.442 -6.403 1.00 . A A . 6 ARG H 1 1
11 16257 1 1 6 ARG HA H 7.475 11.099 -6.606 1.00 . A A . 6 ARG HA 1 1
11 16258 1 1 6 ARG HB2 H 6.034 9.205 -7.071 1.00 . A A . 6 ARG HB2 1 1
11 16259 1 1 6 ARG HB3 H 6.251 8.593 -5.438 1.00 . A A . 6 ARG HB3 1 1
11 16260 1 1 6 ARG HD2 H 3.542 9.601 -7.013 1.00 . A A . 6 ARG HD2 1 1
11 16261 1 1 6 ARG HD3 H 3.762 8.522 -5.637 1.00 . A A . 6 ARG HD3 1 1
11 16262 1 1 6 ARG HE H 2.433 10.027 -4.311 1.00 . A A . 6 ARG HE 1 1
11 16263 1 1 6 ARG HG2 H 5.008 10.403 -4.512 1.00 . A A . 6 ARG HG2 1 1
11 16264 1 1 6 ARG HG3 H 4.971 11.243 -6.064 1.00 . A A . 6 ARG HG3 1 1
11 16265 1 1 6 ARG HH11 H 2.433 10.691 -7.761 1.00 . A A . 6 ARG HH11 1 1
11 16266 1 1 6 ARG HH12 H 0.914 11.544 -7.719 1.00 . A A . 6 ARG HH12 1 1
11 16267 1 1 6 ARG HH21 H 0.435 11.129 -4.264 1.00 . A A . 6 ARG HH21 1 1
11 16268 1 1 6 ARG HH22 H -0.216 11.794 -5.732 1.00 . A A . 6 ARG HH22 1 1
11 16269 1 1 6 ARG N N 8.616 9.409 -6.323 1.00 . A A . 6 ARG N 1 1
11 16270 1 1 6 ARG NE N 2.512 10.149 -5.291 1.00 . A A . 6 ARG NE 1 1
11 16271 1 1 6 ARG NH1 N 1.640 11.034 -7.239 1.00 . A A . 6 ARG NH1 1 1
11 16272 1 1 6 ARG NH2 N 0.510 11.282 -5.257 1.00 . A A . 6 ARG NH2 1 1
11 16273 1 1 6 ARG O O 7.425 11.953 -4.228 1.00 . A A . 6 ARG O 1 1
11 16274 1 1 7 PHE C C 9.591 11.394 -2.219 1.00 . A A . 7 PHE C 1 1
11 16275 1 1 7 PHE CA C 8.494 10.334 -2.258 1.00 . A A . 7 PHE CA 1 1
11 16276 1 1 7 PHE CB C 8.903 9.115 -1.423 1.00 . A A . 7 PHE CB 1 1
11 16277 1 1 7 PHE CD1 C 7.989 9.552 0.873 1.00 . A A . 7 PHE CD1 1 1
11 16278 1 1 7 PHE CD2 C 10.356 9.561 0.580 1.00 . A A . 7 PHE CD2 1 1
11 16279 1 1 7 PHE CE1 C 8.152 9.829 2.216 1.00 . A A . 7 PHE CE1 1 1
11 16280 1 1 7 PHE CE2 C 10.525 9.838 1.923 1.00 . A A . 7 PHE CE2 1 1
11 16281 1 1 7 PHE CG C 9.087 9.415 0.039 1.00 . A A . 7 PHE CG 1 1
11 16282 1 1 7 PHE CZ C 9.421 9.973 2.741 1.00 . A A . 7 PHE CZ 1 1
11 16283 1 1 7 PHE H H 8.425 9.016 -3.915 1.00 . A A . 7 PHE H 1 1
11 16284 1 1 7 PHE HA H 7.587 10.754 -1.850 1.00 . A A . 7 PHE HA 1 1
11 16285 1 1 7 PHE HB2 H 8.142 8.354 -1.510 1.00 . A A . 7 PHE HB2 1 1
11 16286 1 1 7 PHE HB3 H 9.837 8.728 -1.802 1.00 . A A . 7 PHE HB3 1 1
11 16287 1 1 7 PHE HD1 H 6.996 9.439 0.463 1.00 . A A . 7 PHE HD1 1 1
11 16288 1 1 7 PHE HD2 H 11.219 9.456 -0.060 1.00 . A A . 7 PHE HD2 1 1
11 16289 1 1 7 PHE HE1 H 7.288 9.934 2.854 1.00 . A A . 7 PHE HE1 1 1
11 16290 1 1 7 PHE HE2 H 11.517 9.949 2.332 1.00 . A A . 7 PHE HE2 1 1
11 16291 1 1 7 PHE HZ H 9.550 10.190 3.791 1.00 . A A . 7 PHE HZ 1 1
11 16292 1 1 7 PHE N N 8.223 9.938 -3.632 1.00 . A A . 7 PHE N 1 1
11 16293 1 1 7 PHE O O 9.425 12.449 -1.606 1.00 . A A . 7 PHE O 1 1
11 16294 1 1 8 LEU C C 11.434 13.373 -3.533 1.00 . A A . 8 LEU C 1 1
11 16295 1 1 8 LEU CA C 11.831 12.027 -2.933 1.00 . A A . 8 LEU CA 1 1
11 16296 1 1 8 LEU CB C 12.989 11.417 -3.725 1.00 . A A . 8 LEU CB 1 1
11 16297 1 1 8 LEU CD1 C 14.710 9.611 -3.999 1.00 . A A . 8 LEU CD1 1 1
11 16298 1 1 8 LEU CD2 C 14.106 10.410 -1.709 1.00 . A A . 8 LEU CD2 1 1
11 16299 1 1 8 LEU CG C 13.591 10.144 -3.118 1.00 . A A . 8 LEU CG 1 1
11 16300 1 1 8 LEU H H 10.759 10.257 -3.384 1.00 . A A . 8 LEU H 1 1
11 16301 1 1 8 LEU HA H 12.152 12.188 -1.916 1.00 . A A . 8 LEU HA 1 1
11 16302 1 1 8 LEU HB2 H 12.635 11.184 -4.718 1.00 . A A . 8 LEU HB2 1 1
11 16303 1 1 8 LEU HB3 H 13.772 12.155 -3.804 1.00 . A A . 8 LEU HB3 1 1
11 16304 1 1 8 LEU HD11 H 14.320 9.386 -4.980 1.00 . A A . 8 LEU HD11 1 1
11 16305 1 1 8 LEU HD12 H 15.119 8.714 -3.557 1.00 . A A . 8 LEU HD12 1 1
11 16306 1 1 8 LEU HD13 H 15.485 10.357 -4.084 1.00 . A A . 8 LEU HD13 1 1
11 16307 1 1 8 LEU HD21 H 14.873 11.169 -1.745 1.00 . A A . 8 LEU HD21 1 1
11 16308 1 1 8 LEU HD22 H 14.518 9.501 -1.298 1.00 . A A . 8 LEU HD22 1 1
11 16309 1 1 8 LEU HD23 H 13.292 10.751 -1.085 1.00 . A A . 8 LEU HD23 1 1
11 16310 1 1 8 LEU HG H 12.825 9.385 -3.057 1.00 . A A . 8 LEU HG 1 1
11 16311 1 1 8 LEU N N 10.698 11.112 -2.898 1.00 . A A . 8 LEU N 1 1
11 16312 1 1 8 LEU O O 11.812 14.423 -3.018 1.00 . A A . 8 LEU O 1 1
11 16313 1 1 9 THR C C 9.273 15.353 -4.323 1.00 . A A . 9 THR C 1 1
11 16314 1 1 9 THR CA C 10.196 14.563 -5.254 1.00 . A A . 9 THR CA 1 1
11 16315 1 1 9 THR CB C 9.474 14.262 -6.585 1.00 . A A . 9 THR CB 1 1
11 16316 1 1 9 THR CG2 C 9.029 15.544 -7.274 1.00 . A A . 9 THR CG2 1 1
11 16317 1 1 9 THR H H 10.389 12.469 -4.983 1.00 . A A . 9 THR H 1 1
11 16318 1 1 9 THR HA H 11.065 15.165 -5.471 1.00 . A A . 9 THR HA 1 1
11 16319 1 1 9 THR HB H 8.602 13.658 -6.378 1.00 . A A . 9 THR HB 1 1
11 16320 1 1 9 THR HG1 H 10.392 12.608 -7.171 1.00 . A A . 9 THR HG1 1 1
11 16321 1 1 9 THR HG21 H 9.892 16.163 -7.470 1.00 . A A . 9 THR HG21 1 1
11 16322 1 1 9 THR HG22 H 8.342 16.076 -6.633 1.00 . A A . 9 THR HG22 1 1
11 16323 1 1 9 THR HG23 H 8.541 15.300 -8.204 1.00 . A A . 9 THR HG23 1 1
11 16324 1 1 9 THR N N 10.656 13.338 -4.610 1.00 . A A . 9 THR N 1 1
11 16325 1 1 9 THR O O 9.302 16.585 -4.304 1.00 . A A . 9 THR O 1 1
11 16326 1 1 9 THR OG1 O 10.354 13.536 -7.457 1.00 . A A . 9 THR OG1 1 1
11 16327 1 1 10 SER C C 8.447 15.969 -1.486 1.00 . A A . 10 SER C 1 1
11 16328 1 1 10 SER CA C 7.606 15.287 -2.561 1.00 . A A . 10 SER CA 1 1
11 16329 1 1 10 SER CB C 6.652 14.270 -1.927 1.00 . A A . 10 SER CB 1 1
11 16330 1 1 10 SER H H 8.466 13.661 -3.611 1.00 . A A . 10 SER H 1 1
11 16331 1 1 10 SER HA H 7.028 16.037 -3.080 1.00 . A A . 10 SER HA 1 1
11 16332 1 1 10 SER HB2 H 6.145 13.721 -2.707 1.00 . A A . 10 SER HB2 1 1
11 16333 1 1 10 SER HB3 H 7.219 13.583 -1.315 1.00 . A A . 10 SER HB3 1 1
11 16334 1 1 10 SER HG H 5.462 15.769 -1.495 1.00 . A A . 10 SER HG 1 1
11 16335 1 1 10 SER N N 8.474 14.643 -3.534 1.00 . A A . 10 SER N 1 1
11 16336 1 1 10 SER O O 8.113 17.061 -1.024 1.00 . A A . 10 SER O 1 1
11 16337 1 1 10 SER OG O 5.681 14.911 -1.115 1.00 . A A . 10 SER OG 1 1
11 16338 1 1 11 ILE C C 11.112 17.169 -0.754 1.00 . A A . 11 ILE C 1 1
11 16339 1 1 11 ILE CA C 10.480 15.916 -0.152 1.00 . A A . 11 ILE CA 1 1
11 16340 1 1 11 ILE CB C 11.585 14.917 0.263 1.00 . A A . 11 ILE CB 1 1
11 16341 1 1 11 ILE CD1 C 10.141 13.967 2.147 1.00 . A A . 11 ILE CD1 1 1
11 16342 1 1 11 ILE CG1 C 10.968 13.670 0.912 1.00 . A A . 11 ILE CG1 1 1
11 16343 1 1 11 ILE CG2 C 12.582 15.574 1.212 1.00 . A A . 11 ILE CG2 1 1
11 16344 1 1 11 ILE H H 9.725 14.425 -1.457 1.00 . A A . 11 ILE H 1 1
11 16345 1 1 11 ILE HA H 9.923 16.196 0.732 1.00 . A A . 11 ILE HA 1 1
11 16346 1 1 11 ILE HB H 12.120 14.621 -0.627 1.00 . A A . 11 ILE HB 1 1
11 16347 1 1 11 ILE HD11 H 10.761 14.452 2.886 1.00 . A A . 11 ILE HD11 1 1
11 16348 1 1 11 ILE HD12 H 9.752 13.043 2.550 1.00 . A A . 11 ILE HD12 1 1
11 16349 1 1 11 ILE HD13 H 9.321 14.619 1.882 1.00 . A A . 11 ILE HD13 1 1
11 16350 1 1 11 ILE HG12 H 10.326 13.180 0.196 1.00 . A A . 11 ILE HG12 1 1
11 16351 1 1 11 ILE HG13 H 11.760 12.993 1.199 1.00 . A A . 11 ILE HG13 1 1
11 16352 1 1 11 ILE HG21 H 12.066 15.910 2.099 1.00 . A A . 11 ILE HG21 1 1
11 16353 1 1 11 ILE HG22 H 13.042 16.419 0.722 1.00 . A A . 11 ILE HG22 1 1
11 16354 1 1 11 ILE HG23 H 13.343 14.859 1.487 1.00 . A A . 11 ILE HG23 1 1
11 16355 1 1 11 ILE N N 9.544 15.325 -1.100 1.00 . A A . 11 ILE N 1 1
11 16356 1 1 11 ILE O O 11.232 18.192 -0.086 1.00 . A A . 11 ILE O 1 1
11 16357 1 1 12 VAL C C 11.029 19.400 -2.708 1.00 . A A . 12 VAL C 1 1
11 16358 1 1 12 VAL CA C 12.014 18.234 -2.762 1.00 . A A . 12 VAL CA 1 1
11 16359 1 1 12 VAL CB C 12.303 17.878 -4.241 1.00 . A A . 12 VAL CB 1 1
11 16360 1 1 12 VAL CG1 C 12.698 19.113 -5.038 1.00 . A A . 12 VAL CG1 1 1
11 16361 1 1 12 VAL CG2 C 13.392 16.819 -4.333 1.00 . A A . 12 VAL CG2 1 1
11 16362 1 1 12 VAL H H 11.429 16.214 -2.483 1.00 . A A . 12 VAL H 1 1
11 16363 1 1 12 VAL HA H 12.941 18.536 -2.297 1.00 . A A . 12 VAL HA 1 1
11 16364 1 1 12 VAL HB H 11.401 17.472 -4.674 1.00 . A A . 12 VAL HB 1 1
11 16365 1 1 12 VAL HG11 H 12.882 18.837 -6.065 1.00 . A A . 12 VAL HG11 1 1
11 16366 1 1 12 VAL HG12 H 13.593 19.544 -4.614 1.00 . A A . 12 VAL HG12 1 1
11 16367 1 1 12 VAL HG13 H 11.897 19.838 -4.999 1.00 . A A . 12 VAL HG13 1 1
11 16368 1 1 12 VAL HG21 H 14.307 17.207 -3.908 1.00 . A A . 12 VAL HG21 1 1
11 16369 1 1 12 VAL HG22 H 13.556 16.560 -5.368 1.00 . A A . 12 VAL HG22 1 1
11 16370 1 1 12 VAL HG23 H 13.085 15.940 -3.785 1.00 . A A . 12 VAL HG23 1 1
11 16371 1 1 12 VAL N N 11.492 17.083 -2.027 1.00 . A A . 12 VAL N 1 1
11 16372 1 1 12 VAL O O 11.411 20.541 -2.439 1.00 . A A . 12 VAL O 1 1
11 16373 1 1 13 ALA C C 8.602 20.702 -1.494 1.00 . A A . 13 ALA C 1 1
11 16374 1 1 13 ALA CA C 8.698 20.099 -2.891 1.00 . A A . 13 ALA CA 1 1
11 16375 1 1 13 ALA CB C 7.367 19.488 -3.302 1.00 . A A . 13 ALA CB 1 1
11 16376 1 1 13 ALA H H 9.522 18.168 -3.167 1.00 . A A . 13 ALA H 1 1
11 16377 1 1 13 ALA HA H 8.944 20.881 -3.594 1.00 . A A . 13 ALA HA 1 1
11 16378 1 1 13 ALA HB1 H 6.604 20.254 -3.304 1.00 . A A . 13 ALA HB1 1 1
11 16379 1 1 13 ALA HB2 H 7.094 18.711 -2.604 1.00 . A A . 13 ALA HB2 1 1
11 16380 1 1 13 ALA HB3 H 7.455 19.067 -4.293 1.00 . A A . 13 ALA HB3 1 1
11 16381 1 1 13 ALA N N 9.756 19.096 -2.946 1.00 . A A . 13 ALA N 1 1
11 16382 1 1 13 ALA O O 8.494 21.915 -1.342 1.00 . A A . 13 ALA O 1 1
11 16383 1 1 14 TRP C C 9.813 21.184 1.231 1.00 . A A . 14 TRP C 1 1
11 16384 1 1 14 TRP CA C 8.627 20.274 0.908 1.00 . A A . 14 TRP CA 1 1
11 16385 1 1 14 TRP CB C 8.622 19.037 1.818 1.00 . A A . 14 TRP CB 1 1
11 16386 1 1 14 TRP CD1 C 8.096 20.241 4.024 1.00 . A A . 14 TRP CD1 1 1
11 16387 1 1 14 TRP CD2 C 9.706 18.696 4.176 1.00 . A A . 14 TRP CD2 1 1
11 16388 1 1 14 TRP CE2 C 9.518 19.271 5.447 1.00 . A A . 14 TRP CE2 1 1
11 16389 1 1 14 TRP CE3 C 10.670 17.696 4.026 1.00 . A A . 14 TRP CE3 1 1
11 16390 1 1 14 TRP CG C 8.789 19.333 3.279 1.00 . A A . 14 TRP CG 1 1
11 16391 1 1 14 TRP CH2 C 11.195 17.894 6.381 1.00 . A A . 14 TRP CH2 1 1
11 16392 1 1 14 TRP CZ2 C 10.258 18.876 6.559 1.00 . A A . 14 TRP CZ2 1 1
11 16393 1 1 14 TRP CZ3 C 11.403 17.305 5.130 1.00 . A A . 14 TRP CZ3 1 1
11 16394 1 1 14 TRP H H 8.728 18.883 -0.684 1.00 . A A . 14 TRP H 1 1
11 16395 1 1 14 TRP HA H 7.712 20.826 1.062 1.00 . A A . 14 TRP HA 1 1
11 16396 1 1 14 TRP HB2 H 7.683 18.520 1.695 1.00 . A A . 14 TRP HB2 1 1
11 16397 1 1 14 TRP HB3 H 9.425 18.380 1.516 1.00 . A A . 14 TRP HB3 1 1
11 16398 1 1 14 TRP HD1 H 7.327 20.886 3.630 1.00 . A A . 14 TRP HD1 1 1
11 16399 1 1 14 TRP HE1 H 8.180 20.774 6.058 1.00 . A A . 14 TRP HE1 1 1
11 16400 1 1 14 TRP HE3 H 10.846 17.229 3.069 1.00 . A A . 14 TRP HE3 1 1
11 16401 1 1 14 TRP HH2 H 11.793 17.556 7.216 1.00 . A A . 14 TRP HH2 1 1
11 16402 1 1 14 TRP HZ2 H 10.109 19.320 7.533 1.00 . A A . 14 TRP HZ2 1 1
11 16403 1 1 14 TRP HZ3 H 12.153 16.536 5.032 1.00 . A A . 14 TRP HZ3 1 1
11 16404 1 1 14 TRP N N 8.661 19.844 -0.486 1.00 . A A . 14 TRP N 1 1
11 16405 1 1 14 TRP NE1 N 8.528 20.212 5.328 1.00 . A A . 14 TRP NE1 1 1
11 16406 1 1 14 TRP O O 9.644 22.262 1.805 1.00 . A A . 14 TRP O 1 1
11 16407 1 1 15 LEU C C 12.199 22.875 0.480 1.00 . A A . 15 LEU C 1 1
11 16408 1 1 15 LEU CA C 12.223 21.498 1.129 1.00 . A A . 15 LEU CA 1 1
11 16409 1 1 15 LEU CB C 13.455 20.722 0.661 1.00 . A A . 15 LEU CB 1 1
11 16410 1 1 15 LEU CD1 C 14.966 18.736 0.887 1.00 . A A . 15 LEU CD1 1 1
11 16411 1 1 15 LEU CD2 C 13.539 19.447 2.820 1.00 . A A . 15 LEU CD2 1 1
11 16412 1 1 15 LEU CG C 13.637 19.346 1.304 1.00 . A A . 15 LEU CG 1 1
11 16413 1 1 15 LEU H H 11.069 19.901 0.350 1.00 . A A . 15 LEU H 1 1
11 16414 1 1 15 LEU HA H 12.279 21.627 2.199 1.00 . A A . 15 LEU HA 1 1
11 16415 1 1 15 LEU HB2 H 13.386 20.590 -0.409 1.00 . A A . 15 LEU HB2 1 1
11 16416 1 1 15 LEU HB3 H 14.331 21.315 0.878 1.00 . A A . 15 LEU HB3 1 1
11 16417 1 1 15 LEU HD11 H 15.772 19.379 1.203 1.00 . A A . 15 LEU HD11 1 1
11 16418 1 1 15 LEU HD12 H 14.992 18.627 -0.188 1.00 . A A . 15 LEU HD12 1 1
11 16419 1 1 15 LEU HD13 H 15.078 17.766 1.350 1.00 . A A . 15 LEU HD13 1 1
11 16420 1 1 15 LEU HD21 H 12.559 19.820 3.092 1.00 . A A . 15 LEU HD21 1 1
11 16421 1 1 15 LEU HD22 H 14.296 20.122 3.186 1.00 . A A . 15 LEU HD22 1 1
11 16422 1 1 15 LEU HD23 H 13.683 18.469 3.256 1.00 . A A . 15 LEU HD23 1 1
11 16423 1 1 15 LEU HG H 12.848 18.691 0.960 1.00 . A A . 15 LEU HG 1 1
11 16424 1 1 15 LEU N N 11.005 20.753 0.840 1.00 . A A . 15 LEU N 1 1
11 16425 1 1 15 LEU O O 12.525 23.874 1.122 1.00 . A A . 15 LEU O 1 1
11 16426 1 1 16 ARG C C 10.622 25.073 -0.954 1.00 . A A . 16 ARG C 1 1
11 16427 1 1 16 ARG CA C 11.758 24.207 -1.489 1.00 . A A . 16 ARG CA 1 1
11 16428 1 1 16 ARG CB C 11.622 24.013 -3.006 1.00 . A A . 16 ARG CB 1 1
11 16429 1 1 16 ARG CD C 10.217 23.350 -4.969 1.00 . A A . 16 ARG CD 1 1
11 16430 1 1 16 ARG CG C 10.278 23.471 -3.458 1.00 . A A . 16 ARG CG 1 1
11 16431 1 1 16 ARG CZ C 8.501 23.012 -6.707 1.00 . A A . 16 ARG CZ 1 1
11 16432 1 1 16 ARG H H 11.546 22.109 -1.253 1.00 . A A . 16 ARG H 1 1
11 16433 1 1 16 ARG HA H 12.691 24.715 -1.290 1.00 . A A . 16 ARG HA 1 1
11 16434 1 1 16 ARG HB2 H 11.778 24.964 -3.491 1.00 . A A . 16 ARG HB2 1 1
11 16435 1 1 16 ARG HB3 H 12.390 23.326 -3.335 1.00 . A A . 16 ARG HB3 1 1
11 16436 1 1 16 ARG HD2 H 10.458 24.308 -5.404 1.00 . A A . 16 ARG HD2 1 1
11 16437 1 1 16 ARG HD3 H 10.945 22.619 -5.289 1.00 . A A . 16 ARG HD3 1 1
11 16438 1 1 16 ARG HE H 8.272 22.581 -4.767 1.00 . A A . 16 ARG HE 1 1
11 16439 1 1 16 ARG HG2 H 10.126 22.495 -3.022 1.00 . A A . 16 ARG HG2 1 1
11 16440 1 1 16 ARG HG3 H 9.501 24.142 -3.127 1.00 . A A . 16 ARG HG3 1 1
11 16441 1 1 16 ARG HH11 H 10.212 23.896 -7.366 1.00 . A A . 16 ARG HH11 1 1
11 16442 1 1 16 ARG HH12 H 9.011 23.586 -8.590 1.00 . A A . 16 ARG HH12 1 1
11 16443 1 1 16 ARG HH21 H 6.666 22.208 -6.356 1.00 . A A . 16 ARG HH21 1 1
11 16444 1 1 16 ARG HH22 H 6.989 22.645 -8.012 1.00 . A A . 16 ARG HH22 1 1
11 16445 1 1 16 ARG N N 11.803 22.935 -0.787 1.00 . A A . 16 ARG N 1 1
11 16446 1 1 16 ARG NE N 8.895 22.937 -5.437 1.00 . A A . 16 ARG NE 1 1
11 16447 1 1 16 ARG NH1 N 9.304 23.542 -7.626 1.00 . A A . 16 ARG NH1 1 1
11 16448 1 1 16 ARG NH2 N 7.291 22.588 -7.053 1.00 . A A . 16 ARG NH2 1 1
11 16449 1 1 16 ARG O O 10.737 26.291 -0.911 1.00 . A A . 16 ARG O 1 1
11 16450 1 1 17 ALA C C 8.861 25.809 1.386 1.00 . A A . 17 ALA C 1 1
11 16451 1 1 17 ALA CA C 8.423 25.172 0.076 1.00 . A A . 17 ALA CA 1 1
11 16452 1 1 17 ALA CB C 7.229 24.256 0.299 1.00 . A A . 17 ALA CB 1 1
11 16453 1 1 17 ALA H H 9.478 23.464 -0.605 1.00 . A A . 17 ALA H 1 1
11 16454 1 1 17 ALA HA H 8.129 25.952 -0.612 1.00 . A A . 17 ALA HA 1 1
11 16455 1 1 17 ALA HB1 H 6.402 24.832 0.685 1.00 . A A . 17 ALA HB1 1 1
11 16456 1 1 17 ALA HB2 H 7.493 23.485 1.007 1.00 . A A . 17 ALA HB2 1 1
11 16457 1 1 17 ALA HB3 H 6.944 23.801 -0.639 1.00 . A A . 17 ALA HB3 1 1
11 16458 1 1 17 ALA N N 9.535 24.441 -0.520 1.00 . A A . 17 ALA N 1 1
11 16459 1 1 17 ALA O O 8.400 26.890 1.750 1.00 . A A . 17 ALA O 1 1
11 16460 1 1 18 GLY C C 11.254 26.846 3.040 1.00 . A A . 18 GLY C 1 1
11 16461 1 1 18 GLY CA C 10.326 25.673 3.304 1.00 . A A . 18 GLY CA 1 1
11 16462 1 1 18 GLY H H 10.030 24.230 1.781 1.00 . A A . 18 GLY H 1 1
11 16463 1 1 18 GLY HA2 H 9.521 26.003 3.946 1.00 . A A . 18 GLY HA2 1 1
11 16464 1 1 18 GLY HA3 H 10.879 24.897 3.811 1.00 . A A . 18 GLY HA3 1 1
11 16465 1 1 18 GLY N N 9.761 25.128 2.088 1.00 . A A . 18 GLY N 1 1
11 16466 1 1 18 GLY O O 11.489 27.669 3.927 1.00 . A A . 18 GLY O 1 1
11 16467 1 1 19 TYR C C 12.464 28.416 -0.013 1.00 . A A . 19 TYR C 1 1
11 16468 1 1 19 TYR CA C 12.681 28.012 1.439 1.00 . A A . 19 TYR CA 1 1
11 16469 1 1 19 TYR CB C 14.152 27.631 1.658 1.00 . A A . 19 TYR CB 1 1
11 16470 1 1 19 TYR CD1 C 15.053 28.916 3.634 1.00 . A A . 19 TYR CD1 1 1
11 16471 1 1 19 TYR CD2 C 14.529 26.611 3.934 1.00 . A A . 19 TYR CD2 1 1
11 16472 1 1 19 TYR CE1 C 15.442 29.005 4.954 1.00 . A A . 19 TYR CE1 1 1
11 16473 1 1 19 TYR CE2 C 14.912 26.696 5.257 1.00 . A A . 19 TYR CE2 1 1
11 16474 1 1 19 TYR CG C 14.592 27.718 3.100 1.00 . A A . 19 TYR CG 1 1
11 16475 1 1 19 TYR CZ C 15.367 27.893 5.762 1.00 . A A . 19 TYR CZ 1 1
11 16476 1 1 19 TYR H H 11.545 26.247 1.147 1.00 . A A . 19 TYR H 1 1
11 16477 1 1 19 TYR HA H 12.448 28.861 2.067 1.00 . A A . 19 TYR HA 1 1
11 16478 1 1 19 TYR HB2 H 14.305 26.616 1.326 1.00 . A A . 19 TYR HB2 1 1
11 16479 1 1 19 TYR HB3 H 14.777 28.293 1.077 1.00 . A A . 19 TYR HB3 1 1
11 16480 1 1 19 TYR HD1 H 15.112 29.786 2.996 1.00 . A A . 19 TYR HD1 1 1
11 16481 1 1 19 TYR HD2 H 14.173 25.673 3.535 1.00 . A A . 19 TYR HD2 1 1
11 16482 1 1 19 TYR HE1 H 15.801 29.946 5.349 1.00 . A A . 19 TYR HE1 1 1
11 16483 1 1 19 TYR HE2 H 14.856 25.822 5.888 1.00 . A A . 19 TYR HE2 1 1
11 16484 1 1 19 TYR HH H 16.438 27.349 7.264 1.00 . A A . 19 TYR HH 1 1
11 16485 1 1 19 TYR N N 11.783 26.926 1.821 1.00 . A A . 19 TYR N 1 1
11 16486 1 1 19 TYR O O 13.283 28.110 -0.880 1.00 . A A . 19 TYR O 1 1
11 16487 1 1 19 TYR OH O 15.735 27.981 7.083 1.00 . A A . 19 TYR OH 1 1
11 16488 1 1 20 PRO C C 11.946 30.723 -2.081 1.00 . A A . 20 PRO C 1 1
11 16489 1 1 20 PRO CA C 11.038 29.577 -1.657 1.00 . A A . 20 PRO CA 1 1
11 16490 1 1 20 PRO CB C 9.588 30.049 -1.543 1.00 . A A . 20 PRO CB 1 1
11 16491 1 1 20 PRO CD C 10.321 29.525 0.674 1.00 . A A . 20 PRO CD 1 1
11 16492 1 1 20 PRO CG C 9.429 30.445 -0.117 1.00 . A A . 20 PRO CG 1 1
11 16493 1 1 20 PRO HA H 11.108 28.772 -2.375 1.00 . A A . 20 PRO HA 1 1
11 16494 1 1 20 PRO HB2 H 9.426 30.885 -2.207 1.00 . A A . 20 PRO HB2 1 1
11 16495 1 1 20 PRO HB3 H 8.921 29.239 -1.804 1.00 . A A . 20 PRO HB3 1 1
11 16496 1 1 20 PRO HD2 H 10.763 30.054 1.506 1.00 . A A . 20 PRO HD2 1 1
11 16497 1 1 20 PRO HD3 H 9.765 28.668 1.024 1.00 . A A . 20 PRO HD3 1 1
11 16498 1 1 20 PRO HG2 H 9.735 31.471 0.016 1.00 . A A . 20 PRO HG2 1 1
11 16499 1 1 20 PRO HG3 H 8.400 30.318 0.184 1.00 . A A . 20 PRO HG3 1 1
11 16500 1 1 20 PRO N N 11.355 29.121 -0.299 1.00 . A A . 20 PRO N 1 1
11 16501 1 1 20 PRO O O 11.854 31.237 -3.194 1.00 . A A . 20 PRO O 1 1
11 16502 1 1 21 GLU C C 15.172 31.583 -1.601 1.00 . A A . 21 GLU C 1 1
11 16503 1 1 21 GLU CA C 13.779 32.172 -1.393 1.00 . A A . 21 GLU CA 1 1
11 16504 1 1 21 GLU CB C 13.770 33.113 -0.187 1.00 . A A . 21 GLU CB 1 1
11 16505 1 1 21 GLU CD C 13.654 33.210 2.341 1.00 . A A . 21 GLU CD 1 1
11 16506 1 1 21 GLU CG C 14.058 32.402 1.129 1.00 . A A . 21 GLU CG 1 1
11 16507 1 1 21 GLU H H 12.815 30.656 -0.300 1.00 . A A . 21 GLU H 1 1
11 16508 1 1 21 GLU HA H 13.485 32.716 -2.278 1.00 . A A . 21 GLU HA 1 1
11 16509 1 1 21 GLU HB2 H 14.521 33.877 -0.334 1.00 . A A . 21 GLU HB2 1 1
11 16510 1 1 21 GLU HB3 H 12.800 33.582 -0.115 1.00 . A A . 21 GLU HB3 1 1
11 16511 1 1 21 GLU HG2 H 13.516 31.469 1.143 1.00 . A A . 21 GLU HG2 1 1
11 16512 1 1 21 GLU HG3 H 15.119 32.199 1.186 1.00 . A A . 21 GLU HG3 1 1
11 16513 1 1 21 GLU N N 12.818 31.108 -1.168 1.00 . A A . 21 GLU N 1 1
11 16514 1 1 21 GLU O O 16.148 32.311 -1.776 1.00 . A A . 21 GLU O 1 1
11 16515 1 1 21 GLU OE1 O 14.402 34.131 2.727 1.00 . A A . 21 GLU OE1 1 1
11 16516 1 1 21 GLU OE2 O 12.585 32.920 2.919 1.00 . A A . 21 GLU OE2 1 1
11 16517 1 1 22 GLY C C 17.082 29.204 -0.341 1.00 . A A . 22 GLY C 1 1
11 16518 1 1 22 GLY CA C 16.528 29.587 -1.697 1.00 . A A . 22 GLY CA 1 1
11 16519 1 1 22 GLY H H 14.431 29.727 -1.494 1.00 . A A . 22 GLY H 1 1
11 16520 1 1 22 GLY HA2 H 16.407 28.693 -2.293 1.00 . A A . 22 GLY HA2 1 1
11 16521 1 1 22 GLY HA3 H 17.229 30.245 -2.189 1.00 . A A . 22 GLY HA3 1 1
11 16522 1 1 22 GLY N N 15.251 30.257 -1.584 1.00 . A A . 22 GLY N 1 1
11 16523 1 1 22 GLY O O 16.846 29.901 0.646 1.00 . A A . 22 GLY O 1 1
11 16524 1 1 23 ILE C C 19.781 28.275 1.145 1.00 . A A . 23 ILE C 1 1
11 16525 1 1 23 ILE CA C 18.399 27.645 0.970 1.00 . A A . 23 ILE CA 1 1
11 16526 1 1 23 ILE CB C 18.535 26.100 1.055 1.00 . A A . 23 ILE CB 1 1
11 16527 1 1 23 ILE CD1 C 16.701 25.287 -0.529 1.00 . A A . 23 ILE CD1 1 1
11 16528 1 1 23 ILE CG1 C 17.176 25.402 0.901 1.00 . A A . 23 ILE CG1 1 1
11 16529 1 1 23 ILE CG2 C 19.179 25.694 2.374 1.00 . A A . 23 ILE CG2 1 1
11 16530 1 1 23 ILE H H 17.914 27.550 -1.089 1.00 . A A . 23 ILE H 1 1
11 16531 1 1 23 ILE HA H 17.763 27.974 1.779 1.00 . A A . 23 ILE HA 1 1
11 16532 1 1 23 ILE HB H 19.186 25.779 0.256 1.00 . A A . 23 ILE HB 1 1
11 16533 1 1 23 ILE HD11 H 15.762 24.754 -0.557 1.00 . A A . 23 ILE HD11 1 1
11 16534 1 1 23 ILE HD12 H 17.439 24.753 -1.110 1.00 . A A . 23 ILE HD12 1 1
11 16535 1 1 23 ILE HD13 H 16.567 26.276 -0.943 1.00 . A A . 23 ILE HD13 1 1
11 16536 1 1 23 ILE HG12 H 17.246 24.402 1.303 1.00 . A A . 23 ILE HG12 1 1
11 16537 1 1 23 ILE HG13 H 16.431 25.955 1.455 1.00 . A A . 23 ILE HG13 1 1
11 16538 1 1 23 ILE HG21 H 20.169 26.124 2.438 1.00 . A A . 23 ILE HG21 1 1
11 16539 1 1 23 ILE HG22 H 19.251 24.618 2.424 1.00 . A A . 23 ILE HG22 1 1
11 16540 1 1 23 ILE HG23 H 18.577 26.053 3.196 1.00 . A A . 23 ILE HG23 1 1
11 16541 1 1 23 ILE N N 17.796 28.090 -0.280 1.00 . A A . 23 ILE N 1 1
11 16542 1 1 23 ILE O O 20.696 28.007 0.360 1.00 . A A . 23 ILE O 1 1
11 16543 1 1 24 PRO C C 22.260 28.768 2.970 1.00 . A A . 24 PRO C 1 1
11 16544 1 1 24 PRO CA C 21.218 29.781 2.483 1.00 . A A . 24 PRO CA 1 1
11 16545 1 1 24 PRO CB C 20.865 30.766 3.610 1.00 . A A . 24 PRO CB 1 1
11 16546 1 1 24 PRO CD C 18.864 29.581 3.064 1.00 . A A . 24 PRO CD 1 1
11 16547 1 1 24 PRO CG C 19.379 30.885 3.589 1.00 . A A . 24 PRO CG 1 1
11 16548 1 1 24 PRO HA H 21.613 30.323 1.636 1.00 . A A . 24 PRO HA 1 1
11 16549 1 1 24 PRO HB2 H 21.214 30.374 4.555 1.00 . A A . 24 PRO HB2 1 1
11 16550 1 1 24 PRO HB3 H 21.337 31.718 3.418 1.00 . A A . 24 PRO HB3 1 1
11 16551 1 1 24 PRO HD2 H 18.720 28.877 3.870 1.00 . A A . 24 PRO HD2 1 1
11 16552 1 1 24 PRO HD3 H 17.943 29.729 2.523 1.00 . A A . 24 PRO HD3 1 1
11 16553 1 1 24 PRO HG2 H 19.013 31.055 4.591 1.00 . A A . 24 PRO HG2 1 1
11 16554 1 1 24 PRO HG3 H 19.083 31.695 2.939 1.00 . A A . 24 PRO HG3 1 1
11 16555 1 1 24 PRO N N 19.935 29.141 2.161 1.00 . A A . 24 PRO N 1 1
11 16556 1 1 24 PRO O O 21.907 27.699 3.470 1.00 . A A . 24 PRO O 1 1
11 16557 1 1 25 PRO C C 24.616 27.852 4.713 1.00 . A A . 25 PRO C 1 1
11 16558 1 1 25 PRO CA C 24.652 28.196 3.228 1.00 . A A . 25 PRO CA 1 1
11 16559 1 1 25 PRO CB C 25.923 28.988 2.890 1.00 . A A . 25 PRO CB 1 1
11 16560 1 1 25 PRO CD C 24.065 30.370 2.303 1.00 . A A . 25 PRO CD 1 1
11 16561 1 1 25 PRO CG C 25.484 30.408 2.792 1.00 . A A . 25 PRO CG 1 1
11 16562 1 1 25 PRO HA H 24.633 27.282 2.652 1.00 . A A . 25 PRO HA 1 1
11 16563 1 1 25 PRO HB2 H 26.653 28.854 3.677 1.00 . A A . 25 PRO HB2 1 1
11 16564 1 1 25 PRO HB3 H 26.329 28.636 1.954 1.00 . A A . 25 PRO HB3 1 1
11 16565 1 1 25 PRO HD2 H 23.505 31.204 2.699 1.00 . A A . 25 PRO HD2 1 1
11 16566 1 1 25 PRO HD3 H 24.037 30.372 1.223 1.00 . A A . 25 PRO HD3 1 1
11 16567 1 1 25 PRO HG2 H 25.534 30.878 3.763 1.00 . A A . 25 PRO HG2 1 1
11 16568 1 1 25 PRO HG3 H 26.108 30.938 2.087 1.00 . A A . 25 PRO HG3 1 1
11 16569 1 1 25 PRO N N 23.560 29.097 2.839 1.00 . A A . 25 PRO N 1 1
11 16570 1 1 25 PRO O O 24.852 26.710 5.102 1.00 . A A . 25 PRO O 1 1
11 16571 1 1 26 THR C C 23.109 27.671 7.326 1.00 . A A . 26 THR C 1 1
11 16572 1 1 26 THR CA C 24.211 28.662 6.970 1.00 . A A . 26 THR CA 1 1
11 16573 1 1 26 THR CB C 23.934 30.009 7.655 1.00 . A A . 26 THR CB 1 1
11 16574 1 1 26 THR CG2 C 25.217 30.808 7.814 1.00 . A A . 26 THR CG2 1 1
11 16575 1 1 26 THR H H 24.113 29.730 5.158 1.00 . A A . 26 THR H 1 1
11 16576 1 1 26 THR HA H 25.158 28.284 7.326 1.00 . A A . 26 THR HA 1 1
11 16577 1 1 26 THR HB H 23.515 29.824 8.633 1.00 . A A . 26 THR HB 1 1
11 16578 1 1 26 THR HG1 H 22.116 30.703 7.278 1.00 . A A . 26 THR HG1 1 1
11 16579 1 1 26 THR HG21 H 24.997 31.751 8.293 1.00 . A A . 26 THR HG21 1 1
11 16580 1 1 26 THR HG22 H 25.650 30.990 6.841 1.00 . A A . 26 THR HG22 1 1
11 16581 1 1 26 THR HG23 H 25.914 30.250 8.420 1.00 . A A . 26 THR HG23 1 1
11 16582 1 1 26 THR N N 24.301 28.844 5.532 1.00 . A A . 26 THR N 1 1
11 16583 1 1 26 THR O O 23.332 26.696 8.049 1.00 . A A . 26 THR O 1 1
11 16584 1 1 26 THR OG1 O 22.991 30.757 6.871 1.00 . A A . 26 THR OG1 1 1
11 16585 1 1 27 ASP C C 20.933 25.700 6.436 1.00 . A A . 27 ASP C 1 1
11 16586 1 1 27 ASP CA C 20.763 27.086 7.042 1.00 . A A . 27 ASP CA 1 1
11 16587 1 1 27 ASP CB C 19.507 27.751 6.475 1.00 . A A . 27 ASP CB 1 1
11 16588 1 1 27 ASP CG C 19.279 29.135 7.046 1.00 . A A . 27 ASP CG 1 1
11 16589 1 1 27 ASP H H 21.829 28.698 6.195 1.00 . A A . 27 ASP H 1 1
11 16590 1 1 27 ASP HA H 20.655 26.990 8.113 1.00 . A A . 27 ASP HA 1 1
11 16591 1 1 27 ASP HB2 H 19.607 27.836 5.403 1.00 . A A . 27 ASP HB2 1 1
11 16592 1 1 27 ASP HB3 H 18.648 27.138 6.705 1.00 . A A . 27 ASP HB3 1 1
11 16593 1 1 27 ASP N N 21.928 27.917 6.781 1.00 . A A . 27 ASP N 1 1
11 16594 1 1 27 ASP O O 20.328 24.736 6.902 1.00 . A A . 27 ASP O 1 1
11 16595 1 1 27 ASP OD1 O 20.063 30.052 6.722 1.00 . A A . 27 ASP OD1 1 1
11 16596 1 1 27 ASP OD2 O 18.312 29.315 7.814 1.00 . A A . 27 ASP OD2 1 1
11 16597 1 1 28 SER C C 22.609 23.311 5.701 1.00 . A A . 28 SER C 1 1
11 16598 1 1 28 SER CA C 22.017 24.335 4.731 1.00 . A A . 28 SER CA 1 1
11 16599 1 1 28 SER CB C 22.953 24.539 3.535 1.00 . A A . 28 SER CB 1 1
11 16600 1 1 28 SER H H 22.201 26.417 5.067 1.00 . A A . 28 SER H 1 1
11 16601 1 1 28 SER HA H 21.071 23.959 4.372 1.00 . A A . 28 SER HA 1 1
11 16602 1 1 28 SER HB2 H 22.523 25.267 2.865 1.00 . A A . 28 SER HB2 1 1
11 16603 1 1 28 SER HB3 H 23.910 24.897 3.886 1.00 . A A . 28 SER HB3 1 1
11 16604 1 1 28 SER HG H 22.955 22.581 3.391 1.00 . A A . 28 SER HG 1 1
11 16605 1 1 28 SER N N 21.761 25.605 5.401 1.00 . A A . 28 SER N 1 1
11 16606 1 1 28 SER O O 22.329 22.118 5.592 1.00 . A A . 28 SER O 1 1
11 16607 1 1 28 SER OG O 23.151 23.330 2.819 1.00 . A A . 28 SER OG 1 1
11 16608 1 1 29 PHE C C 22.881 22.360 8.581 1.00 . A A . 29 PHE C 1 1
11 16609 1 1 29 PHE CA C 23.983 22.894 7.668 1.00 . A A . 29 PHE CA 1 1
11 16610 1 1 29 PHE CB C 25.039 23.623 8.504 1.00 . A A . 29 PHE CB 1 1
11 16611 1 1 29 PHE CD1 C 26.518 24.953 6.968 1.00 . A A . 29 PHE CD1 1 1
11 16612 1 1 29 PHE CD2 C 27.403 22.978 7.961 1.00 . A A . 29 PHE CD2 1 1
11 16613 1 1 29 PHE CE1 C 27.723 25.176 6.328 1.00 . A A . 29 PHE CE1 1 1
11 16614 1 1 29 PHE CE2 C 28.608 23.192 7.321 1.00 . A A . 29 PHE CE2 1 1
11 16615 1 1 29 PHE CG C 26.344 23.855 7.791 1.00 . A A . 29 PHE CG 1 1
11 16616 1 1 29 PHE CZ C 28.770 24.294 6.504 1.00 . A A . 29 PHE CZ 1 1
11 16617 1 1 29 PHE H H 23.636 24.733 6.669 1.00 . A A . 29 PHE H 1 1
11 16618 1 1 29 PHE HA H 24.448 22.060 7.162 1.00 . A A . 29 PHE HA 1 1
11 16619 1 1 29 PHE HB2 H 24.650 24.586 8.797 1.00 . A A . 29 PHE HB2 1 1
11 16620 1 1 29 PHE HB3 H 25.245 23.042 9.392 1.00 . A A . 29 PHE HB3 1 1
11 16621 1 1 29 PHE HD1 H 25.700 25.641 6.826 1.00 . A A . 29 PHE HD1 1 1
11 16622 1 1 29 PHE HD2 H 27.278 22.116 8.595 1.00 . A A . 29 PHE HD2 1 1
11 16623 1 1 29 PHE HE1 H 27.843 26.038 5.688 1.00 . A A . 29 PHE HE1 1 1
11 16624 1 1 29 PHE HE2 H 29.425 22.499 7.462 1.00 . A A . 29 PHE HE2 1 1
11 16625 1 1 29 PHE HZ H 29.713 24.465 6.006 1.00 . A A . 29 PHE HZ 1 1
11 16626 1 1 29 PHE N N 23.417 23.776 6.651 1.00 . A A . 29 PHE N 1 1
11 16627 1 1 29 PHE O O 22.893 21.194 8.978 1.00 . A A . 29 PHE O 1 1
11 16628 1 1 30 ALA C C 19.891 21.858 8.982 1.00 . A A . 30 ALA C 1 1
11 16629 1 1 30 ALA CA C 20.792 22.834 9.733 1.00 . A A . 30 ALA CA 1 1
11 16630 1 1 30 ALA CB C 20.012 24.065 10.168 1.00 . A A . 30 ALA CB 1 1
11 16631 1 1 30 ALA H H 21.977 24.140 8.565 1.00 . A A . 30 ALA H 1 1
11 16632 1 1 30 ALA HA H 21.177 22.346 10.617 1.00 . A A . 30 ALA HA 1 1
11 16633 1 1 30 ALA HB1 H 20.673 24.745 10.686 1.00 . A A . 30 ALA HB1 1 1
11 16634 1 1 30 ALA HB2 H 19.210 23.768 10.829 1.00 . A A . 30 ALA HB2 1 1
11 16635 1 1 30 ALA HB3 H 19.599 24.556 9.299 1.00 . A A . 30 ALA HB3 1 1
11 16636 1 1 30 ALA N N 21.924 23.221 8.901 1.00 . A A . 30 ALA N 1 1
11 16637 1 1 30 ALA O O 19.455 20.844 9.533 1.00 . A A . 30 ALA O 1 1
11 16638 1 1 31 VAL C C 19.569 19.927 6.746 1.00 . A A . 31 VAL C 1 1
11 16639 1 1 31 VAL CA C 18.866 21.277 6.848 1.00 . A A . 31 VAL CA 1 1
11 16640 1 1 31 VAL CB C 18.683 21.876 5.432 1.00 . A A . 31 VAL CB 1 1
11 16641 1 1 31 VAL CG1 C 17.887 20.934 4.540 1.00 . A A . 31 VAL CG1 1 1
11 16642 1 1 31 VAL CG2 C 18.001 23.235 5.505 1.00 . A A . 31 VAL CG2 1 1
11 16643 1 1 31 VAL H H 19.960 23.022 7.352 1.00 . A A . 31 VAL H 1 1
11 16644 1 1 31 VAL HA H 17.891 21.134 7.291 1.00 . A A . 31 VAL HA 1 1
11 16645 1 1 31 VAL HB H 19.660 22.013 4.992 1.00 . A A . 31 VAL HB 1 1
11 16646 1 1 31 VAL HG11 H 18.411 19.994 4.451 1.00 . A A . 31 VAL HG11 1 1
11 16647 1 1 31 VAL HG12 H 17.774 21.375 3.561 1.00 . A A . 31 VAL HG12 1 1
11 16648 1 1 31 VAL HG13 H 16.912 20.765 4.973 1.00 . A A . 31 VAL HG13 1 1
11 16649 1 1 31 VAL HG21 H 17.887 23.635 4.508 1.00 . A A . 31 VAL HG21 1 1
11 16650 1 1 31 VAL HG22 H 18.603 23.908 6.097 1.00 . A A . 31 VAL HG22 1 1
11 16651 1 1 31 VAL HG23 H 17.028 23.126 5.961 1.00 . A A . 31 VAL HG23 1 1
11 16652 1 1 31 VAL N N 19.631 22.167 7.714 1.00 . A A . 31 VAL N 1 1
11 16653 1 1 31 VAL O O 18.929 18.879 6.761 1.00 . A A . 31 VAL O 1 1
11 16654 1 1 32 LEU C C 21.469 17.944 7.924 1.00 . A A . 32 LEU C 1 1
11 16655 1 1 32 LEU CA C 21.713 18.767 6.661 1.00 . A A . 32 LEU CA 1 1
11 16656 1 1 32 LEU CB C 23.192 19.154 6.555 1.00 . A A . 32 LEU CB 1 1
11 16657 1 1 32 LEU CD1 C 24.089 16.889 5.946 1.00 . A A . 32 LEU CD1 1 1
11 16658 1 1 32 LEU CD2 C 25.601 18.620 6.938 1.00 . A A . 32 LEU CD2 1 1
11 16659 1 1 32 LEU CG C 24.190 18.058 6.916 1.00 . A A . 32 LEU CG 1 1
11 16660 1 1 32 LEU H H 21.339 20.844 6.600 1.00 . A A . 32 LEU H 1 1
11 16661 1 1 32 LEU HA H 21.440 18.179 5.798 1.00 . A A . 32 LEU HA 1 1
11 16662 1 1 32 LEU HB2 H 23.386 19.464 5.540 1.00 . A A . 32 LEU HB2 1 1
11 16663 1 1 32 LEU HB3 H 23.367 19.995 7.208 1.00 . A A . 32 LEU HB3 1 1
11 16664 1 1 32 LEU HD11 H 23.094 16.471 5.988 1.00 . A A . 32 LEU HD11 1 1
11 16665 1 1 32 LEU HD12 H 24.810 16.132 6.216 1.00 . A A . 32 LEU HD12 1 1
11 16666 1 1 32 LEU HD13 H 24.291 17.236 4.943 1.00 . A A . 32 LEU HD13 1 1
11 16667 1 1 32 LEU HD21 H 25.848 19.011 5.960 1.00 . A A . 32 LEU HD21 1 1
11 16668 1 1 32 LEU HD22 H 26.298 17.836 7.197 1.00 . A A . 32 LEU HD22 1 1
11 16669 1 1 32 LEU HD23 H 25.663 19.412 7.669 1.00 . A A . 32 LEU HD23 1 1
11 16670 1 1 32 LEU HG H 23.962 17.693 7.908 1.00 . A A . 32 LEU HG 1 1
11 16671 1 1 32 LEU N N 20.895 19.970 6.665 1.00 . A A . 32 LEU N 1 1
11 16672 1 1 32 LEU O O 21.226 16.741 7.850 1.00 . A A . 32 LEU O 1 1
11 16673 1 1 33 ALA C C 19.888 17.308 10.395 1.00 . A A . 33 ALA C 1 1
11 16674 1 1 33 ALA CA C 21.274 17.938 10.355 1.00 . A A . 33 ALA CA 1 1
11 16675 1 1 33 ALA CB C 21.431 18.918 11.503 1.00 . A A . 33 ALA CB 1 1
11 16676 1 1 33 ALA H H 21.728 19.564 9.070 1.00 . A A . 33 ALA H 1 1
11 16677 1 1 33 ALA HA H 22.015 17.162 10.470 1.00 . A A . 33 ALA HA 1 1
11 16678 1 1 33 ALA HB1 H 20.684 19.695 11.420 1.00 . A A . 33 ALA HB1 1 1
11 16679 1 1 33 ALA HB2 H 22.415 19.361 11.468 1.00 . A A . 33 ALA HB2 1 1
11 16680 1 1 33 ALA HB3 H 21.305 18.396 12.440 1.00 . A A . 33 ALA HB3 1 1
11 16681 1 1 33 ALA N N 21.516 18.603 9.077 1.00 . A A . 33 ALA N 1 1
11 16682 1 1 33 ALA O O 19.701 16.230 10.956 1.00 . A A . 33 ALA O 1 1
11 16683 1 1 34 LEU C C 17.438 16.311 8.799 1.00 . A A . 34 LEU C 1 1
11 16684 1 1 34 LEU CA C 17.554 17.498 9.753 1.00 . A A . 34 LEU CA 1 1
11 16685 1 1 34 LEU CB C 16.605 18.608 9.304 1.00 . A A . 34 LEU CB 1 1
11 16686 1 1 34 LEU CD1 C 14.695 18.011 10.805 1.00 . A A . 34 LEU CD1 1 1
11 16687 1 1 34 LEU CD2 C 14.298 19.376 8.746 1.00 . A A . 34 LEU CD2 1 1
11 16688 1 1 34 LEU CG C 15.122 18.261 9.367 1.00 . A A . 34 LEU CG 1 1
11 16689 1 1 34 LEU H H 19.130 18.869 9.401 1.00 . A A . 34 LEU H 1 1
11 16690 1 1 34 LEU HA H 17.276 17.179 10.747 1.00 . A A . 34 LEU HA 1 1
11 16691 1 1 34 LEU HB2 H 16.774 19.474 9.927 1.00 . A A . 34 LEU HB2 1 1
11 16692 1 1 34 LEU HB3 H 16.846 18.862 8.282 1.00 . A A . 34 LEU HB3 1 1
11 16693 1 1 34 LEU HD11 H 15.276 17.199 11.216 1.00 . A A . 34 LEU HD11 1 1
11 16694 1 1 34 LEU HD12 H 13.647 17.753 10.829 1.00 . A A . 34 LEU HD12 1 1
11 16695 1 1 34 LEU HD13 H 14.860 18.903 11.392 1.00 . A A . 34 LEU HD13 1 1
11 16696 1 1 34 LEU HD21 H 14.454 20.291 9.299 1.00 . A A . 34 LEU HD21 1 1
11 16697 1 1 34 LEU HD22 H 13.252 19.110 8.778 1.00 . A A . 34 LEU HD22 1 1
11 16698 1 1 34 LEU HD23 H 14.601 19.519 7.720 1.00 . A A . 34 LEU HD23 1 1
11 16699 1 1 34 LEU HG H 14.945 17.358 8.803 1.00 . A A . 34 LEU HG 1 1
11 16700 1 1 34 LEU N N 18.920 17.995 9.804 1.00 . A A . 34 LEU N 1 1
11 16701 1 1 34 LEU O O 16.940 15.247 9.172 1.00 . A A . 34 LEU O 1 1
11 16702 1 1 35 LEU C C 18.592 14.234 6.856 1.00 . A A . 35 LEU C 1 1
11 16703 1 1 35 LEU CA C 17.779 15.483 6.536 1.00 . A A . 35 LEU CA 1 1
11 16704 1 1 35 LEU CB C 18.199 16.038 5.173 1.00 . A A . 35 LEU CB 1 1
11 16705 1 1 35 LEU CD1 C 17.796 17.569 3.235 1.00 . A A . 35 LEU CD1 1 1
11 16706 1 1 35 LEU CD2 C 15.855 16.678 4.539 1.00 . A A . 35 LEU CD2 1 1
11 16707 1 1 35 LEU CG C 17.303 17.142 4.609 1.00 . A A . 35 LEU CG 1 1
11 16708 1 1 35 LEU H H 18.375 17.340 7.362 1.00 . A A . 35 LEU H 1 1
11 16709 1 1 35 LEU HA H 16.735 15.212 6.491 1.00 . A A . 35 LEU HA 1 1
11 16710 1 1 35 LEU HB2 H 19.201 16.430 5.264 1.00 . A A . 35 LEU HB2 1 1
11 16711 1 1 35 LEU HB3 H 18.214 15.223 4.465 1.00 . A A . 35 LEU HB3 1 1
11 16712 1 1 35 LEU HD11 H 17.771 16.722 2.565 1.00 . A A . 35 LEU HD11 1 1
11 16713 1 1 35 LEU HD12 H 18.808 17.937 3.314 1.00 . A A . 35 LEU HD12 1 1
11 16714 1 1 35 LEU HD13 H 17.157 18.351 2.851 1.00 . A A . 35 LEU HD13 1 1
11 16715 1 1 35 LEU HD21 H 15.784 15.816 3.891 1.00 . A A . 35 LEU HD21 1 1
11 16716 1 1 35 LEU HD22 H 15.240 17.474 4.146 1.00 . A A . 35 LEU HD22 1 1
11 16717 1 1 35 LEU HD23 H 15.513 16.416 5.529 1.00 . A A . 35 LEU HD23 1 1
11 16718 1 1 35 LEU HG H 17.350 18.002 5.261 1.00 . A A . 35 LEU HG 1 1
11 16719 1 1 35 LEU N N 17.916 16.495 7.574 1.00 . A A . 35 LEU N 1 1
11 16720 1 1 35 LEU O O 18.229 13.134 6.448 1.00 . A A . 35 LEU O 1 1
11 16721 1 1 36 CYS C C 19.775 12.281 8.855 1.00 . A A . 36 CYS C 1 1
11 16722 1 1 36 CYS CA C 20.538 13.281 7.985 1.00 . A A . 36 CYS CA 1 1
11 16723 1 1 36 CYS CB C 21.771 13.797 8.735 1.00 . A A . 36 CYS CB 1 1
11 16724 1 1 36 CYS H H 19.928 15.312 7.883 1.00 . A A . 36 CYS H 1 1
11 16725 1 1 36 CYS HA H 20.859 12.785 7.082 1.00 . A A . 36 CYS HA 1 1
11 16726 1 1 36 CYS HB2 H 22.317 14.470 8.092 1.00 . A A . 36 CYS HB2 1 1
11 16727 1 1 36 CYS HB3 H 21.447 14.333 9.614 1.00 . A A . 36 CYS HB3 1 1
11 16728 1 1 36 CYS HG H 22.304 11.335 9.125 1.00 . A A . 36 CYS HG 1 1
11 16729 1 1 36 CYS N N 19.682 14.403 7.597 1.00 . A A . 36 CYS N 1 1
11 16730 1 1 36 CYS O O 20.188 11.131 9.012 1.00 . A A . 36 CYS O 1 1
11 16731 1 1 36 CYS SG S 22.918 12.503 9.269 1.00 . A A . 36 CYS SG 1 1
11 16732 1 1 37 ARG C C 16.771 11.151 9.458 1.00 . A A . 37 ARG C 1 1
11 16733 1 1 37 ARG CA C 17.835 11.884 10.274 1.00 . A A . 37 ARG CA 1 1
11 16734 1 1 37 ARG CB C 17.191 12.745 11.363 1.00 . A A . 37 ARG CB 1 1
11 16735 1 1 37 ARG CD C 17.560 14.603 13.030 1.00 . A A . 37 ARG CD 1 1
11 16736 1 1 37 ARG CG C 18.212 13.548 12.154 1.00 . A A . 37 ARG CG 1 1
11 16737 1 1 37 ARG CZ C 16.270 14.770 15.124 1.00 . A A . 37 ARG CZ 1 1
11 16738 1 1 37 ARG H H 18.363 13.643 9.225 1.00 . A A . 37 ARG H 1 1
11 16739 1 1 37 ARG HA H 18.482 11.154 10.737 1.00 . A A . 37 ARG HA 1 1
11 16740 1 1 37 ARG HB2 H 16.496 13.433 10.903 1.00 . A A . 37 ARG HB2 1 1
11 16741 1 1 37 ARG HB3 H 16.655 12.104 12.048 1.00 . A A . 37 ARG HB3 1 1
11 16742 1 1 37 ARG HD2 H 18.328 15.263 13.405 1.00 . A A . 37 ARG HD2 1 1
11 16743 1 1 37 ARG HD3 H 16.867 15.172 12.427 1.00 . A A . 37 ARG HD3 1 1
11 16744 1 1 37 ARG HE H 16.773 13.046 14.216 1.00 . A A . 37 ARG HE 1 1
11 16745 1 1 37 ARG HG2 H 18.773 12.873 12.783 1.00 . A A . 37 ARG HG2 1 1
11 16746 1 1 37 ARG HG3 H 18.882 14.035 11.462 1.00 . A A . 37 ARG HG3 1 1
11 16747 1 1 37 ARG HH11 H 16.914 16.548 14.377 1.00 . A A . 37 ARG HH11 1 1
11 16748 1 1 37 ARG HH12 H 15.949 16.649 15.827 1.00 . A A . 37 ARG HH12 1 1
11 16749 1 1 37 ARG HH21 H 15.535 13.182 16.159 1.00 . A A . 37 ARG HH21 1 1
11 16750 1 1 37 ARG HH22 H 15.189 14.746 16.835 1.00 . A A . 37 ARG HH22 1 1
11 16751 1 1 37 ARG N N 18.653 12.722 9.407 1.00 . A A . 37 ARG N 1 1
11 16752 1 1 37 ARG NE N 16.837 14.033 14.166 1.00 . A A . 37 ARG NE 1 1
11 16753 1 1 37 ARG NH1 N 16.389 16.093 15.107 1.00 . A A . 37 ARG NH1 1 1
11 16754 1 1 37 ARG NH2 N 15.612 14.187 16.117 1.00 . A A . 37 ARG NH2 1 1
11 16755 1 1 37 ARG O O 15.980 10.375 9.995 1.00 . A A . 37 ARG O 1 1
11 16756 1 1 38 ARG C C 16.581 10.030 6.131 1.00 . A A . 38 ARG C 1 1
11 16757 1 1 38 ARG CA C 15.828 10.756 7.244 1.00 . A A . 38 ARG CA 1 1
11 16758 1 1 38 ARG CB C 14.866 11.793 6.641 1.00 . A A . 38 ARG CB 1 1
11 16759 1 1 38 ARG CD C 12.914 10.255 6.085 1.00 . A A . 38 ARG CD 1 1
11 16760 1 1 38 ARG CG C 13.935 11.256 5.552 1.00 . A A . 38 ARG CG 1 1
11 16761 1 1 38 ARG CZ C 12.819 7.915 6.872 1.00 . A A . 38 ARG CZ 1 1
11 16762 1 1 38 ARG H H 17.411 12.048 7.793 1.00 . A A . 38 ARG H 1 1
11 16763 1 1 38 ARG HA H 15.258 10.034 7.810 1.00 . A A . 38 ARG HA 1 1
11 16764 1 1 38 ARG HB2 H 14.254 12.196 7.434 1.00 . A A . 38 ARG HB2 1 1
11 16765 1 1 38 ARG HB3 H 15.451 12.596 6.215 1.00 . A A . 38 ARG HB3 1 1
11 16766 1 1 38 ARG HD2 H 12.508 10.636 7.009 1.00 . A A . 38 ARG HD2 1 1
11 16767 1 1 38 ARG HD3 H 12.118 10.157 5.360 1.00 . A A . 38 ARG HD3 1 1
11 16768 1 1 38 ARG HE H 14.437 8.795 6.081 1.00 . A A . 38 ARG HE 1 1
11 16769 1 1 38 ARG HG2 H 13.404 12.086 5.111 1.00 . A A . 38 ARG HG2 1 1
11 16770 1 1 38 ARG HG3 H 14.533 10.772 4.792 1.00 . A A . 38 ARG HG3 1 1
11 16771 1 1 38 ARG HH11 H 11.062 8.915 6.996 1.00 . A A . 38 ARG HH11 1 1
11 16772 1 1 38 ARG HH12 H 11.026 7.285 7.599 1.00 . A A . 38 ARG HH12 1 1
11 16773 1 1 38 ARG HH21 H 14.396 6.632 6.835 1.00 . A A . 38 ARG HH21 1 1
11 16774 1 1 38 ARG HH22 H 12.921 5.990 7.495 1.00 . A A . 38 ARG HH22 1 1
11 16775 1 1 38 ARG N N 16.762 11.405 8.155 1.00 . A A . 38 ARG N 1 1
11 16776 1 1 38 ARG NE N 13.491 8.931 6.333 1.00 . A A . 38 ARG NE 1 1
11 16777 1 1 38 ARG NH1 N 11.534 8.051 7.174 1.00 . A A . 38 ARG NH1 1 1
11 16778 1 1 38 ARG NH2 N 13.423 6.752 7.083 1.00 . A A . 38 ARG NH2 1 1
11 16779 1 1 38 ARG O O 16.199 8.935 5.723 1.00 . A A . 38 ARG O 1 1
11 16780 1 1 39 LEU C C 19.908 10.181 4.813 1.00 . A A . 39 LEU C 1 1
11 16781 1 1 39 LEU CA C 18.409 10.109 4.533 1.00 . A A . 39 LEU CA 1 1
11 16782 1 1 39 LEU CB C 18.075 10.897 3.267 1.00 . A A . 39 LEU CB 1 1
11 16783 1 1 39 LEU CD1 C 16.401 11.629 1.549 1.00 . A A . 39 LEU CD1 1 1
11 16784 1 1 39 LEU CD2 C 16.521 9.227 2.226 1.00 . A A . 39 LEU CD2 1 1
11 16785 1 1 39 LEU CG C 16.674 10.666 2.695 1.00 . A A . 39 LEU CG 1 1
11 16786 1 1 39 LEU H H 17.949 11.483 6.068 1.00 . A A . 39 LEU H 1 1
11 16787 1 1 39 LEU HA H 18.125 9.077 4.395 1.00 . A A . 39 LEU HA 1 1
11 16788 1 1 39 LEU HB2 H 18.178 11.949 3.489 1.00 . A A . 39 LEU HB2 1 1
11 16789 1 1 39 LEU HB3 H 18.791 10.638 2.513 1.00 . A A . 39 LEU HB3 1 1
11 16790 1 1 39 LEU HD11 H 15.410 11.453 1.159 1.00 . A A . 39 LEU HD11 1 1
11 16791 1 1 39 LEU HD12 H 17.129 11.473 0.766 1.00 . A A . 39 LEU HD12 1 1
11 16792 1 1 39 LEU HD13 H 16.473 12.646 1.908 1.00 . A A . 39 LEU HD13 1 1
11 16793 1 1 39 LEU HD21 H 15.527 9.081 1.827 1.00 . A A . 39 LEU HD21 1 1
11 16794 1 1 39 LEU HD22 H 16.675 8.558 3.059 1.00 . A A . 39 LEU HD22 1 1
11 16795 1 1 39 LEU HD23 H 17.252 9.019 1.457 1.00 . A A . 39 LEU HD23 1 1
11 16796 1 1 39 LEU HG H 15.942 10.847 3.465 1.00 . A A . 39 LEU HG 1 1
11 16797 1 1 39 LEU N N 17.650 10.642 5.653 1.00 . A A . 39 LEU N 1 1
11 16798 1 1 39 LEU O O 20.352 10.982 5.636 1.00 . A A . 39 LEU O 1 1
11 16799 1 1 40 SER C C 22.813 10.325 3.367 1.00 . A A . 40 SER C 1 1
11 16800 1 1 40 SER CA C 22.125 9.324 4.304 1.00 . A A . 40 SER CA 1 1
11 16801 1 1 40 SER CB C 22.668 7.912 4.082 1.00 . A A . 40 SER CB 1 1
11 16802 1 1 40 SER H H 20.269 8.727 3.482 1.00 . A A . 40 SER H 1 1
11 16803 1 1 40 SER HA H 22.331 9.618 5.323 1.00 . A A . 40 SER HA 1 1
11 16804 1 1 40 SER HB2 H 22.388 7.573 3.095 1.00 . A A . 40 SER HB2 1 1
11 16805 1 1 40 SER HB3 H 23.745 7.926 4.164 1.00 . A A . 40 SER HB3 1 1
11 16806 1 1 40 SER HG H 21.320 6.623 4.705 1.00 . A A . 40 SER HG 1 1
11 16807 1 1 40 SER N N 20.680 9.347 4.127 1.00 . A A . 40 SER N 1 1
11 16808 1 1 40 SER O O 22.157 10.998 2.568 1.00 . A A . 40 SER O 1 1
11 16809 1 1 40 SER OG O 22.146 7.005 5.041 1.00 . A A . 40 SER OG 1 1
11 16810 1 1 41 HIS C C 24.776 11.402 1.260 1.00 . A A . 41 HIS C 1 1
11 16811 1 1 41 HIS CA C 24.918 11.438 2.786 1.00 . A A . 41 HIS CA 1 1
11 16812 1 1 41 HIS CB C 26.399 11.366 3.193 1.00 . A A . 41 HIS CB 1 1
11 16813 1 1 41 HIS CD2 C 27.587 9.354 2.053 1.00 . A A . 41 HIS CD2 1 1
11 16814 1 1 41 HIS CE1 C 27.710 8.036 3.796 1.00 . A A . 41 HIS CE1 1 1
11 16815 1 1 41 HIS CG C 27.015 10.001 3.094 1.00 . A A . 41 HIS CG 1 1
11 16816 1 1 41 HIS H H 24.604 9.759 4.040 1.00 . A A . 41 HIS H 1 1
11 16817 1 1 41 HIS HA H 24.532 12.388 3.123 1.00 . A A . 41 HIS HA 1 1
11 16818 1 1 41 HIS HB2 H 26.967 12.027 2.559 1.00 . A A . 41 HIS HB2 1 1
11 16819 1 1 41 HIS HB3 H 26.493 11.695 4.217 1.00 . A A . 41 HIS HB3 1 1
11 16820 1 1 41 HIS HD1 H 26.797 9.340 5.089 1.00 . A A . 41 HIS HD1 1 1
11 16821 1 1 41 HIS HD2 H 27.689 9.728 1.043 1.00 . A A . 41 HIS HD2 1 1
11 16822 1 1 41 HIS HE1 H 27.918 7.187 4.432 1.00 . A A . 41 HIS HE1 1 1
11 16823 1 1 41 HIS HE2 H 28.660 7.551 2.051 1.00 . A A . 41 HIS HE2 1 1
11 16824 1 1 41 HIS N N 24.137 10.408 3.474 1.00 . A A . 41 HIS N 1 1
11 16825 1 1 41 HIS ND1 N 27.108 9.147 4.170 1.00 . A A . 41 HIS ND1 1 1
11 16826 1 1 41 HIS NE2 N 28.013 8.133 2.516 1.00 . A A . 41 HIS NE2 1 1
11 16827 1 1 41 HIS O O 24.775 12.451 0.625 1.00 . A A . 41 HIS O 1 1
11 16828 1 1 42 ASP C C 23.116 10.566 -1.233 1.00 . A A . 42 ASP C 1 1
11 16829 1 1 42 ASP CA C 24.511 10.147 -0.795 1.00 . A A . 42 ASP CA 1 1
11 16830 1 1 42 ASP CB C 24.825 8.747 -1.323 1.00 . A A . 42 ASP CB 1 1
11 16831 1 1 42 ASP CG C 26.308 8.527 -1.537 1.00 . A A . 42 ASP CG 1 1
11 16832 1 1 42 ASP H H 24.630 9.398 1.196 1.00 . A A . 42 ASP H 1 1
11 16833 1 1 42 ASP HA H 25.220 10.843 -1.219 1.00 . A A . 42 ASP HA 1 1
11 16834 1 1 42 ASP HB2 H 24.470 8.014 -0.613 1.00 . A A . 42 ASP HB2 1 1
11 16835 1 1 42 ASP HB3 H 24.317 8.603 -2.265 1.00 . A A . 42 ASP HB3 1 1
11 16836 1 1 42 ASP N N 24.645 10.224 0.661 1.00 . A A . 42 ASP N 1 1
11 16837 1 1 42 ASP O O 22.943 11.171 -2.294 1.00 . A A . 42 ASP O 1 1
11 16838 1 1 42 ASP OD1 O 26.809 8.844 -2.642 1.00 . A A . 42 ASP OD1 1 1
11 16839 1 1 42 ASP OD2 O 26.980 8.032 -0.612 1.00 . A A . 42 ASP OD2 1 1
11 16840 1 1 43 GLU C C 20.616 12.165 -0.603 1.00 . A A . 43 GLU C 1 1
11 16841 1 1 43 GLU CA C 20.756 10.650 -0.684 1.00 . A A . 43 GLU CA 1 1
11 16842 1 1 43 GLU CB C 19.787 10.001 0.298 1.00 . A A . 43 GLU CB 1 1
11 16843 1 1 43 GLU CD C 20.679 7.748 1.011 1.00 . A A . 43 GLU CD 1 1
11 16844 1 1 43 GLU CG C 19.663 8.494 0.170 1.00 . A A . 43 GLU CG 1 1
11 16845 1 1 43 GLU H H 22.321 9.717 0.392 1.00 . A A . 43 GLU H 1 1
11 16846 1 1 43 GLU HA H 20.511 10.329 -1.685 1.00 . A A . 43 GLU HA 1 1
11 16847 1 1 43 GLU HB2 H 20.127 10.219 1.296 1.00 . A A . 43 GLU HB2 1 1
11 16848 1 1 43 GLU HB3 H 18.808 10.436 0.158 1.00 . A A . 43 GLU HB3 1 1
11 16849 1 1 43 GLU HG2 H 18.671 8.201 0.488 1.00 . A A . 43 GLU HG2 1 1
11 16850 1 1 43 GLU HG3 H 19.802 8.221 -0.866 1.00 . A A . 43 GLU HG3 1 1
11 16851 1 1 43 GLU N N 22.127 10.249 -0.412 1.00 . A A . 43 GLU N 1 1
11 16852 1 1 43 GLU O O 20.030 12.789 -1.491 1.00 . A A . 43 GLU O 1 1
11 16853 1 1 43 GLU OE1 O 21.844 7.618 0.576 1.00 . A A . 43 GLU OE1 1 1
11 16854 1 1 43 GLU OE2 O 20.311 7.290 2.113 1.00 . A A . 43 GLU OE2 1 1
11 16855 1 1 44 VAL C C 21.964 14.884 -0.459 1.00 . A A . 44 VAL C 1 1
11 16856 1 1 44 VAL CA C 21.106 14.207 0.612 1.00 . A A . 44 VAL CA 1 1
11 16857 1 1 44 VAL CB C 21.523 14.678 2.026 1.00 . A A . 44 VAL CB 1 1
11 16858 1 1 44 VAL CG1 C 20.598 14.087 3.078 1.00 . A A . 44 VAL CG1 1 1
11 16859 1 1 44 VAL CG2 C 22.970 14.324 2.330 1.00 . A A . 44 VAL CG2 1 1
11 16860 1 1 44 VAL H H 21.593 12.211 1.149 1.00 . A A . 44 VAL H 1 1
11 16861 1 1 44 VAL HA H 20.078 14.506 0.453 1.00 . A A . 44 VAL HA 1 1
11 16862 1 1 44 VAL HB H 21.425 15.753 2.062 1.00 . A A . 44 VAL HB 1 1
11 16863 1 1 44 VAL HG11 H 20.655 13.008 3.044 1.00 . A A . 44 VAL HG11 1 1
11 16864 1 1 44 VAL HG12 H 19.583 14.399 2.881 1.00 . A A . 44 VAL HG12 1 1
11 16865 1 1 44 VAL HG13 H 20.898 14.432 4.056 1.00 . A A . 44 VAL HG13 1 1
11 16866 1 1 44 VAL HG21 H 23.617 14.794 1.606 1.00 . A A . 44 VAL HG21 1 1
11 16867 1 1 44 VAL HG22 H 23.097 13.251 2.286 1.00 . A A . 44 VAL HG22 1 1
11 16868 1 1 44 VAL HG23 H 23.224 14.675 3.321 1.00 . A A . 44 VAL HG23 1 1
11 16869 1 1 44 VAL N N 21.156 12.758 0.454 1.00 . A A . 44 VAL N 1 1
11 16870 1 1 44 VAL O O 21.645 15.973 -0.922 1.00 . A A . 44 VAL O 1 1
11 16871 1 1 45 LYS C C 23.022 14.706 -3.246 1.00 . A A . 45 LYS C 1 1
11 16872 1 1 45 LYS CA C 23.863 14.662 -1.974 1.00 . A A . 45 LYS CA 1 1
11 16873 1 1 45 LYS CB C 25.045 13.706 -2.158 1.00 . A A . 45 LYS CB 1 1
11 16874 1 1 45 LYS CD C 26.884 12.844 -3.605 1.00 . A A . 45 LYS CD 1 1
11 16875 1 1 45 LYS CE C 27.705 13.042 -4.866 1.00 . A A . 45 LYS CE 1 1
11 16876 1 1 45 LYS CG C 25.886 13.969 -3.393 1.00 . A A . 45 LYS CG 1 1
11 16877 1 1 45 LYS H H 23.316 13.414 -0.354 1.00 . A A . 45 LYS H 1 1
11 16878 1 1 45 LYS HA H 24.235 15.653 -1.757 1.00 . A A . 45 LYS HA 1 1
11 16879 1 1 45 LYS HB2 H 25.688 13.784 -1.295 1.00 . A A . 45 LYS HB2 1 1
11 16880 1 1 45 LYS HB3 H 24.667 12.696 -2.218 1.00 . A A . 45 LYS HB3 1 1
11 16881 1 1 45 LYS HD2 H 27.551 12.807 -2.758 1.00 . A A . 45 LYS HD2 1 1
11 16882 1 1 45 LYS HD3 H 26.344 11.912 -3.681 1.00 . A A . 45 LYS HD3 1 1
11 16883 1 1 45 LYS HE2 H 27.036 13.224 -5.694 1.00 . A A . 45 LYS HE2 1 1
11 16884 1 1 45 LYS HE3 H 28.353 13.895 -4.730 1.00 . A A . 45 LYS HE3 1 1
11 16885 1 1 45 LYS HG2 H 25.239 14.037 -4.255 1.00 . A A . 45 LYS HG2 1 1
11 16886 1 1 45 LYS HG3 H 26.422 14.898 -3.264 1.00 . A A . 45 LYS HG3 1 1
11 16887 1 1 45 LYS HZ1 H 27.920 11.030 -5.368 1.00 . A A . 45 LYS HZ1 1 1
11 16888 1 1 45 LYS HZ2 H 29.133 11.608 -4.343 1.00 . A A . 45 LYS HZ2 1 1
11 16889 1 1 45 LYS HZ3 H 29.146 12.020 -5.991 1.00 . A A . 45 LYS HZ3 1 1
11 16890 1 1 45 LYS N N 23.048 14.220 -0.848 1.00 . A A . 45 LYS N 1 1
11 16891 1 1 45 LYS NZ N 28.534 11.846 -5.164 1.00 . A A . 45 LYS NZ 1 1
11 16892 1 1 45 LYS O O 23.122 15.639 -4.045 1.00 . A A . 45 LYS O 1 1
11 16893 1 1 46 ALA C C 20.267 14.720 -4.568 1.00 . A A . 46 ALA C 1 1
11 16894 1 1 46 ALA CA C 21.312 13.606 -4.581 1.00 . A A . 46 ALA CA 1 1
11 16895 1 1 46 ALA CB C 20.636 12.244 -4.641 1.00 . A A . 46 ALA CB 1 1
11 16896 1 1 46 ALA H H 22.172 12.964 -2.754 1.00 . A A . 46 ALA H 1 1
11 16897 1 1 46 ALA HA H 21.924 13.714 -5.464 1.00 . A A . 46 ALA HA 1 1
11 16898 1 1 46 ALA HB1 H 19.995 12.122 -3.779 1.00 . A A . 46 ALA HB1 1 1
11 16899 1 1 46 ALA HB2 H 21.388 11.468 -4.643 1.00 . A A . 46 ALA HB2 1 1
11 16900 1 1 46 ALA HB3 H 20.046 12.175 -5.541 1.00 . A A . 46 ALA HB3 1 1
11 16901 1 1 46 ALA N N 22.188 13.688 -3.423 1.00 . A A . 46 ALA N 1 1
11 16902 1 1 46 ALA O O 20.082 15.409 -5.571 1.00 . A A . 46 ALA O 1 1
11 16903 1 1 47 VAL C C 19.103 17.322 -3.382 1.00 . A A . 47 VAL C 1 1
11 16904 1 1 47 VAL CA C 18.532 15.902 -3.336 1.00 . A A . 47 VAL CA 1 1
11 16905 1 1 47 VAL CB C 17.662 15.706 -2.063 1.00 . A A . 47 VAL CB 1 1
11 16906 1 1 47 VAL CG1 C 18.454 15.966 -0.793 1.00 . A A . 47 VAL CG1 1 1
11 16907 1 1 47 VAL CG2 C 16.424 16.587 -2.118 1.00 . A A . 47 VAL CG2 1 1
11 16908 1 1 47 VAL H H 19.806 14.344 -2.653 1.00 . A A . 47 VAL H 1 1
11 16909 1 1 47 VAL HA H 17.890 15.773 -4.198 1.00 . A A . 47 VAL HA 1 1
11 16910 1 1 47 VAL HB H 17.334 14.675 -2.043 1.00 . A A . 47 VAL HB 1 1
11 16911 1 1 47 VAL HG11 H 18.821 16.981 -0.800 1.00 . A A . 47 VAL HG11 1 1
11 16912 1 1 47 VAL HG12 H 19.288 15.282 -0.742 1.00 . A A . 47 VAL HG12 1 1
11 16913 1 1 47 VAL HG13 H 17.815 15.819 0.066 1.00 . A A . 47 VAL HG13 1 1
11 16914 1 1 47 VAL HG21 H 15.828 16.321 -2.979 1.00 . A A . 47 VAL HG21 1 1
11 16915 1 1 47 VAL HG22 H 16.722 17.622 -2.193 1.00 . A A . 47 VAL HG22 1 1
11 16916 1 1 47 VAL HG23 H 15.843 16.444 -1.219 1.00 . A A . 47 VAL HG23 1 1
11 16917 1 1 47 VAL N N 19.591 14.900 -3.434 1.00 . A A . 47 VAL N 1 1
11 16918 1 1 47 VAL O O 18.479 18.225 -3.939 1.00 . A A . 47 VAL O 1 1
11 16919 1 1 48 ALA C C 21.276 19.174 -4.330 1.00 . A A . 48 ALA C 1 1
11 16920 1 1 48 ALA CA C 20.970 18.811 -2.884 1.00 . A A . 48 ALA CA 1 1
11 16921 1 1 48 ALA CB C 22.252 18.795 -2.061 1.00 . A A . 48 ALA CB 1 1
11 16922 1 1 48 ALA H H 20.735 16.770 -2.351 1.00 . A A . 48 ALA H 1 1
11 16923 1 1 48 ALA HA H 20.305 19.552 -2.465 1.00 . A A . 48 ALA HA 1 1
11 16924 1 1 48 ALA HB1 H 22.712 19.773 -2.090 1.00 . A A . 48 ALA HB1 1 1
11 16925 1 1 48 ALA HB2 H 22.935 18.065 -2.470 1.00 . A A . 48 ALA HB2 1 1
11 16926 1 1 48 ALA HB3 H 22.021 18.536 -1.038 1.00 . A A . 48 ALA HB3 1 1
11 16927 1 1 48 ALA N N 20.299 17.514 -2.823 1.00 . A A . 48 ALA N 1 1
11 16928 1 1 48 ALA O O 20.989 20.284 -4.779 1.00 . A A . 48 ALA O 1 1
11 16929 1 1 49 ASN C C 20.858 18.648 -7.251 1.00 . A A . 49 ASN C 1 1
11 16930 1 1 49 ASN CA C 22.142 18.381 -6.470 1.00 . A A . 49 ASN CA 1 1
11 16931 1 1 49 ASN CB C 22.844 17.128 -7.002 1.00 . A A . 49 ASN CB 1 1
11 16932 1 1 49 ASN CG C 23.108 17.171 -8.494 1.00 . A A . 49 ASN CG 1 1
11 16933 1 1 49 ASN H H 22.076 17.366 -4.614 1.00 . A A . 49 ASN H 1 1
11 16934 1 1 49 ASN HA H 22.799 19.230 -6.578 1.00 . A A . 49 ASN HA 1 1
11 16935 1 1 49 ASN HB2 H 23.793 17.017 -6.497 1.00 . A A . 49 ASN HB2 1 1
11 16936 1 1 49 ASN HB3 H 22.230 16.265 -6.789 1.00 . A A . 49 ASN HB3 1 1
11 16937 1 1 49 ASN HD21 H 23.027 15.186 -8.573 1.00 . A A . 49 ASN HD21 1 1
11 16938 1 1 49 ASN HD22 H 23.333 15.985 -10.077 1.00 . A A . 49 ASN HD22 1 1
11 16939 1 1 49 ASN N N 21.846 18.216 -5.053 1.00 . A A . 49 ASN N 1 1
11 16940 1 1 49 ASN ND2 N 23.158 15.998 -9.112 1.00 . A A . 49 ASN ND2 1 1
11 16941 1 1 49 ASN O O 20.793 19.578 -8.052 1.00 . A A . 49 ASN O 1 1
11 16942 1 1 49 ASN OD1 O 23.277 18.236 -9.087 1.00 . A A . 49 ASN OD1 1 1
11 16943 1 1 50 GLU C C 17.991 19.405 -7.426 1.00 . A A . 50 GLU C 1 1
11 16944 1 1 50 GLU CA C 18.532 17.989 -7.622 1.00 . A A . 50 GLU CA 1 1
11 16945 1 1 50 GLU CB C 17.549 16.974 -7.018 1.00 . A A . 50 GLU CB 1 1
11 16946 1 1 50 GLU CD C 15.921 16.685 -8.940 1.00 . A A . 50 GLU CD 1 1
11 16947 1 1 50 GLU CG C 16.111 17.121 -7.501 1.00 . A A . 50 GLU CG 1 1
11 16948 1 1 50 GLU H H 19.965 17.114 -6.330 1.00 . A A . 50 GLU H 1 1
11 16949 1 1 50 GLU HA H 18.644 17.792 -8.676 1.00 . A A . 50 GLU HA 1 1
11 16950 1 1 50 GLU HB2 H 17.886 15.979 -7.266 1.00 . A A . 50 GLU HB2 1 1
11 16951 1 1 50 GLU HB3 H 17.554 17.084 -5.944 1.00 . A A . 50 GLU HB3 1 1
11 16952 1 1 50 GLU HG2 H 15.471 16.523 -6.870 1.00 . A A . 50 GLU HG2 1 1
11 16953 1 1 50 GLU HG3 H 15.826 18.160 -7.414 1.00 . A A . 50 GLU HG3 1 1
11 16954 1 1 50 GLU N N 19.834 17.840 -6.981 1.00 . A A . 50 GLU N 1 1
11 16955 1 1 50 GLU O O 17.677 20.097 -8.395 1.00 . A A . 50 GLU O 1 1
11 16956 1 1 50 GLU OE1 O 16.154 15.497 -9.247 1.00 . A A . 50 GLU OE1 1 1
11 16957 1 1 50 GLU OE2 O 15.519 17.525 -9.773 1.00 . A A . 50 GLU OE2 1 1
11 16958 1 1 51 LEU C C 18.147 22.271 -6.425 1.00 . A A . 51 LEU C 1 1
11 16959 1 1 51 LEU CA C 17.344 21.118 -5.816 1.00 . A A . 51 LEU CA 1 1
11 16960 1 1 51 LEU CB C 17.279 21.246 -4.285 1.00 . A A . 51 LEU CB 1 1
11 16961 1 1 51 LEU CD1 C 16.505 23.640 -4.024 1.00 . A A . 51 LEU CD1 1 1
11 16962 1 1 51 LEU CD2 C 14.830 21.812 -4.271 1.00 . A A . 51 LEU CD2 1 1
11 16963 1 1 51 LEU CG C 16.196 22.184 -3.721 1.00 . A A . 51 LEU CG 1 1
11 16964 1 1 51 LEU H H 18.296 19.263 -5.456 1.00 . A A . 51 LEU H 1 1
11 16965 1 1 51 LEU HA H 16.339 21.139 -6.213 1.00 . A A . 51 LEU HA 1 1
11 16966 1 1 51 LEU HB2 H 17.111 20.258 -3.878 1.00 . A A . 51 LEU HB2 1 1
11 16967 1 1 51 LEU HB3 H 18.239 21.598 -3.937 1.00 . A A . 51 LEU HB3 1 1
11 16968 1 1 51 LEU HD11 H 15.731 24.267 -3.607 1.00 . A A . 51 LEU HD11 1 1
11 16969 1 1 51 LEU HD12 H 16.545 23.784 -5.095 1.00 . A A . 51 LEU HD12 1 1
11 16970 1 1 51 LEU HD13 H 17.457 23.905 -3.591 1.00 . A A . 51 LEU HD13 1 1
11 16971 1 1 51 LEU HD21 H 14.837 21.907 -5.347 1.00 . A A . 51 LEU HD21 1 1
11 16972 1 1 51 LEU HD22 H 14.083 22.472 -3.857 1.00 . A A . 51 LEU HD22 1 1
11 16973 1 1 51 LEU HD23 H 14.599 20.792 -4.001 1.00 . A A . 51 LEU HD23 1 1
11 16974 1 1 51 LEU HG H 16.162 22.073 -2.647 1.00 . A A . 51 LEU HG 1 1
11 16975 1 1 51 LEU N N 17.934 19.834 -6.172 1.00 . A A . 51 LEU N 1 1
11 16976 1 1 51 LEU O O 17.575 23.236 -6.936 1.00 . A A . 51 LEU O 1 1
11 16977 1 1 52 MET C C 20.122 23.421 -8.411 1.00 . A A . 52 MET C 1 1
11 16978 1 1 52 MET CA C 20.337 23.214 -6.918 1.00 . A A . 52 MET CA 1 1
11 16979 1 1 52 MET CB C 21.812 22.926 -6.643 1.00 . A A . 52 MET CB 1 1
11 16980 1 1 52 MET CE C 24.109 23.547 -3.232 1.00 . A A . 52 MET CE 1 1
11 16981 1 1 52 MET CG C 22.220 23.168 -5.202 1.00 . A A . 52 MET CG 1 1
11 16982 1 1 52 MET H H 19.877 21.355 -5.994 1.00 . A A . 52 MET H 1 1
11 16983 1 1 52 MET HA H 20.067 24.130 -6.412 1.00 . A A . 52 MET HA 1 1
11 16984 1 1 52 MET HB2 H 22.017 21.893 -6.883 1.00 . A A . 52 MET HB2 1 1
11 16985 1 1 52 MET HB3 H 22.415 23.559 -7.276 1.00 . A A . 52 MET HB3 1 1
11 16986 1 1 52 MET HE1 H 23.582 22.800 -2.656 1.00 . A A . 52 MET HE1 1 1
11 16987 1 1 52 MET HE2 H 23.662 24.516 -3.062 1.00 . A A . 52 MET HE2 1 1
11 16988 1 1 52 MET HE3 H 25.145 23.571 -2.928 1.00 . A A . 52 MET HE3 1 1
11 16989 1 1 52 MET HG2 H 21.847 24.134 -4.892 1.00 . A A . 52 MET HG2 1 1
11 16990 1 1 52 MET HG3 H 21.780 22.400 -4.585 1.00 . A A . 52 MET HG3 1 1
11 16991 1 1 52 MET N N 19.471 22.161 -6.388 1.00 . A A . 52 MET N 1 1
11 16992 1 1 52 MET O O 20.278 24.533 -8.911 1.00 . A A . 52 MET O 1 1
11 16993 1 1 52 MET SD S 24.006 23.141 -4.970 1.00 . A A . 52 MET SD 1 1
11 16994 1 1 53 ARG C C 18.297 23.258 -10.882 1.00 . A A . 53 ARG C 1 1
11 16995 1 1 53 ARG CA C 19.550 22.442 -10.560 1.00 . A A . 53 ARG CA 1 1
11 16996 1 1 53 ARG CB C 19.435 21.049 -11.186 1.00 . A A . 53 ARG CB 1 1
11 16997 1 1 53 ARG CD C 21.939 20.888 -11.439 1.00 . A A . 53 ARG CD 1 1
11 16998 1 1 53 ARG CG C 20.668 20.179 -10.995 1.00 . A A . 53 ARG CG 1 1
11 16999 1 1 53 ARG CZ C 22.920 21.264 -13.670 1.00 . A A . 53 ARG CZ 1 1
11 17000 1 1 53 ARG H H 19.659 21.489 -8.666 1.00 . A A . 53 ARG H 1 1
11 17001 1 1 53 ARG HA H 20.403 22.944 -10.990 1.00 . A A . 53 ARG HA 1 1
11 17002 1 1 53 ARG HB2 H 18.592 20.540 -10.744 1.00 . A A . 53 ARG HB2 1 1
11 17003 1 1 53 ARG HB3 H 19.262 21.159 -12.245 1.00 . A A . 53 ARG HB3 1 1
11 17004 1 1 53 ARG HD2 H 22.081 21.761 -10.822 1.00 . A A . 53 ARG HD2 1 1
11 17005 1 1 53 ARG HD3 H 22.775 20.216 -11.305 1.00 . A A . 53 ARG HD3 1 1
11 17006 1 1 53 ARG HE H 21.016 21.640 -13.178 1.00 . A A . 53 ARG HE 1 1
11 17007 1 1 53 ARG HG2 H 20.758 19.926 -9.949 1.00 . A A . 53 ARG HG2 1 1
11 17008 1 1 53 ARG HG3 H 20.550 19.276 -11.574 1.00 . A A . 53 ARG HG3 1 1
11 17009 1 1 53 ARG HH11 H 24.214 20.471 -12.318 1.00 . A A . 53 ARG HH11 1 1
11 17010 1 1 53 ARG HH12 H 24.884 20.781 -13.894 1.00 . A A . 53 ARG HH12 1 1
11 17011 1 1 53 ARG HH21 H 21.886 22.046 -15.224 1.00 . A A . 53 ARG HH21 1 1
11 17012 1 1 53 ARG HH22 H 23.546 21.659 -15.560 1.00 . A A . 53 ARG HH22 1 1
11 17013 1 1 53 ARG N N 19.771 22.354 -9.121 1.00 . A A . 53 ARG N 1 1
11 17014 1 1 53 ARG NE N 21.883 21.301 -12.838 1.00 . A A . 53 ARG NE 1 1
11 17015 1 1 53 ARG NH1 N 24.097 20.801 -13.261 1.00 . A A . 53 ARG NH1 1 1
11 17016 1 1 53 ARG NH2 N 22.774 21.692 -14.915 1.00 . A A . 53 ARG NH2 1 1
11 17017 1 1 53 ARG O O 18.115 23.709 -12.014 1.00 . A A . 53 ARG O 1 1
11 17018 1 1 54 LEU C C 16.625 25.750 -9.870 1.00 . A A . 54 LEU C 1 1
11 17019 1 1 54 LEU CA C 16.251 24.282 -10.052 1.00 . A A . 54 LEU CA 1 1
11 17020 1 1 54 LEU CB C 15.148 23.898 -9.055 1.00 . A A . 54 LEU CB 1 1
11 17021 1 1 54 LEU CD1 C 13.626 22.908 -10.799 1.00 . A A . 54 LEU CD1 1 1
11 17022 1 1 54 LEU CD2 C 15.086 21.402 -9.435 1.00 . A A . 54 LEU CD2 1 1
11 17023 1 1 54 LEU CG C 14.278 22.691 -9.441 1.00 . A A . 54 LEU CG 1 1
11 17024 1 1 54 LEU H H 17.589 22.992 -9.029 1.00 . A A . 54 LEU H 1 1
11 17025 1 1 54 LEU HA H 15.882 24.141 -11.057 1.00 . A A . 54 LEU HA 1 1
11 17026 1 1 54 LEU HB2 H 15.614 23.686 -8.105 1.00 . A A . 54 LEU HB2 1 1
11 17027 1 1 54 LEU HB3 H 14.499 24.752 -8.931 1.00 . A A . 54 LEU HB3 1 1
11 17028 1 1 54 LEU HD11 H 13.020 22.048 -11.048 1.00 . A A . 54 LEU HD11 1 1
11 17029 1 1 54 LEU HD12 H 14.391 23.038 -11.550 1.00 . A A . 54 LEU HD12 1 1
11 17030 1 1 54 LEU HD13 H 13.002 23.788 -10.764 1.00 . A A . 54 LEU HD13 1 1
11 17031 1 1 54 LEU HD21 H 15.909 21.487 -10.130 1.00 . A A . 54 LEU HD21 1 1
11 17032 1 1 54 LEU HD22 H 14.451 20.579 -9.729 1.00 . A A . 54 LEU HD22 1 1
11 17033 1 1 54 LEU HD23 H 15.471 21.222 -8.441 1.00 . A A . 54 LEU HD23 1 1
11 17034 1 1 54 LEU HG H 13.487 22.589 -8.712 1.00 . A A . 54 LEU HG 1 1
11 17035 1 1 54 LEU N N 17.432 23.438 -9.890 1.00 . A A . 54 LEU N 1 1
11 17036 1 1 54 LEU O O 15.951 26.646 -10.379 1.00 . A A . 54 LEU O 1 1
11 17037 1 1 55 GLY C C 17.719 27.907 -7.600 1.00 . A A . 55 GLY C 1 1
11 17038 1 1 55 GLY CA C 18.182 27.338 -8.926 1.00 . A A . 55 GLY CA 1 1
11 17039 1 1 55 GLY H H 18.209 25.229 -8.769 1.00 . A A . 55 GLY H 1 1
11 17040 1 1 55 GLY HA2 H 19.262 27.341 -8.948 1.00 . A A . 55 GLY HA2 1 1
11 17041 1 1 55 GLY HA3 H 17.815 27.969 -9.722 1.00 . A A . 55 GLY HA3 1 1
11 17042 1 1 55 GLY N N 17.712 25.984 -9.148 1.00 . A A . 55 GLY N 1 1
11 17043 1 1 55 GLY O O 18.115 29.007 -7.217 1.00 . A A . 55 GLY O 1 1
11 17044 1 1 56 ASP C C 17.283 27.292 -4.451 1.00 . A A . 56 ASP C 1 1
11 17045 1 1 56 ASP CA C 16.342 27.603 -5.609 1.00 . A A . 56 ASP CA 1 1
11 17046 1 1 56 ASP CB C 14.978 26.958 -5.362 1.00 . A A . 56 ASP CB 1 1
11 17047 1 1 56 ASP CG C 13.946 27.396 -6.376 1.00 . A A . 56 ASP CG 1 1
11 17048 1 1 56 ASP H H 16.657 26.260 -7.219 1.00 . A A . 56 ASP H 1 1
11 17049 1 1 56 ASP HA H 16.216 28.674 -5.672 1.00 . A A . 56 ASP HA 1 1
11 17050 1 1 56 ASP HB2 H 15.078 25.885 -5.416 1.00 . A A . 56 ASP HB2 1 1
11 17051 1 1 56 ASP HB3 H 14.628 27.235 -4.378 1.00 . A A . 56 ASP HB3 1 1
11 17052 1 1 56 ASP N N 16.900 27.148 -6.882 1.00 . A A . 56 ASP N 1 1
11 17053 1 1 56 ASP O O 16.848 26.932 -3.359 1.00 . A A . 56 ASP O 1 1
11 17054 1 1 56 ASP OD1 O 13.342 28.474 -6.191 1.00 . A A . 56 ASP OD1 1 1
11 17055 1 1 56 ASP OD2 O 13.735 26.672 -7.370 1.00 . A A . 56 ASP OD2 1 1
11 17056 1 1 57 PHE C C 20.650 28.274 -3.765 1.00 . A A . 57 PHE C 1 1
11 17057 1 1 57 PHE CA C 19.578 27.201 -3.673 1.00 . A A . 57 PHE CA 1 1
11 17058 1 1 57 PHE CB C 20.197 25.815 -3.888 1.00 . A A . 57 PHE CB 1 1
11 17059 1 1 57 PHE CD1 C 21.404 25.392 -1.716 1.00 . A A . 57 PHE CD1 1 1
11 17060 1 1 57 PHE CD2 C 19.646 23.910 -2.350 1.00 . A A . 57 PHE CD2 1 1
11 17061 1 1 57 PHE CE1 C 21.609 24.657 -0.564 1.00 . A A . 57 PHE CE1 1 1
11 17062 1 1 57 PHE CE2 C 19.846 23.174 -1.198 1.00 . A A . 57 PHE CE2 1 1
11 17063 1 1 57 PHE CG C 20.419 25.028 -2.623 1.00 . A A . 57 PHE CG 1 1
11 17064 1 1 57 PHE CZ C 20.829 23.548 -0.305 1.00 . A A . 57 PHE CZ 1 1
11 17065 1 1 57 PHE H H 18.854 27.790 -5.566 1.00 . A A . 57 PHE H 1 1
11 17066 1 1 57 PHE HA H 19.108 27.242 -2.702 1.00 . A A . 57 PHE HA 1 1
11 17067 1 1 57 PHE HB2 H 19.547 25.236 -4.525 1.00 . A A . 57 PHE HB2 1 1
11 17068 1 1 57 PHE HB3 H 21.154 25.933 -4.377 1.00 . A A . 57 PHE HB3 1 1
11 17069 1 1 57 PHE HD1 H 22.014 26.258 -1.913 1.00 . A A . 57 PHE HD1 1 1
11 17070 1 1 57 PHE HD2 H 18.875 23.617 -3.047 1.00 . A A . 57 PHE HD2 1 1
11 17071 1 1 57 PHE HE1 H 22.379 24.950 0.134 1.00 . A A . 57 PHE HE1 1 1
11 17072 1 1 57 PHE HE2 H 19.234 22.307 -0.998 1.00 . A A . 57 PHE HE2 1 1
11 17073 1 1 57 PHE HZ H 20.988 22.973 0.596 1.00 . A A . 57 PHE HZ 1 1
11 17074 1 1 57 PHE N N 18.570 27.459 -4.686 1.00 . A A . 57 PHE N 1 1
11 17075 1 1 57 PHE O O 20.823 28.887 -4.818 1.00 . A A . 57 PHE O 1 1
11 17076 1 1 58 ASP C C 23.610 29.009 -3.525 1.00 . A A . 58 ASP C 1 1
11 17077 1 1 58 ASP CA C 22.443 29.493 -2.665 1.00 . A A . 58 ASP CA 1 1
11 17078 1 1 58 ASP CB C 22.910 29.752 -1.230 1.00 . A A . 58 ASP CB 1 1
11 17079 1 1 58 ASP CG C 23.830 30.953 -1.113 1.00 . A A . 58 ASP CG 1 1
11 17080 1 1 58 ASP H H 21.152 28.022 -1.845 1.00 . A A . 58 ASP H 1 1
11 17081 1 1 58 ASP HA H 22.057 30.411 -3.083 1.00 . A A . 58 ASP HA 1 1
11 17082 1 1 58 ASP HB2 H 22.047 29.924 -0.605 1.00 . A A . 58 ASP HB2 1 1
11 17083 1 1 58 ASP HB3 H 23.439 28.881 -0.869 1.00 . A A . 58 ASP HB3 1 1
11 17084 1 1 58 ASP N N 21.365 28.506 -2.673 1.00 . A A . 58 ASP N 1 1
11 17085 1 1 58 ASP O O 24.450 29.801 -3.953 1.00 . A A . 58 ASP O 1 1
11 17086 1 1 58 ASP OD1 O 25.058 30.786 -1.245 1.00 . A A . 58 ASP OD1 1 1
11 17087 1 1 58 ASP OD2 O 23.329 32.069 -0.874 1.00 . A A . 58 ASP OD2 1 1
11 17088 1 1 59 GLN C C 26.020 27.168 -3.862 1.00 . A A . 59 GLN C 1 1
11 17089 1 1 59 GLN CA C 24.678 27.051 -4.573 1.00 . A A . 59 GLN CA 1 1
11 17090 1 1 59 GLN CB C 24.764 27.610 -5.998 1.00 . A A . 59 GLN CB 1 1
11 17091 1 1 59 GLN CD C 23.688 27.754 -8.282 1.00 . A A . 59 GLN CD 1 1
11 17092 1 1 59 GLN CG C 23.514 27.361 -6.827 1.00 . A A . 59 GLN CG 1 1
11 17093 1 1 59 GLN H H 22.892 27.152 -3.449 1.00 . A A . 59 GLN H 1 1
11 17094 1 1 59 GLN HA H 24.424 26.002 -4.633 1.00 . A A . 59 GLN HA 1 1
11 17095 1 1 59 GLN HB2 H 24.929 28.676 -5.946 1.00 . A A . 59 GLN HB2 1 1
11 17096 1 1 59 GLN HB3 H 25.601 27.150 -6.503 1.00 . A A . 59 GLN HB3 1 1
11 17097 1 1 59 GLN HE21 H 22.378 26.367 -8.833 1.00 . A A . 59 GLN HE21 1 1
11 17098 1 1 59 GLN HE22 H 23.065 27.300 -10.118 1.00 . A A . 59 GLN HE22 1 1
11 17099 1 1 59 GLN HG2 H 23.274 26.309 -6.783 1.00 . A A . 59 GLN HG2 1 1
11 17100 1 1 59 GLN HG3 H 22.700 27.933 -6.409 1.00 . A A . 59 GLN HG3 1 1
11 17101 1 1 59 GLN N N 23.622 27.701 -3.794 1.00 . A A . 59 GLN N 1 1
11 17102 1 1 59 GLN NE2 N 22.970 27.073 -9.163 1.00 . A A . 59 GLN NE2 1 1
11 17103 1 1 59 GLN O O 26.746 28.151 -4.019 1.00 . A A . 59 GLN O 1 1
11 17104 1 1 59 GLN OE1 O 24.458 28.659 -8.608 1.00 . A A . 59 GLN OE1 1 1
11 17105 1 1 60 ILE C C 28.303 24.864 -2.430 1.00 . A A . 60 ILE C 1 1
11 17106 1 1 60 ILE CA C 27.511 26.150 -2.229 1.00 . A A . 60 ILE CA 1 1
11 17107 1 1 60 ILE CB C 27.120 26.273 -0.742 1.00 . A A . 60 ILE CB 1 1
11 17108 1 1 60 ILE CD1 C 25.547 25.298 1.019 1.00 . A A . 60 ILE CD1 1 1
11 17109 1 1 60 ILE CG1 C 26.111 25.176 -0.377 1.00 . A A . 60 ILE CG1 1 1
11 17110 1 1 60 ILE CG2 C 26.559 27.659 -0.449 1.00 . A A . 60 ILE CG2 1 1
11 17111 1 1 60 ILE H H 25.748 25.368 -3.069 1.00 . A A . 60 ILE H 1 1
11 17112 1 1 60 ILE HA H 28.126 26.996 -2.497 1.00 . A A . 60 ILE HA 1 1
11 17113 1 1 60 ILE HB H 28.012 26.142 -0.147 1.00 . A A . 60 ILE HB 1 1
11 17114 1 1 60 ILE HD11 H 24.877 24.473 1.209 1.00 . A A . 60 ILE HD11 1 1
11 17115 1 1 60 ILE HD12 H 25.004 26.228 1.105 1.00 . A A . 60 ILE HD12 1 1
11 17116 1 1 60 ILE HD13 H 26.353 25.283 1.736 1.00 . A A . 60 ILE HD13 1 1
11 17117 1 1 60 ILE HG12 H 25.284 25.213 -1.071 1.00 . A A . 60 ILE HG12 1 1
11 17118 1 1 60 ILE HG13 H 26.595 24.214 -0.456 1.00 . A A . 60 ILE HG13 1 1
11 17119 1 1 60 ILE HG21 H 26.267 27.718 0.590 1.00 . A A . 60 ILE HG21 1 1
11 17120 1 1 60 ILE HG22 H 25.698 27.840 -1.075 1.00 . A A . 60 ILE HG22 1 1
11 17121 1 1 60 ILE HG23 H 27.314 28.404 -0.651 1.00 . A A . 60 ILE HG23 1 1
11 17122 1 1 60 ILE N N 26.328 26.153 -3.074 1.00 . A A . 60 ILE N 1 1
11 17123 1 1 60 ILE O O 27.923 24.015 -3.241 1.00 . A A . 60 ILE O 1 1
11 17124 1 1 61 ASP C C 29.559 22.420 -0.900 1.00 . A A . 61 ASP C 1 1
11 17125 1 1 61 ASP CA C 30.201 23.510 -1.750 1.00 . A A . 61 ASP CA 1 1
11 17126 1 1 61 ASP CB C 31.634 23.781 -1.279 1.00 . A A . 61 ASP CB 1 1
11 17127 1 1 61 ASP CG C 32.361 24.779 -2.161 1.00 . A A . 61 ASP CG 1 1
11 17128 1 1 61 ASP H H 29.664 25.446 -1.090 1.00 . A A . 61 ASP H 1 1
11 17129 1 1 61 ASP HA H 30.224 23.178 -2.778 1.00 . A A . 61 ASP HA 1 1
11 17130 1 1 61 ASP HB2 H 31.607 24.172 -0.273 1.00 . A A . 61 ASP HB2 1 1
11 17131 1 1 61 ASP HB3 H 32.189 22.854 -1.285 1.00 . A A . 61 ASP HB3 1 1
11 17132 1 1 61 ASP N N 29.395 24.721 -1.692 1.00 . A A . 61 ASP N 1 1
11 17133 1 1 61 ASP O O 29.749 22.370 0.315 1.00 . A A . 61 ASP O 1 1
11 17134 1 1 61 ASP OD1 O 32.704 24.427 -3.309 1.00 . A A . 61 ASP OD1 1 1
11 17135 1 1 61 ASP OD2 O 32.606 25.915 -1.704 1.00 . A A . 61 ASP OD2 1 1
11 17136 1 1 62 ILE C C 28.973 19.494 -0.214 1.00 . A A . 62 ILE C 1 1
11 17137 1 1 62 ILE CA C 28.041 20.514 -0.859 1.00 . A A . 62 ILE CA 1 1
11 17138 1 1 62 ILE CB C 27.050 19.815 -1.822 1.00 . A A . 62 ILE CB 1 1
11 17139 1 1 62 ILE CD1 C 25.091 21.166 -0.912 1.00 . A A . 62 ILE CD1 1 1
11 17140 1 1 62 ILE CG1 C 25.886 20.752 -2.136 1.00 . A A . 62 ILE CG1 1 1
11 17141 1 1 62 ILE CG2 C 26.535 18.505 -1.242 1.00 . A A . 62 ILE CG2 1 1
11 17142 1 1 62 ILE H H 28.724 21.623 -2.530 1.00 . A A . 62 ILE H 1 1
11 17143 1 1 62 ILE HA H 27.465 20.991 -0.079 1.00 . A A . 62 ILE HA 1 1
11 17144 1 1 62 ILE HB H 27.572 19.590 -2.738 1.00 . A A . 62 ILE HB 1 1
11 17145 1 1 62 ILE HD11 H 25.742 21.676 -0.215 1.00 . A A . 62 ILE HD11 1 1
11 17146 1 1 62 ILE HD12 H 24.673 20.290 -0.439 1.00 . A A . 62 ILE HD12 1 1
11 17147 1 1 62 ILE HD13 H 24.292 21.830 -1.209 1.00 . A A . 62 ILE HD13 1 1
11 17148 1 1 62 ILE HG12 H 26.270 21.648 -2.599 1.00 . A A . 62 ILE HG12 1 1
11 17149 1 1 62 ILE HG13 H 25.209 20.260 -2.820 1.00 . A A . 62 ILE HG13 1 1
11 17150 1 1 62 ILE HG21 H 26.023 18.700 -0.311 1.00 . A A . 62 ILE HG21 1 1
11 17151 1 1 62 ILE HG22 H 27.366 17.841 -1.062 1.00 . A A . 62 ILE HG22 1 1
11 17152 1 1 62 ILE HG23 H 25.851 18.046 -1.941 1.00 . A A . 62 ILE HG23 1 1
11 17153 1 1 62 ILE N N 28.788 21.558 -1.550 1.00 . A A . 62 ILE N 1 1
11 17154 1 1 62 ILE O O 28.729 19.050 0.910 1.00 . A A . 62 ILE O 1 1
11 17155 1 1 63 GLY C C 31.619 18.651 0.928 1.00 . A A . 63 GLY C 1 1
11 17156 1 1 63 GLY CA C 31.005 18.192 -0.382 1.00 . A A . 63 GLY CA 1 1
11 17157 1 1 63 GLY H H 30.197 19.548 -1.797 1.00 . A A . 63 GLY H 1 1
11 17158 1 1 63 GLY HA2 H 30.502 17.250 -0.219 1.00 . A A . 63 GLY HA2 1 1
11 17159 1 1 63 GLY HA3 H 31.794 18.048 -1.105 1.00 . A A . 63 GLY HA3 1 1
11 17160 1 1 63 GLY N N 30.050 19.150 -0.912 1.00 . A A . 63 GLY N 1 1
11 17161 1 1 63 GLY O O 31.948 17.837 1.793 1.00 . A A . 63 GLY O 1 1
11 17162 1 1 64 VAL C C 31.320 20.464 3.446 1.00 . A A . 64 VAL C 1 1
11 17163 1 1 64 VAL CA C 32.318 20.538 2.290 1.00 . A A . 64 VAL CA 1 1
11 17164 1 1 64 VAL CB C 32.741 22.010 2.057 1.00 . A A . 64 VAL CB 1 1
11 17165 1 1 64 VAL CG1 C 33.264 22.641 3.339 1.00 . A A . 64 VAL CG1 1 1
11 17166 1 1 64 VAL CG2 C 33.793 22.091 0.960 1.00 . A A . 64 VAL CG2 1 1
11 17167 1 1 64 VAL H H 31.461 20.554 0.361 1.00 . A A . 64 VAL H 1 1
11 17168 1 1 64 VAL HA H 33.199 19.969 2.551 1.00 . A A . 64 VAL HA 1 1
11 17169 1 1 64 VAL HB H 31.873 22.565 1.735 1.00 . A A . 64 VAL HB 1 1
11 17170 1 1 64 VAL HG11 H 32.488 22.628 4.089 1.00 . A A . 64 VAL HG11 1 1
11 17171 1 1 64 VAL HG12 H 33.558 23.662 3.143 1.00 . A A . 64 VAL HG12 1 1
11 17172 1 1 64 VAL HG13 H 34.117 22.083 3.693 1.00 . A A . 64 VAL HG13 1 1
11 17173 1 1 64 VAL HG21 H 34.083 23.122 0.816 1.00 . A A . 64 VAL HG21 1 1
11 17174 1 1 64 VAL HG22 H 33.385 21.702 0.039 1.00 . A A . 64 VAL HG22 1 1
11 17175 1 1 64 VAL HG23 H 34.657 21.510 1.246 1.00 . A A . 64 VAL HG23 1 1
11 17176 1 1 64 VAL N N 31.754 19.958 1.081 1.00 . A A . 64 VAL N 1 1
11 17177 1 1 64 VAL O O 31.704 20.260 4.596 1.00 . A A . 64 VAL O 1 1
11 17178 1 1 65 VAL C C 28.517 19.299 4.594 1.00 . A A . 65 VAL C 1 1
11 17179 1 1 65 VAL CA C 29.008 20.683 4.160 1.00 . A A . 65 VAL CA 1 1
11 17180 1 1 65 VAL CB C 27.796 21.511 3.669 1.00 . A A . 65 VAL CB 1 1
11 17181 1 1 65 VAL CG1 C 26.678 21.525 4.704 1.00 . A A . 65 VAL CG1 1 1
11 17182 1 1 65 VAL CG2 C 28.219 22.933 3.332 1.00 . A A . 65 VAL CG2 1 1
11 17183 1 1 65 VAL H H 29.782 20.674 2.186 1.00 . A A . 65 VAL H 1 1
11 17184 1 1 65 VAL HA H 29.432 21.185 5.015 1.00 . A A . 65 VAL HA 1 1
11 17185 1 1 65 VAL HB H 27.414 21.054 2.768 1.00 . A A . 65 VAL HB 1 1
11 17186 1 1 65 VAL HG11 H 27.037 21.979 5.618 1.00 . A A . 65 VAL HG11 1 1
11 17187 1 1 65 VAL HG12 H 26.362 20.512 4.904 1.00 . A A . 65 VAL HG12 1 1
11 17188 1 1 65 VAL HG13 H 25.842 22.096 4.325 1.00 . A A . 65 VAL HG13 1 1
11 17189 1 1 65 VAL HG21 H 27.368 23.485 2.966 1.00 . A A . 65 VAL HG21 1 1
11 17190 1 1 65 VAL HG22 H 28.990 22.908 2.576 1.00 . A A . 65 VAL HG22 1 1
11 17191 1 1 65 VAL HG23 H 28.602 23.411 4.223 1.00 . A A . 65 VAL HG23 1 1
11 17192 1 1 65 VAL N N 30.038 20.612 3.129 1.00 . A A . 65 VAL N 1 1
11 17193 1 1 65 VAL O O 28.571 18.964 5.776 1.00 . A A . 65 VAL O 1 1
11 17194 1 1 66 ILE C C 28.378 16.114 4.345 1.00 . A A . 66 ILE C 1 1
11 17195 1 1 66 ILE CA C 27.396 17.230 3.994 1.00 . A A . 66 ILE CA 1 1
11 17196 1 1 66 ILE CB C 26.426 16.740 2.885 1.00 . A A . 66 ILE CB 1 1
11 17197 1 1 66 ILE CD1 C 26.328 15.587 0.624 1.00 . A A . 66 ILE CD1 1 1
11 17198 1 1 66 ILE CG1 C 27.180 16.340 1.618 1.00 . A A . 66 ILE CG1 1 1
11 17199 1 1 66 ILE CG2 C 25.400 17.823 2.572 1.00 . A A . 66 ILE CG2 1 1
11 17200 1 1 66 ILE H H 28.197 18.719 2.699 1.00 . A A . 66 ILE H 1 1
11 17201 1 1 66 ILE HA H 26.802 17.430 4.873 1.00 . A A . 66 ILE HA 1 1
11 17202 1 1 66 ILE HB H 25.894 15.880 3.265 1.00 . A A . 66 ILE HB 1 1
11 17203 1 1 66 ILE HD11 H 25.496 16.207 0.319 1.00 . A A . 66 ILE HD11 1 1
11 17204 1 1 66 ILE HD12 H 25.953 14.684 1.081 1.00 . A A . 66 ILE HD12 1 1
11 17205 1 1 66 ILE HD13 H 26.922 15.332 -0.242 1.00 . A A . 66 ILE HD13 1 1
11 17206 1 1 66 ILE HG12 H 27.553 17.228 1.130 1.00 . A A . 66 ILE HG12 1 1
11 17207 1 1 66 ILE HG13 H 28.014 15.706 1.889 1.00 . A A . 66 ILE HG13 1 1
11 17208 1 1 66 ILE HG21 H 24.835 18.055 3.463 1.00 . A A . 66 ILE HG21 1 1
11 17209 1 1 66 ILE HG22 H 24.728 17.469 1.803 1.00 . A A . 66 ILE HG22 1 1
11 17210 1 1 66 ILE HG23 H 25.908 18.710 2.224 1.00 . A A . 66 ILE HG23 1 1
11 17211 1 1 66 ILE N N 28.069 18.482 3.643 1.00 . A A . 66 ILE N 1 1
11 17212 1 1 66 ILE O O 28.209 15.424 5.350 1.00 . A A . 66 ILE O 1 1
11 17213 1 1 67 THR C C 31.513 15.223 4.581 1.00 . A A . 67 THR C 1 1
11 17214 1 1 67 THR CA C 30.327 14.829 3.713 1.00 . A A . 67 THR CA 1 1
11 17215 1 1 67 THR CB C 30.815 14.279 2.359 1.00 . A A . 67 THR CB 1 1
11 17216 1 1 67 THR CG2 C 29.759 13.382 1.727 1.00 . A A . 67 THR CG2 1 1
11 17217 1 1 67 THR H H 29.549 16.564 2.791 1.00 . A A . 67 THR H 1 1
11 17218 1 1 67 THR HA H 29.785 14.040 4.215 1.00 . A A . 67 THR HA 1 1
11 17219 1 1 67 THR HB H 31.708 13.696 2.525 1.00 . A A . 67 THR HB 1 1
11 17220 1 1 67 THR HG1 H 31.505 16.097 1.961 1.00 . A A . 67 THR HG1 1 1
11 17221 1 1 67 THR HG21 H 28.847 13.943 1.587 1.00 . A A . 67 THR HG21 1 1
11 17222 1 1 67 THR HG22 H 29.568 12.539 2.374 1.00 . A A . 67 THR HG22 1 1
11 17223 1 1 67 THR HG23 H 30.114 13.028 0.770 1.00 . A A . 67 THR HG23 1 1
11 17224 1 1 67 THR N N 29.407 15.939 3.531 1.00 . A A . 67 THR N 1 1
11 17225 1 1 67 THR O O 32.502 14.497 4.669 1.00 . A A . 67 THR O 1 1
11 17226 1 1 67 THR OG1 O 31.120 15.359 1.464 1.00 . A A . 67 THR OG1 1 1
11 17227 1 1 68 HIS C C 31.840 17.478 7.372 1.00 . A A . 68 HIS C 1 1
11 17228 1 1 68 HIS CA C 32.449 16.804 6.147 1.00 . A A . 68 HIS CA 1 1
11 17229 1 1 68 HIS CB C 33.428 17.745 5.432 1.00 . A A . 68 HIS CB 1 1
11 17230 1 1 68 HIS CD2 C 35.114 17.586 7.406 1.00 . A A . 68 HIS CD2 1 1
11 17231 1 1 68 HIS CE1 C 36.451 19.214 6.818 1.00 . A A . 68 HIS CE1 1 1
11 17232 1 1 68 HIS CG C 34.632 18.111 6.252 1.00 . A A . 68 HIS CG 1 1
11 17233 1 1 68 HIS H H 30.606 16.920 5.119 1.00 . A A . 68 HIS H 1 1
11 17234 1 1 68 HIS HA H 32.987 15.925 6.470 1.00 . A A . 68 HIS HA 1 1
11 17235 1 1 68 HIS HB2 H 33.776 17.269 4.528 1.00 . A A . 68 HIS HB2 1 1
11 17236 1 1 68 HIS HB3 H 32.911 18.658 5.174 1.00 . A A . 68 HIS HB3 1 1
11 17237 1 1 68 HIS HD1 H 35.428 19.699 5.105 1.00 . A A . 68 HIS HD1 1 1
11 17238 1 1 68 HIS HD2 H 34.686 16.764 7.963 1.00 . A A . 68 HIS HD2 1 1
11 17239 1 1 68 HIS HE1 H 37.268 19.920 6.809 1.00 . A A . 68 HIS HE1 1 1
11 17240 1 1 68 HIS HE2 H 36.740 18.207 8.585 1.00 . A A . 68 HIS HE2 1 1
11 17241 1 1 68 HIS N N 31.406 16.364 5.240 1.00 . A A . 68 HIS N 1 1
11 17242 1 1 68 HIS ND1 N 35.497 19.127 5.911 1.00 . A A . 68 HIS ND1 1 1
11 17243 1 1 68 HIS NE2 N 36.241 18.291 7.734 1.00 . A A . 68 HIS NE2 1 1
11 17244 1 1 68 HIS O O 31.921 18.695 7.533 1.00 . A A . 68 HIS O 1 1
11 17245 1 1 69 PHE C C 31.823 17.679 10.373 1.00 . A A . 69 PHE C 1 1
11 17246 1 1 69 PHE CA C 30.689 17.173 9.491 1.00 . A A . 69 PHE CA 1 1
11 17247 1 1 69 PHE CB C 29.915 16.081 10.239 1.00 . A A . 69 PHE CB 1 1
11 17248 1 1 69 PHE CD1 C 27.478 16.667 10.346 1.00 . A A . 69 PHE CD1 1 1
11 17249 1 1 69 PHE CD2 C 28.168 14.973 8.815 1.00 . A A . 69 PHE CD2 1 1
11 17250 1 1 69 PHE CE1 C 26.167 16.501 9.944 1.00 . A A . 69 PHE CE1 1 1
11 17251 1 1 69 PHE CE2 C 26.857 14.802 8.410 1.00 . A A . 69 PHE CE2 1 1
11 17252 1 1 69 PHE CG C 28.493 15.906 9.784 1.00 . A A . 69 PHE CG 1 1
11 17253 1 1 69 PHE CZ C 25.856 15.567 8.976 1.00 . A A . 69 PHE CZ 1 1
11 17254 1 1 69 PHE H H 31.077 15.734 7.985 1.00 . A A . 69 PHE H 1 1
11 17255 1 1 69 PHE HA H 30.023 17.994 9.278 1.00 . A A . 69 PHE HA 1 1
11 17256 1 1 69 PHE HB2 H 30.420 15.138 10.104 1.00 . A A . 69 PHE HB2 1 1
11 17257 1 1 69 PHE HB3 H 29.898 16.324 11.291 1.00 . A A . 69 PHE HB3 1 1
11 17258 1 1 69 PHE HD1 H 27.722 17.397 11.103 1.00 . A A . 69 PHE HD1 1 1
11 17259 1 1 69 PHE HD2 H 28.951 14.377 8.371 1.00 . A A . 69 PHE HD2 1 1
11 17260 1 1 69 PHE HE1 H 25.386 17.101 10.388 1.00 . A A . 69 PHE HE1 1 1
11 17261 1 1 69 PHE HE2 H 26.617 14.072 7.652 1.00 . A A . 69 PHE HE2 1 1
11 17262 1 1 69 PHE HZ H 24.832 15.436 8.663 1.00 . A A . 69 PHE HZ 1 1
11 17263 1 1 69 PHE N N 31.207 16.679 8.222 1.00 . A A . 69 PHE N 1 1
11 17264 1 1 69 PHE O O 32.910 17.102 10.404 1.00 . A A . 69 PHE O 1 1
11 17265 1 1 70 THR C C 31.974 19.088 13.439 1.00 . A A . 70 THR C 1 1
11 17266 1 1 70 THR CA C 32.517 19.304 12.028 1.00 . A A . 70 THR CA 1 1
11 17267 1 1 70 THR CB C 32.763 20.805 11.770 1.00 . A A . 70 THR CB 1 1
11 17268 1 1 70 THR CG2 C 34.006 21.297 12.497 1.00 . A A . 70 THR CG2 1 1
11 17269 1 1 70 THR H H 30.708 19.224 10.950 1.00 . A A . 70 THR H 1 1
11 17270 1 1 70 THR HA H 33.451 18.772 11.917 1.00 . A A . 70 THR HA 1 1
11 17271 1 1 70 THR HB H 31.907 21.364 12.122 1.00 . A A . 70 THR HB 1 1
11 17272 1 1 70 THR HG1 H 32.754 20.201 9.894 1.00 . A A . 70 THR HG1 1 1
11 17273 1 1 70 THR HG21 H 33.889 21.138 13.559 1.00 . A A . 70 THR HG21 1 1
11 17274 1 1 70 THR HG22 H 34.142 22.351 12.304 1.00 . A A . 70 THR HG22 1 1
11 17275 1 1 70 THR HG23 H 34.869 20.753 12.142 1.00 . A A . 70 THR HG23 1 1
11 17276 1 1 70 THR N N 31.568 18.770 11.071 1.00 . A A . 70 THR N 1 1
11 17277 1 1 70 THR O O 30.786 18.835 13.609 1.00 . A A . 70 THR O 1 1
11 17278 1 1 70 THR OG1 O 32.924 21.023 10.364 1.00 . A A . 70 THR OG1 1 1
11 17279 1 1 71 ASP C C 31.667 20.155 16.394 1.00 . A A . 71 ASP C 1 1
11 17280 1 1 71 ASP CA C 32.406 18.945 15.819 1.00 . A A . 71 ASP CA 1 1
11 17281 1 1 71 ASP CB C 33.603 18.573 16.700 1.00 . A A . 71 ASP CB 1 1
11 17282 1 1 71 ASP CG C 34.777 19.517 16.541 1.00 . A A . 71 ASP CG 1 1
11 17283 1 1 71 ASP H H 33.775 19.381 14.260 1.00 . A A . 71 ASP H 1 1
11 17284 1 1 71 ASP HA H 31.721 18.110 15.807 1.00 . A A . 71 ASP HA 1 1
11 17285 1 1 71 ASP HB2 H 33.296 18.587 17.736 1.00 . A A . 71 ASP HB2 1 1
11 17286 1 1 71 ASP HB3 H 33.931 17.575 16.444 1.00 . A A . 71 ASP HB3 1 1
11 17287 1 1 71 ASP N N 32.831 19.171 14.443 1.00 . A A . 71 ASP N 1 1
11 17288 1 1 71 ASP O O 30.933 20.029 17.374 1.00 . A A . 71 ASP O 1 1
11 17289 1 1 71 ASP OD1 O 35.472 19.429 15.505 1.00 . A A . 71 ASP OD1 1 1
11 17290 1 1 71 ASP OD2 O 35.023 20.332 17.450 1.00 . A A . 71 ASP OD2 1 1
11 17291 1 1 72 GLU C C 29.759 22.636 15.629 1.00 . A A . 72 GLU C 1 1
11 17292 1 1 72 GLU CA C 31.158 22.527 16.231 1.00 . A A . 72 GLU CA 1 1
11 17293 1 1 72 GLU CB C 31.947 23.783 15.860 1.00 . A A . 72 GLU CB 1 1
11 17294 1 1 72 GLU CD C 33.929 25.250 16.305 1.00 . A A . 72 GLU CD 1 1
11 17295 1 1 72 GLU CG C 33.318 23.880 16.500 1.00 . A A . 72 GLU CG 1 1
11 17296 1 1 72 GLU H H 32.448 21.366 15.008 1.00 . A A . 72 GLU H 1 1
11 17297 1 1 72 GLU HA H 31.071 22.475 17.305 1.00 . A A . 72 GLU HA 1 1
11 17298 1 1 72 GLU HB2 H 32.075 23.806 14.789 1.00 . A A . 72 GLU HB2 1 1
11 17299 1 1 72 GLU HB3 H 31.374 24.650 16.160 1.00 . A A . 72 GLU HB3 1 1
11 17300 1 1 72 GLU HG2 H 33.226 23.686 17.558 1.00 . A A . 72 GLU HG2 1 1
11 17301 1 1 72 GLU HG3 H 33.967 23.143 16.050 1.00 . A A . 72 GLU HG3 1 1
11 17302 1 1 72 GLU N N 31.844 21.318 15.775 1.00 . A A . 72 GLU N 1 1
11 17303 1 1 72 GLU O O 28.798 22.978 16.319 1.00 . A A . 72 GLU O 1 1
11 17304 1 1 72 GLU OE1 O 34.045 25.693 15.142 1.00 . A A . 72 GLU OE1 1 1
11 17305 1 1 72 GLU OE2 O 34.254 25.913 17.312 1.00 . A A . 72 GLU OE2 1 1
11 17306 1 1 73 LEU C C 27.709 21.193 13.367 1.00 . A A . 73 LEU C 1 1
11 17307 1 1 73 LEU CA C 28.403 22.531 13.617 1.00 . A A . 73 LEU CA 1 1
11 17308 1 1 73 LEU CB C 28.674 23.279 12.298 1.00 . A A . 73 LEU CB 1 1
11 17309 1 1 73 LEU CD1 C 29.356 21.495 10.644 1.00 . A A . 73 LEU CD1 1 1
11 17310 1 1 73 LEU CD2 C 30.320 23.797 10.479 1.00 . A A . 73 LEU CD2 1 1
11 17311 1 1 73 LEU CG C 29.808 22.723 11.425 1.00 . A A . 73 LEU CG 1 1
11 17312 1 1 73 LEU H H 30.424 21.973 13.871 1.00 . A A . 73 LEU H 1 1
11 17313 1 1 73 LEU HA H 27.759 23.138 14.234 1.00 . A A . 73 LEU HA 1 1
11 17314 1 1 73 LEU HB2 H 27.765 23.268 11.715 1.00 . A A . 73 LEU HB2 1 1
11 17315 1 1 73 LEU HB3 H 28.910 24.305 12.538 1.00 . A A . 73 LEU HB3 1 1
11 17316 1 1 73 LEU HD11 H 28.532 21.762 10.000 1.00 . A A . 73 LEU HD11 1 1
11 17317 1 1 73 LEU HD12 H 29.041 20.725 11.333 1.00 . A A . 73 LEU HD12 1 1
11 17318 1 1 73 LEU HD13 H 30.178 21.130 10.044 1.00 . A A . 73 LEU HD13 1 1
11 17319 1 1 73 LEU HD21 H 31.113 23.391 9.868 1.00 . A A . 73 LEU HD21 1 1
11 17320 1 1 73 LEU HD22 H 30.697 24.632 11.050 1.00 . A A . 73 LEU HD22 1 1
11 17321 1 1 73 LEU HD23 H 29.512 24.131 9.844 1.00 . A A . 73 LEU HD23 1 1
11 17322 1 1 73 LEU HG H 30.627 22.424 12.064 1.00 . A A . 73 LEU HG 1 1
11 17323 1 1 73 LEU N N 29.652 22.344 14.343 1.00 . A A . 73 LEU N 1 1
11 17324 1 1 73 LEU O O 28.328 20.141 13.497 1.00 . A A . 73 LEU O 1 1
11 17325 1 1 74 PRO C C 25.097 22.970 14.177 1.00 . A A . 74 PRO C 1 1
11 17326 1 1 74 PRO CA C 25.637 22.436 12.850 1.00 . A A . 74 PRO CA 1 1
11 17327 1 1 74 PRO CB C 24.495 22.006 11.935 1.00 . A A . 74 PRO CB 1 1
11 17328 1 1 74 PRO CD C 25.616 20.009 12.720 1.00 . A A . 74 PRO CD 1 1
11 17329 1 1 74 PRO CG C 24.315 20.543 12.176 1.00 . A A . 74 PRO CG 1 1
11 17330 1 1 74 PRO HA H 26.216 23.208 12.367 1.00 . A A . 74 PRO HA 1 1
11 17331 1 1 74 PRO HB2 H 23.602 22.559 12.188 1.00 . A A . 74 PRO HB2 1 1
11 17332 1 1 74 PRO HB3 H 24.763 22.201 10.908 1.00 . A A . 74 PRO HB3 1 1
11 17333 1 1 74 PRO HD2 H 25.441 19.442 13.622 1.00 . A A . 74 PRO HD2 1 1
11 17334 1 1 74 PRO HD3 H 26.104 19.393 11.979 1.00 . A A . 74 PRO HD3 1 1
11 17335 1 1 74 PRO HG2 H 23.524 20.388 12.894 1.00 . A A . 74 PRO HG2 1 1
11 17336 1 1 74 PRO HG3 H 24.074 20.050 11.243 1.00 . A A . 74 PRO HG3 1 1
11 17337 1 1 74 PRO N N 26.415 21.209 13.008 1.00 . A A . 74 PRO N 1 1
11 17338 1 1 74 PRO O O 25.136 22.284 15.199 1.00 . A A . 74 PRO O 1 1
11 17339 1 1 75 SER C C 22.663 24.407 15.655 1.00 . A A . 75 SER C 1 1
11 17340 1 1 75 SER CA C 24.093 24.848 15.344 1.00 . A A . 75 SER CA 1 1
11 17341 1 1 75 SER CB C 24.170 26.362 15.153 1.00 . A A . 75 SER CB 1 1
11 17342 1 1 75 SER H H 24.549 24.681 13.297 1.00 . A A . 75 SER H 1 1
11 17343 1 1 75 SER HA H 24.731 24.567 16.166 1.00 . A A . 75 SER HA 1 1
11 17344 1 1 75 SER HB2 H 23.433 26.841 15.781 1.00 . A A . 75 SER HB2 1 1
11 17345 1 1 75 SER HB3 H 25.157 26.710 15.423 1.00 . A A . 75 SER HB3 1 1
11 17346 1 1 75 SER HG H 23.311 27.479 13.772 1.00 . A A . 75 SER HG 1 1
11 17347 1 1 75 SER N N 24.594 24.196 14.149 1.00 . A A . 75 SER N 1 1
11 17348 1 1 75 SER O O 21.761 24.571 14.833 1.00 . A A . 75 SER O 1 1
11 17349 1 1 75 SER OG O 23.915 26.713 13.802 1.00 . A A . 75 SER OG 1 1
11 17350 1 1 76 PRO C C 20.038 24.395 17.200 1.00 . A A . 76 PRO C 1 1
11 17351 1 1 76 PRO CA C 21.127 23.329 17.274 1.00 . A A . 76 PRO CA 1 1
11 17352 1 1 76 PRO CB C 21.357 22.894 18.724 1.00 . A A . 76 PRO CB 1 1
11 17353 1 1 76 PRO CD C 23.467 23.630 17.893 1.00 . A A . 76 PRO CD 1 1
11 17354 1 1 76 PRO CG C 22.820 22.636 18.814 1.00 . A A . 76 PRO CG 1 1
11 17355 1 1 76 PRO HA H 20.828 22.474 16.683 1.00 . A A . 76 PRO HA 1 1
11 17356 1 1 76 PRO HB2 H 21.052 23.685 19.393 1.00 . A A . 76 PRO HB2 1 1
11 17357 1 1 76 PRO HB3 H 20.787 22.000 18.930 1.00 . A A . 76 PRO HB3 1 1
11 17358 1 1 76 PRO HD2 H 23.675 24.550 18.417 1.00 . A A . 76 PRO HD2 1 1
11 17359 1 1 76 PRO HD3 H 24.371 23.221 17.467 1.00 . A A . 76 PRO HD3 1 1
11 17360 1 1 76 PRO HG2 H 23.160 22.788 19.829 1.00 . A A . 76 PRO HG2 1 1
11 17361 1 1 76 PRO HG3 H 23.037 21.629 18.491 1.00 . A A . 76 PRO HG3 1 1
11 17362 1 1 76 PRO N N 22.443 23.836 16.853 1.00 . A A . 76 PRO N 1 1
11 17363 1 1 76 PRO O O 18.875 24.093 16.922 1.00 . A A . 76 PRO O 1 1
11 17364 1 1 77 GLU C C 18.947 26.892 15.944 1.00 . A A . 77 GLU C 1 1
11 17365 1 1 77 GLU CA C 19.504 26.767 17.356 1.00 . A A . 77 GLU CA 1 1
11 17366 1 1 77 GLU CB C 20.216 28.057 17.753 1.00 . A A . 77 GLU CB 1 1
11 17367 1 1 77 GLU CD C 21.579 29.254 19.497 1.00 . A A . 77 GLU CD 1 1
11 17368 1 1 77 GLU CG C 20.749 28.035 19.172 1.00 . A A . 77 GLU CG 1 1
11 17369 1 1 77 GLU H H 21.363 25.810 17.675 1.00 . A A . 77 GLU H 1 1
11 17370 1 1 77 GLU HA H 18.690 26.583 18.040 1.00 . A A . 77 GLU HA 1 1
11 17371 1 1 77 GLU HB2 H 21.044 28.222 17.080 1.00 . A A . 77 GLU HB2 1 1
11 17372 1 1 77 GLU HB3 H 19.522 28.880 17.665 1.00 . A A . 77 GLU HB3 1 1
11 17373 1 1 77 GLU HG2 H 19.915 27.994 19.856 1.00 . A A . 77 GLU HG2 1 1
11 17374 1 1 77 GLU HG3 H 21.362 27.155 19.297 1.00 . A A . 77 GLU HG3 1 1
11 17375 1 1 77 GLU N N 20.428 25.642 17.437 1.00 . A A . 77 GLU N 1 1
11 17376 1 1 77 GLU O O 17.737 26.995 15.744 1.00 . A A . 77 GLU O 1 1
11 17377 1 1 77 GLU OE1 O 21.000 30.344 19.684 1.00 . A A . 77 GLU OE1 1 1
11 17378 1 1 77 GLU OE2 O 22.818 29.127 19.571 1.00 . A A . 77 GLU OE2 1 1
11 17379 1 1 78 ASP C C 18.690 25.691 13.155 1.00 . A A . 78 ASP C 1 1
11 17380 1 1 78 ASP CA C 19.466 26.934 13.565 1.00 . A A . 78 ASP CA 1 1
11 17381 1 1 78 ASP CB C 20.705 27.095 12.682 1.00 . A A . 78 ASP CB 1 1
11 17382 1 1 78 ASP CG C 21.330 28.469 12.806 1.00 . A A . 78 ASP CG 1 1
11 17383 1 1 78 ASP H H 20.797 26.801 15.200 1.00 . A A . 78 ASP H 1 1
11 17384 1 1 78 ASP HA H 18.831 27.799 13.439 1.00 . A A . 78 ASP HA 1 1
11 17385 1 1 78 ASP HB2 H 21.441 26.360 12.971 1.00 . A A . 78 ASP HB2 1 1
11 17386 1 1 78 ASP HB3 H 20.431 26.935 11.651 1.00 . A A . 78 ASP HB3 1 1
11 17387 1 1 78 ASP N N 19.846 26.865 14.969 1.00 . A A . 78 ASP N 1 1
11 17388 1 1 78 ASP O O 17.774 25.766 12.338 1.00 . A A . 78 ASP O 1 1
11 17389 1 1 78 ASP OD1 O 22.152 28.671 13.729 1.00 . A A . 78 ASP OD1 1 1
11 17390 1 1 78 ASP OD2 O 21.002 29.350 11.985 1.00 . A A . 78 ASP OD2 1 1
11 17391 1 1 79 VAL C C 16.886 23.397 13.878 1.00 . A A . 79 VAL C 1 1
11 17392 1 1 79 VAL CA C 18.354 23.299 13.467 1.00 . A A . 79 VAL CA 1 1
11 17393 1 1 79 VAL CB C 19.015 22.106 14.194 1.00 . A A . 79 VAL CB 1 1
11 17394 1 1 79 VAL CG1 C 18.226 20.825 13.963 1.00 . A A . 79 VAL CG1 1 1
11 17395 1 1 79 VAL CG2 C 20.453 21.931 13.731 1.00 . A A . 79 VAL CG2 1 1
11 17396 1 1 79 VAL H H 19.821 24.553 14.350 1.00 . A A . 79 VAL H 1 1
11 17397 1 1 79 VAL HA H 18.405 23.115 12.403 1.00 . A A . 79 VAL HA 1 1
11 17398 1 1 79 VAL HB H 19.023 22.313 15.254 1.00 . A A . 79 VAL HB 1 1
11 17399 1 1 79 VAL HG11 H 17.223 20.946 14.347 1.00 . A A . 79 VAL HG11 1 1
11 17400 1 1 79 VAL HG12 H 18.711 20.007 14.474 1.00 . A A . 79 VAL HG12 1 1
11 17401 1 1 79 VAL HG13 H 18.183 20.614 12.905 1.00 . A A . 79 VAL HG13 1 1
11 17402 1 1 79 VAL HG21 H 20.901 21.096 14.251 1.00 . A A . 79 VAL HG21 1 1
11 17403 1 1 79 VAL HG22 H 21.012 22.830 13.947 1.00 . A A . 79 VAL HG22 1 1
11 17404 1 1 79 VAL HG23 H 20.469 21.743 12.669 1.00 . A A . 79 VAL HG23 1 1
11 17405 1 1 79 VAL N N 19.054 24.552 13.736 1.00 . A A . 79 VAL N 1 1
11 17406 1 1 79 VAL O O 15.993 23.037 13.114 1.00 . A A . 79 VAL O 1 1
11 17407 1 1 80 GLU C C 14.551 25.148 14.768 1.00 . A A . 80 GLU C 1 1
11 17408 1 1 80 GLU CA C 15.266 24.047 15.552 1.00 . A A . 80 GLU CA 1 1
11 17409 1 1 80 GLU CB C 15.240 24.353 17.049 1.00 . A A . 80 GLU CB 1 1
11 17410 1 1 80 GLU CD C 13.855 24.471 19.156 1.00 . A A . 80 GLU CD 1 1
11 17411 1 1 80 GLU CG C 13.871 24.155 17.678 1.00 . A A . 80 GLU CG 1 1
11 17412 1 1 80 GLU H H 17.381 24.177 15.656 1.00 . A A . 80 GLU H 1 1
11 17413 1 1 80 GLU HA H 14.756 23.110 15.375 1.00 . A A . 80 GLU HA 1 1
11 17414 1 1 80 GLU HB2 H 15.943 23.706 17.552 1.00 . A A . 80 GLU HB2 1 1
11 17415 1 1 80 GLU HB3 H 15.537 25.381 17.199 1.00 . A A . 80 GLU HB3 1 1
11 17416 1 1 80 GLU HG2 H 13.162 24.802 17.181 1.00 . A A . 80 GLU HG2 1 1
11 17417 1 1 80 GLU HG3 H 13.571 23.126 17.541 1.00 . A A . 80 GLU HG3 1 1
11 17418 1 1 80 GLU N N 16.634 23.903 15.077 1.00 . A A . 80 GLU N 1 1
11 17419 1 1 80 GLU O O 13.347 25.062 14.507 1.00 . A A . 80 GLU O 1 1
11 17420 1 1 80 GLU OE1 O 14.464 23.714 19.938 1.00 . A A . 80 GLU OE1 1 1
11 17421 1 1 80 GLU OE2 O 13.223 25.475 19.546 1.00 . A A . 80 GLU OE2 1 1
11 17422 1 1 81 ARG C C 14.314 26.747 12.208 1.00 . A A . 81 ARG C 1 1
11 17423 1 1 81 ARG CA C 14.775 27.261 13.570 1.00 . A A . 81 ARG CA 1 1
11 17424 1 1 81 ARG CB C 15.828 28.363 13.393 1.00 . A A . 81 ARG CB 1 1
11 17425 1 1 81 ARG CD C 16.474 30.549 12.324 1.00 . A A . 81 ARG CD 1 1
11 17426 1 1 81 ARG CG C 15.426 29.451 12.405 1.00 . A A . 81 ARG CG 1 1
11 17427 1 1 81 ARG CZ C 16.509 32.755 11.204 1.00 . A A . 81 ARG CZ 1 1
11 17428 1 1 81 ARG H H 16.253 26.195 14.653 1.00 . A A . 81 ARG H 1 1
11 17429 1 1 81 ARG HA H 13.924 27.671 14.092 1.00 . A A . 81 ARG HA 1 1
11 17430 1 1 81 ARG HB2 H 16.010 28.828 14.351 1.00 . A A . 81 ARG HB2 1 1
11 17431 1 1 81 ARG HB3 H 16.746 27.912 13.044 1.00 . A A . 81 ARG HB3 1 1
11 17432 1 1 81 ARG HD2 H 16.448 31.123 13.238 1.00 . A A . 81 ARG HD2 1 1
11 17433 1 1 81 ARG HD3 H 17.447 30.091 12.214 1.00 . A A . 81 ARG HD3 1 1
11 17434 1 1 81 ARG HE H 15.890 31.042 10.363 1.00 . A A . 81 ARG HE 1 1
11 17435 1 1 81 ARG HG2 H 15.309 29.009 11.427 1.00 . A A . 81 ARG HG2 1 1
11 17436 1 1 81 ARG HG3 H 14.489 29.882 12.721 1.00 . A A . 81 ARG HG3 1 1
11 17437 1 1 81 ARG HH11 H 17.072 32.813 13.155 1.00 . A A . 81 ARG HH11 1 1
11 17438 1 1 81 ARG HH12 H 17.175 34.325 12.303 1.00 . A A . 81 ARG HH12 1 1
11 17439 1 1 81 ARG HH21 H 15.968 33.049 9.270 1.00 . A A . 81 ARG HH21 1 1
11 17440 1 1 81 ARG HH22 H 16.506 34.470 10.118 1.00 . A A . 81 ARG HH22 1 1
11 17441 1 1 81 ARG N N 15.308 26.170 14.381 1.00 . A A . 81 ARG N 1 1
11 17442 1 1 81 ARG NE N 16.242 31.448 11.194 1.00 . A A . 81 ARG NE 1 1
11 17443 1 1 81 ARG NH1 N 16.949 33.346 12.310 1.00 . A A . 81 ARG NH1 1 1
11 17444 1 1 81 ARG NH2 N 16.315 33.480 10.110 1.00 . A A . 81 ARG NH2 1 1
11 17445 1 1 81 ARG O O 13.183 27.001 11.791 1.00 . A A . 81 ARG O 1 1
11 17446 1 1 82 VAL C C 13.728 24.422 10.361 1.00 . A A . 82 VAL C 1 1
11 17447 1 1 82 VAL CA C 14.842 25.458 10.218 1.00 . A A . 82 VAL CA 1 1
11 17448 1 1 82 VAL CB C 16.073 24.840 9.504 1.00 . A A . 82 VAL CB 1 1
11 17449 1 1 82 VAL CG1 C 16.508 23.532 10.149 1.00 . A A . 82 VAL CG1 1 1
11 17450 1 1 82 VAL CG2 C 15.788 24.637 8.027 1.00 . A A . 82 VAL CG2 1 1
11 17451 1 1 82 VAL H H 16.080 25.846 11.897 1.00 . A A . 82 VAL H 1 1
11 17452 1 1 82 VAL HA H 14.473 26.272 9.607 1.00 . A A . 82 VAL HA 1 1
11 17453 1 1 82 VAL HB H 16.892 25.539 9.590 1.00 . A A . 82 VAL HB 1 1
11 17454 1 1 82 VAL HG11 H 15.695 22.822 10.106 1.00 . A A . 82 VAL HG11 1 1
11 17455 1 1 82 VAL HG12 H 16.775 23.711 11.180 1.00 . A A . 82 VAL HG12 1 1
11 17456 1 1 82 VAL HG13 H 17.360 23.136 9.619 1.00 . A A . 82 VAL HG13 1 1
11 17457 1 1 82 VAL HG21 H 15.567 25.590 7.570 1.00 . A A . 82 VAL HG21 1 1
11 17458 1 1 82 VAL HG22 H 14.941 23.977 7.913 1.00 . A A . 82 VAL HG22 1 1
11 17459 1 1 82 VAL HG23 H 16.653 24.200 7.550 1.00 . A A . 82 VAL HG23 1 1
11 17460 1 1 82 VAL N N 15.184 26.012 11.521 1.00 . A A . 82 VAL N 1 1
11 17461 1 1 82 VAL O O 12.895 24.263 9.471 1.00 . A A . 82 VAL O 1 1
11 17462 1 1 83 ARG C C 11.294 23.516 11.827 1.00 . A A . 83 ARG C 1 1
11 17463 1 1 83 ARG CA C 12.645 22.804 11.829 1.00 . A A . 83 ARG CA 1 1
11 17464 1 1 83 ARG CB C 12.928 22.148 13.192 1.00 . A A . 83 ARG CB 1 1
11 17465 1 1 83 ARG CD C 10.948 22.125 14.751 1.00 . A A . 83 ARG CD 1 1
11 17466 1 1 83 ARG CG C 11.782 21.321 13.762 1.00 . A A . 83 ARG CG 1 1
11 17467 1 1 83 ARG CZ C 9.622 21.406 16.705 1.00 . A A . 83 ARG CZ 1 1
11 17468 1 1 83 ARG H H 14.450 23.863 12.142 1.00 . A A . 83 ARG H 1 1
11 17469 1 1 83 ARG HA H 12.635 22.039 11.066 1.00 . A A . 83 ARG HA 1 1
11 17470 1 1 83 ARG HB2 H 13.785 21.500 13.089 1.00 . A A . 83 ARG HB2 1 1
11 17471 1 1 83 ARG HB3 H 13.166 22.924 13.903 1.00 . A A . 83 ARG HB3 1 1
11 17472 1 1 83 ARG HD2 H 11.605 22.542 15.501 1.00 . A A . 83 ARG HD2 1 1
11 17473 1 1 83 ARG HD3 H 10.456 22.927 14.219 1.00 . A A . 83 ARG HD3 1 1
11 17474 1 1 83 ARG HE H 9.472 20.628 14.867 1.00 . A A . 83 ARG HE 1 1
11 17475 1 1 83 ARG HG2 H 11.146 21.001 12.950 1.00 . A A . 83 ARG HG2 1 1
11 17476 1 1 83 ARG HG3 H 12.189 20.457 14.265 1.00 . A A . 83 ARG HG3 1 1
11 17477 1 1 83 ARG HH11 H 10.908 22.925 17.086 1.00 . A A . 83 ARG HH11 1 1
11 17478 1 1 83 ARG HH12 H 9.989 22.380 18.455 1.00 . A A . 83 ARG HH12 1 1
11 17479 1 1 83 ARG HH21 H 8.247 19.920 16.634 1.00 . A A . 83 ARG HH21 1 1
11 17480 1 1 83 ARG HH22 H 8.451 20.669 18.197 1.00 . A A . 83 ARG HH22 1 1
11 17481 1 1 83 ARG N N 13.711 23.741 11.504 1.00 . A A . 83 ARG N 1 1
11 17482 1 1 83 ARG NE N 9.938 21.303 15.414 1.00 . A A . 83 ARG NE 1 1
11 17483 1 1 83 ARG NH1 N 10.220 22.312 17.472 1.00 . A A . 83 ARG NH1 1 1
11 17484 1 1 83 ARG NH2 N 8.702 20.604 17.220 1.00 . A A . 83 ARG NH2 1 1
11 17485 1 1 83 ARG O O 10.350 23.067 11.183 1.00 . A A . 83 ARG O 1 1
11 17486 1 1 84 ALA C C 9.637 26.010 11.238 1.00 . A A . 84 ALA C 1 1
11 17487 1 1 84 ALA CA C 9.981 25.412 12.599 1.00 . A A . 84 ALA CA 1 1
11 17488 1 1 84 ALA CB C 10.100 26.509 13.647 1.00 . A A . 84 ALA CB 1 1
11 17489 1 1 84 ALA H H 12.010 24.955 13.023 1.00 . A A . 84 ALA H 1 1
11 17490 1 1 84 ALA HA H 9.187 24.745 12.900 1.00 . A A . 84 ALA HA 1 1
11 17491 1 1 84 ALA HB1 H 10.886 27.193 13.365 1.00 . A A . 84 ALA HB1 1 1
11 17492 1 1 84 ALA HB2 H 10.334 26.068 14.604 1.00 . A A . 84 ALA HB2 1 1
11 17493 1 1 84 ALA HB3 H 9.163 27.044 13.717 1.00 . A A . 84 ALA HB3 1 1
11 17494 1 1 84 ALA N N 11.217 24.639 12.532 1.00 . A A . 84 ALA N 1 1
11 17495 1 1 84 ALA O O 8.472 26.035 10.834 1.00 . A A . 84 ALA O 1 1
11 17496 1 1 85 ARG C C 9.921 26.090 8.214 1.00 . A A . 85 ARG C 1 1
11 17497 1 1 85 ARG CA C 10.485 27.092 9.220 1.00 . A A . 85 ARG CA 1 1
11 17498 1 1 85 ARG CB C 11.820 27.650 8.718 1.00 . A A . 85 ARG CB 1 1
11 17499 1 1 85 ARG CD C 10.977 29.204 6.907 1.00 . A A . 85 ARG CD 1 1
11 17500 1 1 85 ARG CG C 11.743 29.087 8.217 1.00 . A A . 85 ARG CG 1 1
11 17501 1 1 85 ARG CZ C 11.328 31.133 5.395 1.00 . A A . 85 ARG CZ 1 1
11 17502 1 1 85 ARG H H 11.567 26.403 10.907 1.00 . A A . 85 ARG H 1 1
11 17503 1 1 85 ARG HA H 9.783 27.905 9.330 1.00 . A A . 85 ARG HA 1 1
11 17504 1 1 85 ARG HB2 H 12.538 27.612 9.526 1.00 . A A . 85 ARG HB2 1 1
11 17505 1 1 85 ARG HB3 H 12.174 27.028 7.908 1.00 . A A . 85 ARG HB3 1 1
11 17506 1 1 85 ARG HD2 H 11.521 28.678 6.135 1.00 . A A . 85 ARG HD2 1 1
11 17507 1 1 85 ARG HD3 H 10.001 28.757 7.029 1.00 . A A . 85 ARG HD3 1 1
11 17508 1 1 85 ARG HE H 10.299 31.184 7.119 1.00 . A A . 85 ARG HE 1 1
11 17509 1 1 85 ARG HG2 H 11.244 29.686 8.963 1.00 . A A . 85 ARG HG2 1 1
11 17510 1 1 85 ARG HG3 H 12.748 29.458 8.071 1.00 . A A . 85 ARG HG3 1 1
11 17511 1 1 85 ARG HH11 H 12.062 29.388 4.665 1.00 . A A . 85 ARG HH11 1 1
11 17512 1 1 85 ARG HH12 H 12.354 30.793 3.686 1.00 . A A . 85 ARG HH12 1 1
11 17513 1 1 85 ARG HH21 H 10.673 33.013 5.790 1.00 . A A . 85 ARG HH21 1 1
11 17514 1 1 85 ARG HH22 H 11.577 32.827 4.308 1.00 . A A . 85 ARG HH22 1 1
11 17515 1 1 85 ARG N N 10.661 26.472 10.530 1.00 . A A . 85 ARG N 1 1
11 17516 1 1 85 ARG NE N 10.814 30.601 6.506 1.00 . A A . 85 ARG NE 1 1
11 17517 1 1 85 ARG NH1 N 11.965 30.376 4.512 1.00 . A A . 85 ARG NH1 1 1
11 17518 1 1 85 ARG NH2 N 11.179 32.425 5.146 1.00 . A A . 85 ARG NH2 1 1
11 17519 1 1 85 ARG O O 9.031 26.420 7.435 1.00 . A A . 85 ARG O 1 1
11 17520 1 1 86 LEU C C 8.612 23.291 7.775 1.00 . A A . 86 LEU C 1 1
11 17521 1 1 86 LEU CA C 9.976 23.814 7.345 1.00 . A A . 86 LEU CA 1 1
11 17522 1 1 86 LEU CB C 10.987 22.662 7.290 1.00 . A A . 86 LEU CB 1 1
11 17523 1 1 86 LEU CD1 C 11.316 22.532 4.806 1.00 . A A . 86 LEU CD1 1 1
11 17524 1 1 86 LEU CD2 C 12.756 24.053 6.162 1.00 . A A . 86 LEU CD2 1 1
11 17525 1 1 86 LEU CG C 12.006 22.729 6.146 1.00 . A A . 86 LEU CG 1 1
11 17526 1 1 86 LEU H H 11.166 24.670 8.878 1.00 . A A . 86 LEU H 1 1
11 17527 1 1 86 LEU HA H 9.884 24.242 6.358 1.00 . A A . 86 LEU HA 1 1
11 17528 1 1 86 LEU HB2 H 11.527 22.644 8.226 1.00 . A A . 86 LEU HB2 1 1
11 17529 1 1 86 LEU HB3 H 10.437 21.737 7.197 1.00 . A A . 86 LEU HB3 1 1
11 17530 1 1 86 LEU HD11 H 10.547 23.279 4.684 1.00 . A A . 86 LEU HD11 1 1
11 17531 1 1 86 LEU HD12 H 10.870 21.548 4.771 1.00 . A A . 86 LEU HD12 1 1
11 17532 1 1 86 LEU HD13 H 12.040 22.627 4.010 1.00 . A A . 86 LEU HD13 1 1
11 17533 1 1 86 LEU HD21 H 13.477 24.069 5.359 1.00 . A A . 86 LEU HD21 1 1
11 17534 1 1 86 LEU HD22 H 13.265 24.167 7.107 1.00 . A A . 86 LEU HD22 1 1
11 17535 1 1 86 LEU HD23 H 12.055 24.864 6.032 1.00 . A A . 86 LEU HD23 1 1
11 17536 1 1 86 LEU HG H 12.729 21.934 6.271 1.00 . A A . 86 LEU HG 1 1
11 17537 1 1 86 LEU N N 10.442 24.868 8.242 1.00 . A A . 86 LEU N 1 1
11 17538 1 1 86 LEU O O 7.749 23.035 6.935 1.00 . A A . 86 LEU O 1 1
11 17539 1 1 87 ALA C C 5.969 23.465 9.259 1.00 . A A . 87 ALA C 1 1
11 17540 1 1 87 ALA CA C 7.179 22.620 9.643 1.00 . A A . 87 ALA CA 1 1
11 17541 1 1 87 ALA CB C 7.277 22.513 11.157 1.00 . A A . 87 ALA CB 1 1
11 17542 1 1 87 ALA H H 9.137 23.427 9.703 1.00 . A A . 87 ALA H 1 1
11 17543 1 1 87 ALA HA H 7.046 21.624 9.247 1.00 . A A . 87 ALA HA 1 1
11 17544 1 1 87 ALA HB1 H 7.394 23.500 11.580 1.00 . A A . 87 ALA HB1 1 1
11 17545 1 1 87 ALA HB2 H 8.129 21.903 11.420 1.00 . A A . 87 ALA HB2 1 1
11 17546 1 1 87 ALA HB3 H 6.376 22.059 11.544 1.00 . A A . 87 ALA HB3 1 1
11 17547 1 1 87 ALA N N 8.418 23.159 9.087 1.00 . A A . 87 ALA N 1 1
11 17548 1 1 87 ALA O O 4.842 22.971 9.237 1.00 . A A . 87 ALA O 1 1
11 17549 1 1 88 ALA C C 4.444 25.162 7.289 1.00 . A A . 88 ALA C 1 1
11 17550 1 1 88 ALA CA C 5.142 25.646 8.558 1.00 . A A . 88 ALA CA 1 1
11 17551 1 1 88 ALA CB C 5.697 27.048 8.359 1.00 . A A . 88 ALA CB 1 1
11 17552 1 1 88 ALA H H 7.126 25.076 9.025 1.00 . A A . 88 ALA H 1 1
11 17553 1 1 88 ALA HA H 4.419 25.684 9.360 1.00 . A A . 88 ALA HA 1 1
11 17554 1 1 88 ALA HB1 H 4.888 27.727 8.132 1.00 . A A . 88 ALA HB1 1 1
11 17555 1 1 88 ALA HB2 H 6.403 27.043 7.542 1.00 . A A . 88 ALA HB2 1 1
11 17556 1 1 88 ALA HB3 H 6.194 27.368 9.262 1.00 . A A . 88 ALA HB3 1 1
11 17557 1 1 88 ALA N N 6.208 24.736 8.961 1.00 . A A . 88 ALA N 1 1
11 17558 1 1 88 ALA O O 3.251 25.396 7.096 1.00 . A A . 88 ALA O 1 1
11 17559 1 1 89 GLN C C 4.311 22.464 5.322 1.00 . A A . 89 GLN C 1 1
11 17560 1 1 89 GLN CA C 4.634 23.948 5.187 1.00 . A A . 89 GLN CA 1 1
11 17561 1 1 89 GLN CB C 5.605 24.165 4.017 1.00 . A A . 89 GLN CB 1 1
11 17562 1 1 89 GLN CD C 6.551 26.464 4.605 1.00 . A A . 89 GLN CD 1 1
11 17563 1 1 89 GLN CG C 5.773 25.624 3.605 1.00 . A A . 89 GLN CG 1 1
11 17564 1 1 89 GLN H H 6.129 24.297 6.649 1.00 . A A . 89 GLN H 1 1
11 17565 1 1 89 GLN HA H 3.718 24.483 4.985 1.00 . A A . 89 GLN HA 1 1
11 17566 1 1 89 GLN HB2 H 6.571 23.774 4.291 1.00 . A A . 89 GLN HB2 1 1
11 17567 1 1 89 GLN HB3 H 5.237 23.616 3.162 1.00 . A A . 89 GLN HB3 1 1
11 17568 1 1 89 GLN HE21 H 7.731 24.930 5.053 1.00 . A A . 89 GLN HE21 1 1
11 17569 1 1 89 GLN HE22 H 8.056 26.401 5.904 1.00 . A A . 89 GLN HE22 1 1
11 17570 1 1 89 GLN HG2 H 6.295 25.652 2.660 1.00 . A A . 89 GLN HG2 1 1
11 17571 1 1 89 GLN HG3 H 4.792 26.059 3.480 1.00 . A A . 89 GLN HG3 1 1
11 17572 1 1 89 GLN N N 5.187 24.469 6.433 1.00 . A A . 89 GLN N 1 1
11 17573 1 1 89 GLN NE2 N 7.544 25.870 5.251 1.00 . A A . 89 GLN NE2 1 1
11 17574 1 1 89 GLN O O 3.953 21.797 4.351 1.00 . A A . 89 GLN O 1 1
11 17575 1 1 89 GLN OE1 O 6.278 27.651 4.771 1.00 . A A . 89 GLN OE1 1 1
11 17576 1 1 90 GLY C C 5.364 19.860 7.395 1.00 . A A . 90 GLY C 1 1
11 17577 1 1 90 GLY CA C 4.169 20.554 6.786 1.00 . A A . 90 GLY CA 1 1
11 17578 1 1 90 GLY H H 4.702 22.538 7.278 1.00 . A A . 90 GLY H 1 1
11 17579 1 1 90 GLY HA2 H 3.331 20.469 7.463 1.00 . A A . 90 GLY HA2 1 1
11 17580 1 1 90 GLY HA3 H 3.919 20.071 5.853 1.00 . A A . 90 GLY HA3 1 1
11 17581 1 1 90 GLY N N 4.429 21.955 6.537 1.00 . A A . 90 GLY N 1 1
11 17582 1 1 90 GLY O O 6.467 20.410 7.403 1.00 . A A . 90 GLY O 1 1
11 17583 1 1 91 TRP C C 6.001 16.410 8.345 1.00 . A A . 91 TRP C 1 1
11 17584 1 1 91 TRP CA C 6.235 17.905 8.519 1.00 . A A . 91 TRP CA 1 1
11 17585 1 1 91 TRP CB C 6.346 18.262 10.002 1.00 . A A . 91 TRP CB 1 1
11 17586 1 1 91 TRP CD1 C 7.886 16.751 11.382 1.00 . A A . 91 TRP CD1 1 1
11 17587 1 1 91 TRP CD2 C 8.886 18.558 10.521 1.00 . A A . 91 TRP CD2 1 1
11 17588 1 1 91 TRP CE2 C 9.841 17.826 11.249 1.00 . A A . 91 TRP CE2 1 1
11 17589 1 1 91 TRP CE3 C 9.281 19.737 9.884 1.00 . A A . 91 TRP CE3 1 1
11 17590 1 1 91 TRP CG C 7.645 17.855 10.617 1.00 . A A . 91 TRP CG 1 1
11 17591 1 1 91 TRP CH2 C 11.521 19.397 10.724 1.00 . A A . 91 TRP CH2 1 1
11 17592 1 1 91 TRP CZ2 C 11.167 18.238 11.356 1.00 . A A . 91 TRP CZ2 1 1
11 17593 1 1 91 TRP CZ3 C 10.595 20.143 9.994 1.00 . A A . 91 TRP CZ3 1 1
11 17594 1 1 91 TRP H H 4.258 18.256 7.851 1.00 . A A . 91 TRP H 1 1
11 17595 1 1 91 TRP HA H 7.155 18.173 8.022 1.00 . A A . 91 TRP HA 1 1
11 17596 1 1 91 TRP HB2 H 6.248 19.331 10.114 1.00 . A A . 91 TRP HB2 1 1
11 17597 1 1 91 TRP HB3 H 5.550 17.773 10.544 1.00 . A A . 91 TRP HB3 1 1
11 17598 1 1 91 TRP HD1 H 7.139 16.012 11.640 1.00 . A A . 91 TRP HD1 1 1
11 17599 1 1 91 TRP HE1 H 9.624 16.032 12.324 1.00 . A A . 91 TRP HE1 1 1
11 17600 1 1 91 TRP HE3 H 8.578 20.328 9.314 1.00 . A A . 91 TRP HE3 1 1
11 17601 1 1 91 TRP HH2 H 12.539 19.753 10.783 1.00 . A A . 91 TRP HH2 1 1
11 17602 1 1 91 TRP HZ2 H 11.904 17.674 11.912 1.00 . A A . 91 TRP HZ2 1 1
11 17603 1 1 91 TRP HZ3 H 10.919 21.052 9.509 1.00 . A A . 91 TRP HZ3 1 1
11 17604 1 1 91 TRP N N 5.158 18.655 7.900 1.00 . A A . 91 TRP N 1 1
11 17605 1 1 91 TRP NE1 N 9.206 16.726 11.767 1.00 . A A . 91 TRP NE1 1 1
11 17606 1 1 91 TRP O O 5.300 15.783 9.137 1.00 . A A . 91 TRP O 1 1
11 17607 1 1 92 PRO C C 7.384 13.530 7.777 1.00 . A A . 92 PRO C 1 1
11 17608 1 1 92 PRO CA C 6.408 14.401 6.991 1.00 . A A . 92 PRO CA 1 1
11 17609 1 1 92 PRO CB C 6.706 14.327 5.497 1.00 . A A . 92 PRO CB 1 1
11 17610 1 1 92 PRO CD C 7.387 16.505 6.265 1.00 . A A . 92 PRO CD 1 1
11 17611 1 1 92 PRO CG C 7.681 15.428 5.249 1.00 . A A . 92 PRO CG 1 1
11 17612 1 1 92 PRO HA H 5.397 14.069 7.177 1.00 . A A . 92 PRO HA 1 1
11 17613 1 1 92 PRO HB2 H 7.130 13.363 5.261 1.00 . A A . 92 PRO HB2 1 1
11 17614 1 1 92 PRO HB3 H 5.794 14.473 4.937 1.00 . A A . 92 PRO HB3 1 1
11 17615 1 1 92 PRO HD2 H 8.305 16.875 6.697 1.00 . A A . 92 PRO HD2 1 1
11 17616 1 1 92 PRO HD3 H 6.836 17.312 5.806 1.00 . A A . 92 PRO HD3 1 1
11 17617 1 1 92 PRO HG2 H 8.689 15.058 5.380 1.00 . A A . 92 PRO HG2 1 1
11 17618 1 1 92 PRO HG3 H 7.550 15.811 4.249 1.00 . A A . 92 PRO HG3 1 1
11 17619 1 1 92 PRO N N 6.565 15.823 7.283 1.00 . A A . 92 PRO N 1 1
11 17620 1 1 92 PRO O O 7.463 12.320 7.566 1.00 . A A . 92 PRO O 1 1
11 17621 1 1 93 LEU C C 8.464 12.942 10.780 1.00 . A A . 93 LEU C 1 1
11 17622 1 1 93 LEU CA C 9.097 13.418 9.483 1.00 . A A . 93 LEU CA 1 1
11 17623 1 1 93 LEU CB C 10.329 14.277 9.773 1.00 . A A . 93 LEU CB 1 1
11 17624 1 1 93 LEU CD1 C 12.320 15.556 8.954 1.00 . A A . 93 LEU CD1 1 1
11 17625 1 1 93 LEU CD2 C 11.485 13.584 7.659 1.00 . A A . 93 LEU CD2 1 1
11 17626 1 1 93 LEU CG C 11.091 14.762 8.539 1.00 . A A . 93 LEU CG 1 1
11 17627 1 1 93 LEU H H 8.015 15.109 8.822 1.00 . A A . 93 LEU H 1 1
11 17628 1 1 93 LEU HA H 9.402 12.551 8.913 1.00 . A A . 93 LEU HA 1 1
11 17629 1 1 93 LEU HB2 H 10.012 15.143 10.337 1.00 . A A . 93 LEU HB2 1 1
11 17630 1 1 93 LEU HB3 H 11.007 13.700 10.382 1.00 . A A . 93 LEU HB3 1 1
11 17631 1 1 93 LEU HD11 H 12.966 14.932 9.553 1.00 . A A . 93 LEU HD11 1 1
11 17632 1 1 93 LEU HD12 H 12.012 16.416 9.531 1.00 . A A . 93 LEU HD12 1 1
11 17633 1 1 93 LEU HD13 H 12.851 15.885 8.074 1.00 . A A . 93 LEU HD13 1 1
11 17634 1 1 93 LEU HD21 H 12.123 12.916 8.219 1.00 . A A . 93 LEU HD21 1 1
11 17635 1 1 93 LEU HD22 H 12.014 13.944 6.790 1.00 . A A . 93 LEU HD22 1 1
11 17636 1 1 93 LEU HD23 H 10.596 13.056 7.348 1.00 . A A . 93 LEU HD23 1 1
11 17637 1 1 93 LEU HG H 10.452 15.414 7.960 1.00 . A A . 93 LEU HG 1 1
11 17638 1 1 93 LEU N N 8.128 14.146 8.684 1.00 . A A . 93 LEU N 1 1
11 17639 1 1 93 LEU O O 8.583 13.587 11.823 1.00 . A A . 93 LEU O 1 1
11 17640 1 1 94 ASP C C 7.758 9.840 12.067 1.00 . A A . 94 ASP C 1 1
11 17641 1 1 94 ASP CA C 7.144 11.210 11.860 1.00 . A A . 94 ASP CA 1 1
11 17642 1 1 94 ASP CB C 5.627 11.082 11.701 1.00 . A A . 94 ASP CB 1 1
11 17643 1 1 94 ASP CG C 5.230 10.321 10.453 1.00 . A A . 94 ASP CG 1 1
11 17644 1 1 94 ASP H H 7.593 11.439 9.805 1.00 . A A . 94 ASP H 1 1
11 17645 1 1 94 ASP HA H 7.361 11.825 12.721 1.00 . A A . 94 ASP HA 1 1
11 17646 1 1 94 ASP HB2 H 5.224 10.567 12.558 1.00 . A A . 94 ASP HB2 1 1
11 17647 1 1 94 ASP HB3 H 5.197 12.073 11.648 1.00 . A A . 94 ASP HB3 1 1
11 17648 1 1 94 ASP N N 7.741 11.840 10.691 1.00 . A A . 94 ASP N 1 1
11 17649 1 1 94 ASP O O 7.283 9.039 12.873 1.00 . A A . 94 ASP O 1 1
11 17650 1 1 94 ASP OD1 O 5.143 9.077 10.502 1.00 . A A . 94 ASP OD1 1 1
11 17651 1 1 94 ASP OD2 O 4.992 10.968 9.410 1.00 . A A . 94 ASP OD2 1 1
11 17652 1 1 95 ASP C C 10.344 8.296 12.707 1.00 . A A . 95 ASP C 1 1
11 17653 1 1 95 ASP CA C 9.530 8.312 11.424 1.00 . A A . 95 ASP CA 1 1
11 17654 1 1 95 ASP CB C 10.446 8.112 10.214 1.00 . A A . 95 ASP CB 1 1
11 17655 1 1 95 ASP CG C 10.666 6.647 9.876 1.00 . A A . 95 ASP CG 1 1
11 17656 1 1 95 ASP H H 9.143 10.255 10.697 1.00 . A A . 95 ASP H 1 1
11 17657 1 1 95 ASP HA H 8.800 7.518 11.457 1.00 . A A . 95 ASP HA 1 1
11 17658 1 1 95 ASP HB2 H 10.006 8.596 9.356 1.00 . A A . 95 ASP HB2 1 1
11 17659 1 1 95 ASP HB3 H 11.407 8.561 10.423 1.00 . A A . 95 ASP HB3 1 1
11 17660 1 1 95 ASP N N 8.821 9.576 11.322 1.00 . A A . 95 ASP N 1 1
11 17661 1 1 95 ASP O O 10.514 9.332 13.357 1.00 . A A . 95 ASP O 1 1
11 17662 1 1 95 ASP OD1 O 11.190 5.900 10.721 1.00 . A A . 95 ASP OD1 1 1
11 17663 1 1 95 ASP OD2 O 10.321 6.238 8.744 1.00 . A A . 95 ASP OD2 1 1
11 17664 1 1 96 VAL C C 12.845 6.167 14.101 1.00 . A A . 96 VAL C 1 1
11 17665 1 1 96 VAL CA C 11.584 7.005 14.308 1.00 . A A . 96 VAL CA 1 1
11 17666 1 1 96 VAL CB C 10.682 6.402 15.413 1.00 . A A . 96 VAL CB 1 1
11 17667 1 1 96 VAL CG1 C 10.374 4.934 15.156 1.00 . A A . 96 VAL CG1 1 1
11 17668 1 1 96 VAL CG2 C 11.294 6.604 16.789 1.00 . A A . 96 VAL CG2 1 1
11 17669 1 1 96 VAL H H 10.765 6.361 12.473 1.00 . A A . 96 VAL H 1 1
11 17670 1 1 96 VAL HA H 11.879 7.998 14.621 1.00 . A A . 96 VAL HA 1 1
11 17671 1 1 96 VAL HB H 9.744 6.935 15.390 1.00 . A A . 96 VAL HB 1 1
11 17672 1 1 96 VAL HG11 H 11.297 4.372 15.125 1.00 . A A . 96 VAL HG11 1 1
11 17673 1 1 96 VAL HG12 H 9.859 4.833 14.213 1.00 . A A . 96 VAL HG12 1 1
11 17674 1 1 96 VAL HG13 H 9.749 4.553 15.950 1.00 . A A . 96 VAL HG13 1 1
11 17675 1 1 96 VAL HG21 H 12.265 6.136 16.824 1.00 . A A . 96 VAL HG21 1 1
11 17676 1 1 96 VAL HG22 H 10.654 6.160 17.537 1.00 . A A . 96 VAL HG22 1 1
11 17677 1 1 96 VAL HG23 H 11.398 7.661 16.983 1.00 . A A . 96 VAL HG23 1 1
11 17678 1 1 96 VAL N N 10.857 7.140 13.069 1.00 . A A . 96 VAL N 1 1
11 17679 1 1 96 VAL O O 12.814 5.105 13.478 1.00 . A A . 96 VAL O 1 1
11 17680 1 1 97 ARG C C 15.404 4.945 15.602 1.00 . A A . 97 ARG C 1 1
11 17681 1 1 97 ARG CA C 15.244 5.980 14.501 1.00 . A A . 97 ARG CA 1 1
11 17682 1 1 97 ARG CB C 16.400 6.974 14.553 1.00 . A A . 97 ARG CB 1 1
11 17683 1 1 97 ARG CD C 15.928 7.900 16.869 1.00 . A A . 97 ARG CD 1 1
11 17684 1 1 97 ARG CG C 16.152 8.223 15.398 1.00 . A A . 97 ARG CG 1 1
11 17685 1 1 97 ARG CZ C 17.100 6.795 18.737 1.00 . A A . 97 ARG CZ 1 1
11 17686 1 1 97 ARG H H 13.922 7.538 15.062 1.00 . A A . 97 ARG H 1 1
11 17687 1 1 97 ARG HA H 15.265 5.473 13.548 1.00 . A A . 97 ARG HA 1 1
11 17688 1 1 97 ARG HB2 H 17.252 6.463 14.967 1.00 . A A . 97 ARG HB2 1 1
11 17689 1 1 97 ARG HB3 H 16.630 7.284 13.549 1.00 . A A . 97 ARG HB3 1 1
11 17690 1 1 97 ARG HD2 H 15.770 8.823 17.405 1.00 . A A . 97 ARG HD2 1 1
11 17691 1 1 97 ARG HD3 H 15.048 7.280 16.956 1.00 . A A . 97 ARG HD3 1 1
11 17692 1 1 97 ARG HE H 17.842 7.012 16.888 1.00 . A A . 97 ARG HE 1 1
11 17693 1 1 97 ARG HG2 H 17.010 8.873 15.314 1.00 . A A . 97 ARG HG2 1 1
11 17694 1 1 97 ARG HG3 H 15.278 8.732 15.014 1.00 . A A . 97 ARG HG3 1 1
11 17695 1 1 97 ARG HH11 H 15.253 7.487 19.197 1.00 . A A . 97 ARG HH11 1 1
11 17696 1 1 97 ARG HH12 H 16.095 6.700 20.497 1.00 . A A . 97 ARG HH12 1 1
11 17697 1 1 97 ARG HH21 H 18.949 5.981 18.592 1.00 . A A . 97 ARG HH21 1 1
11 17698 1 1 97 ARG HH22 H 18.199 5.866 20.161 1.00 . A A . 97 ARG HH22 1 1
11 17699 1 1 97 ARG N N 13.960 6.672 14.607 1.00 . A A . 97 ARG N 1 1
11 17700 1 1 97 ARG NE N 17.064 7.197 17.467 1.00 . A A . 97 ARG NE 1 1
11 17701 1 1 97 ARG NH1 N 16.069 7.015 19.537 1.00 . A A . 97 ARG NH1 1 1
11 17702 1 1 97 ARG NH2 N 18.165 6.162 19.202 1.00 . A A . 97 ARG NH2 1 1
11 17703 1 1 97 ARG O O 16.502 4.454 15.871 1.00 . A A . 97 ARG O 1 1
11 17704 1 1 98 ASP C C 14.406 2.260 16.843 1.00 . A A . 98 ASP C 1 1
11 17705 1 1 98 ASP CA C 14.258 3.696 17.341 1.00 . A A . 98 ASP CA 1 1
11 17706 1 1 98 ASP CB C 12.952 3.855 18.125 1.00 . A A . 98 ASP CB 1 1
11 17707 1 1 98 ASP CG C 13.055 3.356 19.553 1.00 . A A . 98 ASP CG 1 1
11 17708 1 1 98 ASP H H 13.471 5.033 15.909 1.00 . A A . 98 ASP H 1 1
11 17709 1 1 98 ASP HA H 15.089 3.926 17.990 1.00 . A A . 98 ASP HA 1 1
11 17710 1 1 98 ASP HB2 H 12.682 4.899 18.153 1.00 . A A . 98 ASP HB2 1 1
11 17711 1 1 98 ASP HB3 H 12.171 3.299 17.625 1.00 . A A . 98 ASP HB3 1 1
11 17712 1 1 98 ASP N N 14.294 4.628 16.222 1.00 . A A . 98 ASP N 1 1
11 17713 1 1 98 ASP O O 13.435 1.511 16.754 1.00 . A A . 98 ASP O 1 1
11 17714 1 1 98 ASP OD1 O 13.124 2.127 19.763 1.00 . A A . 98 ASP OD1 1 1
11 17715 1 1 98 ASP OD2 O 13.059 4.202 20.476 1.00 . A A . 98 ASP OD2 1 1
11 17716 1 1 99 ARG C C 17.379 0.267 16.508 1.00 . A A . 99 ARG C 1 1
11 17717 1 1 99 ARG CA C 15.961 0.567 16.042 1.00 . A A . 99 ARG CA 1 1
11 17718 1 1 99 ARG CB C 15.871 0.440 14.519 1.00 . A A . 99 ARG CB 1 1
11 17719 1 1 99 ARG CD C 15.974 -1.102 12.539 1.00 . A A . 99 ARG CD 1 1
11 17720 1 1 99 ARG CG C 15.688 -0.989 14.026 1.00 . A A . 99 ARG CG 1 1
11 17721 1 1 99 ARG CZ C 17.923 -0.320 11.226 1.00 . A A . 99 ARG CZ 1 1
11 17722 1 1 99 ARG H H 16.321 2.610 16.431 1.00 . A A . 99 ARG H 1 1
11 17723 1 1 99 ARG HA H 15.273 -0.122 16.510 1.00 . A A . 99 ARG HA 1 1
11 17724 1 1 99 ARG HB2 H 15.033 1.024 14.171 1.00 . A A . 99 ARG HB2 1 1
11 17725 1 1 99 ARG HB3 H 16.777 0.833 14.084 1.00 . A A . 99 ARG HB3 1 1
11 17726 1 1 99 ARG HD2 H 15.619 -2.060 12.188 1.00 . A A . 99 ARG HD2 1 1
11 17727 1 1 99 ARG HD3 H 15.450 -0.312 12.021 1.00 . A A . 99 ARG HD3 1 1
11 17728 1 1 99 ARG HE H 18.020 -1.463 12.864 1.00 . A A . 99 ARG HE 1 1
11 17729 1 1 99 ARG HG2 H 16.366 -1.634 14.564 1.00 . A A . 99 ARG HG2 1 1
11 17730 1 1 99 ARG HG3 H 14.669 -1.297 14.213 1.00 . A A . 99 ARG HG3 1 1
11 17731 1 1 99 ARG HH11 H 16.140 0.398 10.566 1.00 . A A . 99 ARG HH11 1 1
11 17732 1 1 99 ARG HH12 H 17.530 0.873 9.629 1.00 . A A . 99 ARG HH12 1 1
11 17733 1 1 99 ARG HH21 H 19.833 -0.826 11.675 1.00 . A A . 99 ARG HH21 1 1
11 17734 1 1 99 ARG HH22 H 19.647 0.177 10.262 1.00 . A A . 99 ARG HH22 1 1
11 17735 1 1 99 ARG N N 15.622 1.918 16.456 1.00 . A A . 99 ARG N 1 1
11 17736 1 1 99 ARG NE N 17.406 -0.990 12.254 1.00 . A A . 99 ARG NE 1 1
11 17737 1 1 99 ARG NH1 N 17.136 0.372 10.410 1.00 . A A . 99 ARG NH1 1 1
11 17738 1 1 99 ARG NH2 N 19.238 -0.323 11.041 1.00 . A A . 99 ARG NH2 1 1
11 17739 1 1 99 ARG O O 18.039 -0.660 16.033 1.00 . A A . 99 ARG O 1 1
11 17740 1 1 100 GLU C C 19.295 0.215 19.219 1.00 . A A . 100 GLU C 1 1
11 17741 1 1 100 GLU CA C 19.202 1.008 17.929 1.00 . A A . 100 GLU CA 1 1
11 17742 1 1 100 GLU CB C 19.753 2.412 18.171 1.00 . A A . 100 GLU CB 1 1
11 17743 1 1 100 GLU CD C 20.337 4.670 17.224 1.00 . A A . 100 GLU CD 1 1
11 17744 1 1 100 GLU CG C 19.879 3.260 16.918 1.00 . A A . 100 GLU CG 1 1
11 17745 1 1 100 GLU H H 17.218 1.711 17.867 1.00 . A A . 100 GLU H 1 1
11 17746 1 1 100 GLU HA H 19.797 0.522 17.172 1.00 . A A . 100 GLU HA 1 1
11 17747 1 1 100 GLU HB2 H 19.099 2.926 18.859 1.00 . A A . 100 GLU HB2 1 1
11 17748 1 1 100 GLU HB3 H 20.732 2.326 18.618 1.00 . A A . 100 GLU HB3 1 1
11 17749 1 1 100 GLU HG2 H 20.595 2.799 16.255 1.00 . A A . 100 GLU HG2 1 1
11 17750 1 1 100 GLU HG3 H 18.916 3.307 16.431 1.00 . A A . 100 GLU HG3 1 1
11 17751 1 1 100 GLU N N 17.833 1.071 17.456 1.00 . A A . 100 GLU N 1 1
11 17752 1 1 100 GLU O O 19.122 0.765 20.305 1.00 . A A . 100 GLU O 1 1
11 17753 1 1 100 GLU OE1 O 21.435 4.834 17.794 1.00 . A A . 100 GLU OE1 1 1
11 17754 1 1 100 GLU OE2 O 19.600 5.623 16.906 1.00 . A A . 100 GLU OE2 1 1
11 17755 1 1 101 GLU C C 21.261 -1.716 20.683 1.00 . A A . 101 GLU C 1 1
11 17756 1 1 101 GLU CA C 19.811 -1.901 20.267 1.00 . A A . 101 GLU CA 1 1
11 17757 1 1 101 GLU CB C 19.506 -3.365 19.969 1.00 . A A . 101 GLU CB 1 1
11 17758 1 1 101 GLU CD C 17.099 -3.461 20.752 1.00 . A A . 101 GLU CD 1 1
11 17759 1 1 101 GLU CG C 18.055 -3.600 19.584 1.00 . A A . 101 GLU CG 1 1
11 17760 1 1 101 GLU H H 19.554 -1.486 18.212 1.00 . A A . 101 GLU H 1 1
11 17761 1 1 101 GLU HA H 19.170 -1.559 21.068 1.00 . A A . 101 GLU HA 1 1
11 17762 1 1 101 GLU HB2 H 20.134 -3.693 19.154 1.00 . A A . 101 GLU HB2 1 1
11 17763 1 1 101 GLU HB3 H 19.726 -3.955 20.845 1.00 . A A . 101 GLU HB3 1 1
11 17764 1 1 101 GLU HG2 H 17.781 -2.875 18.832 1.00 . A A . 101 GLU HG2 1 1
11 17765 1 1 101 GLU HG3 H 17.961 -4.594 19.175 1.00 . A A . 101 GLU HG3 1 1
11 17766 1 1 101 GLU N N 19.546 -1.077 19.100 1.00 . A A . 101 GLU N 1 1
11 17767 1 1 101 GLU O O 22.110 -2.582 20.470 1.00 . A A . 101 GLU O 1 1
11 17768 1 1 101 GLU OE1 O 16.898 -2.329 21.239 1.00 . A A . 101 GLU OE1 1 1
11 17769 1 1 101 GLU OE2 O 16.529 -4.482 21.185 1.00 . A A . 101 GLU OE2 1 1
11 17770 1 1 102 HIS C C 22.939 0.218 23.068 1.00 . A A . 102 HIS C 1 1
11 17771 1 1 102 HIS CA C 22.888 -0.155 21.595 1.00 . A A . 102 HIS CA 1 1
11 17772 1 1 102 HIS CB C 23.338 1.023 20.718 1.00 . A A . 102 HIS CB 1 1
11 17773 1 1 102 HIS CD2 C 25.914 0.701 20.751 1.00 . A A . 102 HIS CD2 1 1
11 17774 1 1 102 HIS CE1 C 26.488 2.745 21.280 1.00 . A A . 102 HIS CE1 1 1
11 17775 1 1 102 HIS CG C 24.775 1.418 20.896 1.00 . A A . 102 HIS CG 1 1
11 17776 1 1 102 HIS H H 20.794 0.069 21.426 1.00 . A A . 102 HIS H 1 1
11 17777 1 1 102 HIS HA H 23.541 -0.997 21.422 1.00 . A A . 102 HIS HA 1 1
11 17778 1 1 102 HIS HB2 H 23.197 0.761 19.680 1.00 . A A . 102 HIS HB2 1 1
11 17779 1 1 102 HIS HB3 H 22.726 1.884 20.950 1.00 . A A . 102 HIS HB3 1 1
11 17780 1 1 102 HIS HD1 H 24.571 3.466 21.387 1.00 . A A . 102 HIS HD1 1 1
11 17781 1 1 102 HIS HD2 H 25.981 -0.347 20.494 1.00 . A A . 102 HIS HD2 1 1
11 17782 1 1 102 HIS HE1 H 27.078 3.620 21.516 1.00 . A A . 102 HIS HE1 1 1
11 17783 1 1 102 HIS HE2 H 27.908 1.368 20.745 1.00 . A A . 102 HIS HE2 1 1
11 17784 1 1 102 HIS N N 21.537 -0.549 21.238 1.00 . A A . 102 HIS N 1 1
11 17785 1 1 102 HIS ND1 N 25.171 2.696 21.227 1.00 . A A . 102 HIS ND1 1 1
11 17786 1 1 102 HIS NE2 N 26.966 1.549 20.993 1.00 . A A . 102 HIS NE2 1 1
11 17787 1 1 102 HIS O O 22.578 1.331 23.454 1.00 . A A . 102 HIS O 1 1
11 17788 1 1 103 ALA C C 24.860 -0.548 25.799 1.00 . A A . 103 ALA C 1 1
11 17789 1 1 103 ALA CA C 23.417 -0.526 25.321 1.00 . A A . 103 ALA CA 1 1
11 17790 1 1 103 ALA CB C 22.590 -1.585 26.037 1.00 . A A . 103 ALA CB 1 1
11 17791 1 1 103 ALA H H 23.653 -1.587 23.514 1.00 . A A . 103 ALA H 1 1
11 17792 1 1 103 ALA HA H 22.990 0.441 25.541 1.00 . A A . 103 ALA HA 1 1
11 17793 1 1 103 ALA HB1 H 23.012 -2.560 25.845 1.00 . A A . 103 ALA HB1 1 1
11 17794 1 1 103 ALA HB2 H 21.574 -1.553 25.675 1.00 . A A . 103 ALA HB2 1 1
11 17795 1 1 103 ALA HB3 H 22.600 -1.392 27.100 1.00 . A A . 103 ALA HB3 1 1
11 17796 1 1 103 ALA N N 23.360 -0.727 23.886 1.00 . A A . 103 ALA N 1 1
11 17797 1 1 103 ALA O O 25.359 0.511 26.225 1.00 . A A . 103 ALA O 1 1
11 17798 1 1 103 ALA OXT O 25.496 -1.620 25.716 1.00 . A A . 103 ALA OXT 1 1
12 17799 1 1 1 GLY C C 2.791 3.088 -1.272 1.00 . A A . 1 GLY C 1 1
12 17800 1 1 1 GLY CA C 1.913 1.926 -0.863 1.00 . A A . 1 GLY CA 1 1
12 17801 1 1 1 GLY H1 H 0.841 2.986 0.571 1.00 . A A . 1 GLY H1 1 1
12 17802 1 1 1 GLY H2 H 0.062 1.577 0.039 1.00 . A A . 1 GLY H2 1 1
12 17803 1 1 1 GLY H3 H 0.104 2.953 -0.956 1.00 . A A . 1 GLY H3 1 1
12 17804 1 1 1 GLY HA2 H 2.446 1.322 -0.142 1.00 . A A . 1 GLY HA2 1 1
12 17805 1 1 1 GLY HA3 H 1.693 1.326 -1.734 1.00 . A A . 1 GLY HA3 1 1
12 17806 1 1 1 GLY N N 0.642 2.389 -0.261 1.00 . A A . 1 GLY N 1 1
12 17807 1 1 1 GLY O O 2.383 3.924 -2.078 1.00 . A A . 1 GLY O 1 1
12 17808 1 1 2 SER C C 5.868 3.841 -2.134 1.00 . A A . 2 SER C 1 1
12 17809 1 1 2 SER CA C 4.907 4.237 -1.014 1.00 . A A . 2 SER CA 1 1
12 17810 1 1 2 SER CB C 5.686 4.619 0.248 1.00 . A A . 2 SER CB 1 1
12 17811 1 1 2 SER H H 4.261 2.457 -0.074 1.00 . A A . 2 SER H 1 1
12 17812 1 1 2 SER HA H 4.325 5.086 -1.337 1.00 . A A . 2 SER HA 1 1
12 17813 1 1 2 SER HB2 H 6.430 5.361 -0.003 1.00 . A A . 2 SER HB2 1 1
12 17814 1 1 2 SER HB3 H 5.004 5.027 0.979 1.00 . A A . 2 SER HB3 1 1
12 17815 1 1 2 SER HG H 5.834 3.167 1.564 1.00 . A A . 2 SER HG 1 1
12 17816 1 1 2 SER N N 3.986 3.153 -0.712 1.00 . A A . 2 SER N 1 1
12 17817 1 1 2 SER O O 6.114 2.656 -2.368 1.00 . A A . 2 SER O 1 1
12 17818 1 1 2 SER OG O 6.339 3.489 0.808 1.00 . A A . 2 SER OG 1 1
12 17819 1 1 3 HIS C C 8.424 5.723 -3.852 1.00 . A A . 3 HIS C 1 1
12 17820 1 1 3 HIS CA C 7.378 4.616 -3.885 1.00 . A A . 3 HIS CA 1 1
12 17821 1 1 3 HIS CB C 6.721 4.536 -5.267 1.00 . A A . 3 HIS CB 1 1
12 17822 1 1 3 HIS CD2 C 6.705 2.011 -5.876 1.00 . A A . 3 HIS CD2 1 1
12 17823 1 1 3 HIS CE1 C 4.539 1.694 -5.900 1.00 . A A . 3 HIS CE1 1 1
12 17824 1 1 3 HIS CG C 6.118 3.195 -5.570 1.00 . A A . 3 HIS CG 1 1
12 17825 1 1 3 HIS H H 6.106 5.758 -2.642 1.00 . A A . 3 HIS H 1 1
12 17826 1 1 3 HIS HA H 7.868 3.677 -3.674 1.00 . A A . 3 HIS HA 1 1
12 17827 1 1 3 HIS HB2 H 5.934 5.273 -5.327 1.00 . A A . 3 HIS HB2 1 1
12 17828 1 1 3 HIS HB3 H 7.462 4.748 -6.023 1.00 . A A . 3 HIS HB3 1 1
12 17829 1 1 3 HIS HD1 H 4.050 3.620 -5.404 1.00 . A A . 3 HIS HD1 1 1
12 17830 1 1 3 HIS HD2 H 7.766 1.822 -5.952 1.00 . A A . 3 HIS HD2 1 1
12 17831 1 1 3 HIS HE1 H 3.570 1.227 -5.996 1.00 . A A . 3 HIS HE1 1 1
12 17832 1 1 3 HIS HE2 H 5.817 0.179 -6.423 1.00 . A A . 3 HIS HE2 1 1
12 17833 1 1 3 HIS N N 6.387 4.840 -2.838 1.00 . A A . 3 HIS N 1 1
12 17834 1 1 3 HIS ND1 N 4.759 2.960 -5.594 1.00 . A A . 3 HIS ND1 1 1
12 17835 1 1 3 HIS NE2 N 5.700 1.098 -6.076 1.00 . A A . 3 HIS NE2 1 1
12 17836 1 1 3 HIS O O 8.092 6.894 -3.650 1.00 . A A . 3 HIS O 1 1
12 17837 1 1 4 MET C C 10.667 7.502 -4.757 1.00 . A A . 4 MET C 1 1
12 17838 1 1 4 MET CA C 10.821 6.239 -3.915 1.00 . A A . 4 MET CA 1 1
12 17839 1 1 4 MET CB C 12.121 5.529 -4.309 1.00 . A A . 4 MET CB 1 1
12 17840 1 1 4 MET CE C 11.902 2.740 -5.913 1.00 . A A . 4 MET CE 1 1
12 17841 1 1 4 MET CG C 12.356 4.205 -3.595 1.00 . A A . 4 MET CG 1 1
12 17842 1 1 4 MET H H 9.849 4.403 -4.310 1.00 . A A . 4 MET H 1 1
12 17843 1 1 4 MET HA H 10.883 6.524 -2.876 1.00 . A A . 4 MET HA 1 1
12 17844 1 1 4 MET HB2 H 12.102 5.339 -5.372 1.00 . A A . 4 MET HB2 1 1
12 17845 1 1 4 MET HB3 H 12.952 6.183 -4.087 1.00 . A A . 4 MET HB3 1 1
12 17846 1 1 4 MET HE1 H 11.354 1.965 -6.428 1.00 . A A . 4 MET HE1 1 1
12 17847 1 1 4 MET HE2 H 12.954 2.494 -5.908 1.00 . A A . 4 MET HE2 1 1
12 17848 1 1 4 MET HE3 H 11.756 3.683 -6.420 1.00 . A A . 4 MET HE3 1 1
12 17849 1 1 4 MET HG2 H 13.390 3.921 -3.723 1.00 . A A . 4 MET HG2 1 1
12 17850 1 1 4 MET HG3 H 12.149 4.338 -2.543 1.00 . A A . 4 MET HG3 1 1
12 17851 1 1 4 MET N N 9.679 5.338 -4.059 1.00 . A A . 4 MET N 1 1
12 17852 1 1 4 MET O O 10.907 8.606 -4.271 1.00 . A A . 4 MET O 1 1
12 17853 1 1 4 MET SD S 11.312 2.872 -4.225 1.00 . A A . 4 MET SD 1 1
12 17854 1 1 5 ASN C C 9.290 9.573 -6.405 1.00 . A A . 5 ASN C 1 1
12 17855 1 1 5 ASN CA C 10.165 8.445 -6.956 1.00 . A A . 5 ASN CA 1 1
12 17856 1 1 5 ASN CB C 9.599 7.946 -8.291 1.00 . A A . 5 ASN CB 1 1
12 17857 1 1 5 ASN CG C 9.688 8.969 -9.415 1.00 . A A . 5 ASN CG 1 1
12 17858 1 1 5 ASN H H 10.011 6.432 -6.310 1.00 . A A . 5 ASN H 1 1
12 17859 1 1 5 ASN HA H 11.162 8.825 -7.117 1.00 . A A . 5 ASN HA 1 1
12 17860 1 1 5 ASN HB2 H 10.147 7.068 -8.595 1.00 . A A . 5 ASN HB2 1 1
12 17861 1 1 5 ASN HB3 H 8.560 7.680 -8.154 1.00 . A A . 5 ASN HB3 1 1
12 17862 1 1 5 ASN HD21 H 9.788 7.509 -10.755 1.00 . A A . 5 ASN HD21 1 1
12 17863 1 1 5 ASN HD22 H 9.833 9.119 -11.390 1.00 . A A . 5 ASN HD22 1 1
12 17864 1 1 5 ASN N N 10.254 7.332 -6.009 1.00 . A A . 5 ASN N 1 1
12 17865 1 1 5 ASN ND2 N 9.781 8.483 -10.642 1.00 . A A . 5 ASN ND2 1 1
12 17866 1 1 5 ASN O O 9.702 10.735 -6.382 1.00 . A A . 5 ASN O 1 1
12 17867 1 1 5 ASN OD1 O 9.663 10.179 -9.190 1.00 . A A . 5 ASN OD1 1 1
12 17868 1 1 6 ARG C C 7.660 10.754 -4.055 1.00 . A A . 6 ARG C 1 1
12 17869 1 1 6 ARG CA C 7.184 10.231 -5.406 1.00 . A A . 6 ARG CA 1 1
12 17870 1 1 6 ARG CB C 5.766 9.670 -5.286 1.00 . A A . 6 ARG CB 1 1
12 17871 1 1 6 ARG CD C 3.682 8.900 -6.459 1.00 . A A . 6 ARG CD 1 1
12 17872 1 1 6 ARG CG C 5.128 9.339 -6.625 1.00 . A A . 6 ARG CG 1 1
12 17873 1 1 6 ARG CZ C 2.069 7.645 -7.837 1.00 . A A . 6 ARG CZ 1 1
12 17874 1 1 6 ARG H H 7.843 8.283 -5.920 1.00 . A A . 6 ARG H 1 1
12 17875 1 1 6 ARG HA H 7.175 11.054 -6.107 1.00 . A A . 6 ARG HA 1 1
12 17876 1 1 6 ARG HB2 H 5.797 8.768 -4.694 1.00 . A A . 6 ARG HB2 1 1
12 17877 1 1 6 ARG HB3 H 5.145 10.398 -4.785 1.00 . A A . 6 ARG HB3 1 1
12 17878 1 1 6 ARG HD2 H 3.652 8.059 -5.782 1.00 . A A . 6 ARG HD2 1 1
12 17879 1 1 6 ARG HD3 H 3.117 9.719 -6.038 1.00 . A A . 6 ARG HD3 1 1
12 17880 1 1 6 ARG HE H 3.460 8.901 -8.554 1.00 . A A . 6 ARG HE 1 1
12 17881 1 1 6 ARG HG2 H 5.157 10.216 -7.254 1.00 . A A . 6 ARG HG2 1 1
12 17882 1 1 6 ARG HG3 H 5.687 8.541 -7.091 1.00 . A A . 6 ARG HG3 1 1
12 17883 1 1 6 ARG HH11 H 1.799 7.446 -5.835 1.00 . A A . 6 ARG HH11 1 1
12 17884 1 1 6 ARG HH12 H 0.742 6.487 -6.828 1.00 . A A . 6 ARG HH12 1 1
12 17885 1 1 6 ARG HH21 H 2.048 7.681 -9.867 1.00 . A A . 6 ARG HH21 1 1
12 17886 1 1 6 ARG HH22 H 0.857 6.646 -9.129 1.00 . A A . 6 ARG HH22 1 1
12 17887 1 1 6 ARG N N 8.104 9.227 -5.924 1.00 . A A . 6 ARG N 1 1
12 17888 1 1 6 ARG NE N 3.078 8.508 -7.730 1.00 . A A . 6 ARG NE 1 1
12 17889 1 1 6 ARG NH1 N 1.488 7.157 -6.747 1.00 . A A . 6 ARG NH1 1 1
12 17890 1 1 6 ARG NH2 N 1.624 7.296 -9.038 1.00 . A A . 6 ARG NH2 1 1
12 17891 1 1 6 ARG O O 7.510 11.938 -3.756 1.00 . A A . 6 ARG O 1 1
12 17892 1 1 7 PHE C C 9.847 11.306 -2.064 1.00 . A A . 7 PHE C 1 1
12 17893 1 1 7 PHE CA C 8.751 10.250 -1.939 1.00 . A A . 7 PHE CA 1 1
12 17894 1 1 7 PHE CB C 9.282 9.017 -1.198 1.00 . A A . 7 PHE CB 1 1
12 17895 1 1 7 PHE CD1 C 8.688 9.334 1.218 1.00 . A A . 7 PHE CD1 1 1
12 17896 1 1 7 PHE CD2 C 10.985 9.486 0.590 1.00 . A A . 7 PHE CD2 1 1
12 17897 1 1 7 PHE CE1 C 9.029 9.581 2.535 1.00 . A A . 7 PHE CE1 1 1
12 17898 1 1 7 PHE CE2 C 11.332 9.734 1.905 1.00 . A A . 7 PHE CE2 1 1
12 17899 1 1 7 PHE CG C 9.660 9.284 0.231 1.00 . A A . 7 PHE CG 1 1
12 17900 1 1 7 PHE CZ C 10.352 9.780 2.879 1.00 . A A . 7 PHE CZ 1 1
12 17901 1 1 7 PHE H H 8.356 8.944 -3.560 1.00 . A A . 7 PHE H 1 1
12 17902 1 1 7 PHE HA H 7.926 10.669 -1.380 1.00 . A A . 7 PHE HA 1 1
12 17903 1 1 7 PHE HB2 H 8.523 8.250 -1.202 1.00 . A A . 7 PHE HB2 1 1
12 17904 1 1 7 PHE HB3 H 10.159 8.649 -1.712 1.00 . A A . 7 PHE HB3 1 1
12 17905 1 1 7 PHE HD1 H 7.655 9.178 0.950 1.00 . A A . 7 PHE HD1 1 1
12 17906 1 1 7 PHE HD2 H 11.750 9.450 -0.171 1.00 . A A . 7 PHE HD2 1 1
12 17907 1 1 7 PHE HE1 H 8.262 9.617 3.294 1.00 . A A . 7 PHE HE1 1 1
12 17908 1 1 7 PHE HE2 H 12.366 9.888 2.170 1.00 . A A . 7 PHE HE2 1 1
12 17909 1 1 7 PHE HZ H 10.621 9.973 3.907 1.00 . A A . 7 PHE HZ 1 1
12 17910 1 1 7 PHE N N 8.251 9.873 -3.256 1.00 . A A . 7 PHE N 1 1
12 17911 1 1 7 PHE O O 9.799 12.347 -1.405 1.00 . A A . 7 PHE O 1 1
12 17912 1 1 8 LEU C C 11.384 13.308 -3.683 1.00 . A A . 8 LEU C 1 1
12 17913 1 1 8 LEU CA C 11.914 11.976 -3.167 1.00 . A A . 8 LEU CA 1 1
12 17914 1 1 8 LEU CB C 12.917 11.390 -4.165 1.00 . A A . 8 LEU CB 1 1
12 17915 1 1 8 LEU CD1 C 14.541 9.589 -4.803 1.00 . A A . 8 LEU CD1 1 1
12 17916 1 1 8 LEU CD2 C 14.402 10.354 -2.427 1.00 . A A . 8 LEU CD2 1 1
12 17917 1 1 8 LEU CG C 13.620 10.108 -3.710 1.00 . A A . 8 LEU CG 1 1
12 17918 1 1 8 LEU H H 10.797 10.192 -3.431 1.00 . A A . 8 LEU H 1 1
12 17919 1 1 8 LEU HA H 12.412 12.142 -2.225 1.00 . A A . 8 LEU HA 1 1
12 17920 1 1 8 LEU HB2 H 12.394 11.181 -5.086 1.00 . A A . 8 LEU HB2 1 1
12 17921 1 1 8 LEU HB3 H 13.672 12.137 -4.361 1.00 . A A . 8 LEU HB3 1 1
12 17922 1 1 8 LEU HD11 H 15.283 10.338 -5.034 1.00 . A A . 8 LEU HD11 1 1
12 17923 1 1 8 LEU HD12 H 13.960 9.372 -5.688 1.00 . A A . 8 LEU HD12 1 1
12 17924 1 1 8 LEU HD13 H 15.031 8.689 -4.464 1.00 . A A . 8 LEU HD13 1 1
12 17925 1 1 8 LEU HD21 H 14.890 9.440 -2.122 1.00 . A A . 8 LEU HD21 1 1
12 17926 1 1 8 LEU HD22 H 13.726 10.678 -1.650 1.00 . A A . 8 LEU HD22 1 1
12 17927 1 1 8 LEU HD23 H 15.145 11.118 -2.599 1.00 . A A . 8 LEU HD23 1 1
12 17928 1 1 8 LEU HG H 12.877 9.350 -3.511 1.00 . A A . 8 LEU HG 1 1
12 17929 1 1 8 LEU N N 10.817 11.042 -2.933 1.00 . A A . 8 LEU N 1 1
12 17930 1 1 8 LEU O O 11.808 14.372 -3.230 1.00 . A A . 8 LEU O 1 1
12 17931 1 1 9 THR C C 9.096 15.222 -4.072 1.00 . A A . 9 THR C 1 1
12 17932 1 1 9 THR CA C 9.823 14.436 -5.168 1.00 . A A . 9 THR CA 1 1
12 17933 1 1 9 THR CB C 8.838 14.072 -6.299 1.00 . A A . 9 THR CB 1 1
12 17934 1 1 9 THR CG2 C 8.294 15.322 -6.979 1.00 . A A . 9 THR CG2 1 1
12 17935 1 1 9 THR H H 10.161 12.362 -4.947 1.00 . A A . 9 THR H 1 1
12 17936 1 1 9 THR HA H 10.605 15.054 -5.583 1.00 . A A . 9 THR HA 1 1
12 17937 1 1 9 THR HB H 8.012 13.523 -5.873 1.00 . A A . 9 THR HB 1 1
12 17938 1 1 9 THR HG1 H 9.448 12.321 -6.995 1.00 . A A . 9 THR HG1 1 1
12 17939 1 1 9 THR HG21 H 7.777 15.931 -6.252 1.00 . A A . 9 THR HG21 1 1
12 17940 1 1 9 THR HG22 H 7.608 15.036 -7.763 1.00 . A A . 9 THR HG22 1 1
12 17941 1 1 9 THR HG23 H 9.111 15.886 -7.406 1.00 . A A . 9 THR HG23 1 1
12 17942 1 1 9 THR N N 10.442 13.240 -4.616 1.00 . A A . 9 THR N 1 1
12 17943 1 1 9 THR O O 9.115 16.455 -4.059 1.00 . A A . 9 THR O 1 1
12 17944 1 1 9 THR OG1 O 9.500 13.248 -7.271 1.00 . A A . 9 THR OG1 1 1
12 17945 1 1 10 SER C C 8.800 15.840 -1.115 1.00 . A A . 10 SER C 1 1
12 17946 1 1 10 SER CA C 7.796 15.123 -2.014 1.00 . A A . 10 SER CA 1 1
12 17947 1 1 10 SER CB C 7.019 14.076 -1.211 1.00 . A A . 10 SER CB 1 1
12 17948 1 1 10 SER H H 8.485 13.520 -3.211 1.00 . A A . 10 SER H 1 1
12 17949 1 1 10 SER HA H 7.103 15.850 -2.409 1.00 . A A . 10 SER HA 1 1
12 17950 1 1 10 SER HB2 H 7.709 13.353 -0.801 1.00 . A A . 10 SER HB2 1 1
12 17951 1 1 10 SER HB3 H 6.486 14.563 -0.406 1.00 . A A . 10 SER HB3 1 1
12 17952 1 1 10 SER HG H 6.559 12.916 -2.729 1.00 . A A . 10 SER HG 1 1
12 17953 1 1 10 SER N N 8.479 14.499 -3.139 1.00 . A A . 10 SER N 1 1
12 17954 1 1 10 SER O O 8.524 16.930 -0.608 1.00 . A A . 10 SER O 1 1
12 17955 1 1 10 SER OG O 6.083 13.396 -2.034 1.00 . A A . 10 SER OG 1 1
12 17956 1 1 11 ILE C C 11.507 17.132 -0.826 1.00 . A A . 11 ILE C 1 1
12 17957 1 1 11 ILE CA C 11.044 15.838 -0.158 1.00 . A A . 11 ILE CA 1 1
12 17958 1 1 11 ILE CB C 12.250 14.880 -0.001 1.00 . A A . 11 ILE CB 1 1
12 17959 1 1 11 ILE CD1 C 11.266 13.810 2.101 1.00 . A A . 11 ILE CD1 1 1
12 17960 1 1 11 ILE CG1 C 11.827 13.589 0.711 1.00 . A A . 11 ILE CG1 1 1
12 17961 1 1 11 ILE CG2 C 13.386 15.557 0.757 1.00 . A A . 11 ILE CG2 1 1
12 17962 1 1 11 ILE H H 10.105 14.329 -1.315 1.00 . A A . 11 ILE H 1 1
12 17963 1 1 11 ILE HA H 10.660 16.069 0.826 1.00 . A A . 11 ILE HA 1 1
12 17964 1 1 11 ILE HB H 12.611 14.633 -0.987 1.00 . A A . 11 ILE HB 1 1
12 17965 1 1 11 ILE HD11 H 10.395 14.446 2.040 1.00 . A A . 11 ILE HD11 1 1
12 17966 1 1 11 ILE HD12 H 12.014 14.283 2.720 1.00 . A A . 11 ILE HD12 1 1
12 17967 1 1 11 ILE HD13 H 10.988 12.860 2.533 1.00 . A A . 11 ILE HD13 1 1
12 17968 1 1 11 ILE HG12 H 11.067 13.095 0.124 1.00 . A A . 11 ILE HG12 1 1
12 17969 1 1 11 ILE HG13 H 12.685 12.938 0.799 1.00 . A A . 11 ILE HG13 1 1
12 17970 1 1 11 ILE HG21 H 14.211 14.869 0.861 1.00 . A A . 11 ILE HG21 1 1
12 17971 1 1 11 ILE HG22 H 13.040 15.854 1.736 1.00 . A A . 11 ILE HG22 1 1
12 17972 1 1 11 ILE HG23 H 13.712 16.431 0.212 1.00 . A A . 11 ILE HG23 1 1
12 17973 1 1 11 ILE N N 9.967 15.225 -0.929 1.00 . A A . 11 ILE N 1 1
12 17974 1 1 11 ILE O O 11.590 18.175 -0.182 1.00 . A A . 11 ILE O 1 1
12 17975 1 1 12 VAL C C 11.200 19.360 -2.769 1.00 . A A . 12 VAL C 1 1
12 17976 1 1 12 VAL CA C 12.204 18.216 -2.909 1.00 . A A . 12 VAL CA 1 1
12 17977 1 1 12 VAL CB C 12.352 17.859 -4.406 1.00 . A A . 12 VAL CB 1 1
12 17978 1 1 12 VAL CG1 C 12.725 19.086 -5.227 1.00 . A A . 12 VAL CG1 1 1
12 17979 1 1 12 VAL CG2 C 13.385 16.761 -4.600 1.00 . A A . 12 VAL CG2 1 1
12 17980 1 1 12 VAL H H 11.730 16.179 -2.564 1.00 . A A . 12 VAL H 1 1
12 17981 1 1 12 VAL HA H 13.164 18.544 -2.540 1.00 . A A . 12 VAL HA 1 1
12 17982 1 1 12 VAL HB H 11.401 17.493 -4.763 1.00 . A A . 12 VAL HB 1 1
12 17983 1 1 12 VAL HG11 H 12.814 18.810 -6.267 1.00 . A A . 12 VAL HG11 1 1
12 17984 1 1 12 VAL HG12 H 13.667 19.480 -4.876 1.00 . A A . 12 VAL HG12 1 1
12 17985 1 1 12 VAL HG13 H 11.957 19.837 -5.118 1.00 . A A . 12 VAL HG13 1 1
12 17986 1 1 12 VAL HG21 H 14.345 17.104 -4.246 1.00 . A A . 12 VAL HG21 1 1
12 17987 1 1 12 VAL HG22 H 13.455 16.513 -5.649 1.00 . A A . 12 VAL HG22 1 1
12 17988 1 1 12 VAL HG23 H 13.086 15.886 -4.042 1.00 . A A . 12 VAL HG23 1 1
12 17989 1 1 12 VAL N N 11.790 17.053 -2.124 1.00 . A A . 12 VAL N 1 1
12 17990 1 1 12 VAL O O 11.576 20.502 -2.483 1.00 . A A . 12 VAL O 1 1
12 17991 1 1 13 ALA C C 8.843 20.633 -1.447 1.00 . A A . 13 ALA C 1 1
12 17992 1 1 13 ALA CA C 8.860 20.027 -2.844 1.00 . A A . 13 ALA CA 1 1
12 17993 1 1 13 ALA CB C 7.513 19.396 -3.168 1.00 . A A . 13 ALA CB 1 1
12 17994 1 1 13 ALA H H 9.694 18.115 -3.202 1.00 . A A . 13 ALA H 1 1
12 17995 1 1 13 ALA HA H 9.046 20.811 -3.564 1.00 . A A . 13 ALA HA 1 1
12 17996 1 1 13 ALA HB1 H 7.302 18.615 -2.453 1.00 . A A . 13 ALA HB1 1 1
12 17997 1 1 13 ALA HB2 H 7.541 18.976 -4.163 1.00 . A A . 13 ALA HB2 1 1
12 17998 1 1 13 ALA HB3 H 6.743 20.149 -3.116 1.00 . A A . 13 ALA HB3 1 1
12 17999 1 1 13 ALA N N 9.924 19.041 -2.965 1.00 . A A . 13 ALA N 1 1
12 18000 1 1 13 ALA O O 8.783 21.849 -1.292 1.00 . A A . 13 ALA O 1 1
12 18001 1 1 14 TRP C C 10.108 21.156 1.218 1.00 . A A . 14 TRP C 1 1
12 18002 1 1 14 TRP CA C 8.949 20.194 0.956 1.00 . A A . 14 TRP CA 1 1
12 18003 1 1 14 TRP CB C 9.051 18.952 1.852 1.00 . A A . 14 TRP CB 1 1
12 18004 1 1 14 TRP CD1 C 8.761 20.111 4.126 1.00 . A A . 14 TRP CD1 1 1
12 18005 1 1 14 TRP CD2 C 10.398 18.588 4.061 1.00 . A A . 14 TRP CD2 1 1
12 18006 1 1 14 TRP CE2 C 10.349 19.134 5.357 1.00 . A A . 14 TRP CE2 1 1
12 18007 1 1 14 TRP CE3 C 11.347 17.601 3.779 1.00 . A A . 14 TRP CE3 1 1
12 18008 1 1 14 TRP CG C 9.378 19.228 3.289 1.00 . A A . 14 TRP CG 1 1
12 18009 1 1 14 TRP CH2 C 12.138 17.757 6.062 1.00 . A A . 14 TRP CH2 1 1
12 18010 1 1 14 TRP CZ2 C 11.219 18.727 6.368 1.00 . A A . 14 TRP CZ2 1 1
12 18011 1 1 14 TRP CZ3 C 12.206 17.198 4.781 1.00 . A A . 14 TRP CZ3 1 1
12 18012 1 1 14 TRP H H 8.975 18.812 -0.643 1.00 . A A . 14 TRP H 1 1
12 18013 1 1 14 TRP HA H 8.020 20.703 1.166 1.00 . A A . 14 TRP HA 1 1
12 18014 1 1 14 TRP HB2 H 8.108 18.427 1.829 1.00 . A A . 14 TRP HB2 1 1
12 18015 1 1 14 TRP HB3 H 9.820 18.303 1.457 1.00 . A A . 14 TRP HB3 1 1
12 18016 1 1 14 TRP HD1 H 7.943 20.751 3.836 1.00 . A A . 14 TRP HD1 1 1
12 18017 1 1 14 TRP HE1 H 9.073 20.608 6.145 1.00 . A A . 14 TRP HE1 1 1
12 18018 1 1 14 TRP HE3 H 11.416 17.157 2.797 1.00 . A A . 14 TRP HE3 1 1
12 18019 1 1 14 TRP HH2 H 12.832 17.405 6.815 1.00 . A A . 14 TRP HH2 1 1
12 18020 1 1 14 TRP HZ2 H 11.178 19.148 7.362 1.00 . A A . 14 TRP HZ2 1 1
12 18021 1 1 14 TRP HZ3 H 12.945 16.436 4.580 1.00 . A A . 14 TRP HZ3 1 1
12 18022 1 1 14 TRP N N 8.925 19.771 -0.441 1.00 . A A . 14 TRP N 1 1
12 18023 1 1 14 TRP NE1 N 9.341 20.065 5.371 1.00 . A A . 14 TRP NE1 1 1
12 18024 1 1 14 TRP O O 9.910 22.250 1.752 1.00 . A A . 14 TRP O 1 1
12 18025 1 1 15 LEU C C 12.382 22.929 0.408 1.00 . A A . 15 LEU C 1 1
12 18026 1 1 15 LEU CA C 12.507 21.546 1.034 1.00 . A A . 15 LEU CA 1 1
12 18027 1 1 15 LEU CB C 13.737 20.838 0.457 1.00 . A A . 15 LEU CB 1 1
12 18028 1 1 15 LEU CD1 C 15.325 18.905 0.463 1.00 . A A . 15 LEU CD1 1 1
12 18029 1 1 15 LEU CD2 C 14.097 19.513 2.556 1.00 . A A . 15 LEU CD2 1 1
12 18030 1 1 15 LEU CG C 14.029 19.454 1.037 1.00 . A A . 15 LEU CG 1 1
12 18031 1 1 15 LEU H H 11.384 19.884 0.353 1.00 . A A . 15 LEU H 1 1
12 18032 1 1 15 LEU HA H 12.637 21.658 2.100 1.00 . A A . 15 LEU HA 1 1
12 18033 1 1 15 LEU HB2 H 13.598 20.736 -0.609 1.00 . A A . 15 LEU HB2 1 1
12 18034 1 1 15 LEU HB3 H 14.599 21.463 0.632 1.00 . A A . 15 LEU HB3 1 1
12 18035 1 1 15 LEU HD11 H 16.138 19.571 0.711 1.00 . A A . 15 LEU HD11 1 1
12 18036 1 1 15 LEU HD12 H 15.239 18.827 -0.611 1.00 . A A . 15 LEU HD12 1 1
12 18037 1 1 15 LEU HD13 H 15.519 17.928 0.881 1.00 . A A . 15 LEU HD13 1 1
12 18038 1 1 15 LEU HD21 H 13.151 19.863 2.945 1.00 . A A . 15 LEU HD21 1 1
12 18039 1 1 15 LEU HD22 H 14.884 20.188 2.856 1.00 . A A . 15 LEU HD22 1 1
12 18040 1 1 15 LEU HD23 H 14.302 18.525 2.945 1.00 . A A . 15 LEU HD23 1 1
12 18041 1 1 15 LEU HG H 13.231 18.777 0.758 1.00 . A A . 15 LEU HG 1 1
12 18042 1 1 15 LEU N N 11.306 20.750 0.812 1.00 . A A . 15 LEU N 1 1
12 18043 1 1 15 LEU O O 12.606 23.944 1.070 1.00 . A A . 15 LEU O 1 1
12 18044 1 1 16 ARG C C 10.764 25.076 -1.096 1.00 . A A . 16 ARG C 1 1
12 18045 1 1 16 ARG CA C 11.940 24.231 -1.586 1.00 . A A . 16 ARG CA 1 1
12 18046 1 1 16 ARG CB C 11.856 23.992 -3.102 1.00 . A A . 16 ARG CB 1 1
12 18047 1 1 16 ARG CD C 10.568 23.159 -5.081 1.00 . A A . 16 ARG CD 1 1
12 18048 1 1 16 ARG CG C 10.504 23.520 -3.607 1.00 . A A . 16 ARG CG 1 1
12 18049 1 1 16 ARG CZ C 11.435 24.151 -7.173 1.00 . A A . 16 ARG CZ 1 1
12 18050 1 1 16 ARG H H 11.782 22.128 -1.331 1.00 . A A . 16 ARG H 1 1
12 18051 1 1 16 ARG HA H 12.849 24.767 -1.376 1.00 . A A . 16 ARG HA 1 1
12 18052 1 1 16 ARG HB2 H 12.097 24.916 -3.607 1.00 . A A . 16 ARG HB2 1 1
12 18053 1 1 16 ARG HB3 H 12.593 23.250 -3.372 1.00 . A A . 16 ARG HB3 1 1
12 18054 1 1 16 ARG HD2 H 11.008 22.177 -5.179 1.00 . A A . 16 ARG HD2 1 1
12 18055 1 1 16 ARG HD3 H 9.565 23.145 -5.480 1.00 . A A . 16 ARG HD3 1 1
12 18056 1 1 16 ARG HE H 11.916 24.755 -5.329 1.00 . A A . 16 ARG HE 1 1
12 18057 1 1 16 ARG HG2 H 10.203 22.647 -3.044 1.00 . A A . 16 ARG HG2 1 1
12 18058 1 1 16 ARG HG3 H 9.780 24.310 -3.468 1.00 . A A . 16 ARG HG3 1 1
12 18059 1 1 16 ARG HH11 H 10.012 22.726 -7.460 1.00 . A A . 16 ARG HH11 1 1
12 18060 1 1 16 ARG HH12 H 10.705 23.391 -8.910 1.00 . A A . 16 ARG HH12 1 1
12 18061 1 1 16 ARG HH21 H 12.839 25.617 -7.221 1.00 . A A . 16 ARG HH21 1 1
12 18062 1 1 16 ARG HH22 H 12.324 25.023 -8.779 1.00 . A A . 16 ARG HH22 1 1
12 18063 1 1 16 ARG N N 12.008 22.966 -0.868 1.00 . A A . 16 ARG N 1 1
12 18064 1 1 16 ARG NE N 11.370 24.118 -5.844 1.00 . A A . 16 ARG NE 1 1
12 18065 1 1 16 ARG NH1 N 10.659 23.358 -7.905 1.00 . A A . 16 ARG NH1 1 1
12 18066 1 1 16 ARG NH2 N 12.262 24.999 -7.771 1.00 . A A . 16 ARG NH2 1 1
12 18067 1 1 16 ARG O O 10.874 26.299 -1.016 1.00 . A A . 16 ARG O 1 1
12 18068 1 1 17 ALA C C 8.823 25.747 1.139 1.00 . A A . 17 ALA C 1 1
12 18069 1 1 17 ALA CA C 8.494 25.136 -0.213 1.00 . A A . 17 ALA CA 1 1
12 18070 1 1 17 ALA CB C 7.295 24.208 -0.096 1.00 . A A . 17 ALA CB 1 1
12 18071 1 1 17 ALA H H 9.617 23.449 -0.841 1.00 . A A . 17 ALA H 1 1
12 18072 1 1 17 ALA HA H 8.244 25.928 -0.903 1.00 . A A . 17 ALA HA 1 1
12 18073 1 1 17 ALA HB1 H 7.517 23.415 0.603 1.00 . A A . 17 ALA HB1 1 1
12 18074 1 1 17 ALA HB2 H 7.073 23.782 -1.063 1.00 . A A . 17 ALA HB2 1 1
12 18075 1 1 17 ALA HB3 H 6.440 24.768 0.256 1.00 . A A . 17 ALA HB3 1 1
12 18076 1 1 17 ALA N N 9.656 24.427 -0.741 1.00 . A A . 17 ALA N 1 1
12 18077 1 1 17 ALA O O 8.253 26.765 1.529 1.00 . A A . 17 ALA O 1 1
12 18078 1 1 18 GLY C C 10.836 27.036 2.911 1.00 . A A . 18 GLY C 1 1
12 18079 1 1 18 GLY CA C 10.239 25.653 3.093 1.00 . A A . 18 GLY CA 1 1
12 18080 1 1 18 GLY H H 10.082 24.236 1.531 1.00 . A A . 18 GLY H 1 1
12 18081 1 1 18 GLY HA2 H 9.425 25.712 3.798 1.00 . A A . 18 GLY HA2 1 1
12 18082 1 1 18 GLY HA3 H 10.999 24.996 3.488 1.00 . A A . 18 GLY HA3 1 1
12 18083 1 1 18 GLY N N 9.746 25.107 1.851 1.00 . A A . 18 GLY N 1 1
12 18084 1 1 18 GLY O O 10.702 27.899 3.783 1.00 . A A . 18 GLY O 1 1
12 18085 1 1 19 TYR C C 11.887 28.962 0.032 1.00 . A A . 19 TYR C 1 1
12 18086 1 1 19 TYR CA C 12.095 28.547 1.485 1.00 . A A . 19 TYR CA 1 1
12 18087 1 1 19 TYR CB C 13.591 28.516 1.824 1.00 . A A . 19 TYR CB 1 1
12 18088 1 1 19 TYR CD1 C 14.034 29.967 3.830 1.00 . A A . 19 TYR CD1 1 1
12 18089 1 1 19 TYR CD2 C 13.949 27.608 4.157 1.00 . A A . 19 TYR CD2 1 1
12 18090 1 1 19 TYR CE1 C 14.267 30.151 5.176 1.00 . A A . 19 TYR CE1 1 1
12 18091 1 1 19 TYR CE2 C 14.172 27.783 5.509 1.00 . A A . 19 TYR CE2 1 1
12 18092 1 1 19 TYR CG C 13.872 28.697 3.297 1.00 . A A . 19 TYR CG 1 1
12 18093 1 1 19 TYR CZ C 14.334 29.059 6.012 1.00 . A A . 19 TYR CZ 1 1
12 18094 1 1 19 TYR H H 11.508 26.550 1.084 1.00 . A A . 19 TYR H 1 1
12 18095 1 1 19 TYR HA H 11.617 29.279 2.118 1.00 . A A . 19 TYR HA 1 1
12 18096 1 1 19 TYR HB2 H 14.004 27.565 1.520 1.00 . A A . 19 TYR HB2 1 1
12 18097 1 1 19 TYR HB3 H 14.092 29.309 1.288 1.00 . A A . 19 TYR HB3 1 1
12 18098 1 1 19 TYR HD1 H 13.980 30.823 3.173 1.00 . A A . 19 TYR HD1 1 1
12 18099 1 1 19 TYR HD2 H 13.825 26.612 3.756 1.00 . A A . 19 TYR HD2 1 1
12 18100 1 1 19 TYR HE1 H 14.402 31.148 5.568 1.00 . A A . 19 TYR HE1 1 1
12 18101 1 1 19 TYR HE2 H 14.227 26.922 6.163 1.00 . A A . 19 TYR HE2 1 1
12 18102 1 1 19 TYR HH H 15.440 29.003 7.603 1.00 . A A . 19 TYR HH 1 1
12 18103 1 1 19 TYR N N 11.472 27.261 1.767 1.00 . A A . 19 TYR N 1 1
12 18104 1 1 19 TYR O O 12.746 28.736 -0.820 1.00 . A A . 19 TYR O 1 1
12 18105 1 1 19 TYR OH O 14.526 29.249 7.360 1.00 . A A . 19 TYR OH 1 1
12 18106 1 1 20 PRO C C 11.308 31.317 -1.914 1.00 . A A . 20 PRO C 1 1
12 18107 1 1 20 PRO CA C 10.441 30.100 -1.610 1.00 . A A . 20 PRO CA 1 1
12 18108 1 1 20 PRO CB C 8.961 30.490 -1.539 1.00 . A A . 20 PRO CB 1 1
12 18109 1 1 20 PRO CD C 9.593 29.764 0.653 1.00 . A A . 20 PRO CD 1 1
12 18110 1 1 20 PRO CG C 8.692 30.711 -0.089 1.00 . A A . 20 PRO CG 1 1
12 18111 1 1 20 PRO HA H 10.589 29.351 -2.375 1.00 . A A . 20 PRO HA 1 1
12 18112 1 1 20 PRO HB2 H 8.796 31.390 -2.114 1.00 . A A . 20 PRO HB2 1 1
12 18113 1 1 20 PRO HB3 H 8.356 29.688 -1.934 1.00 . A A . 20 PRO HB3 1 1
12 18114 1 1 20 PRO HD2 H 9.927 30.208 1.579 1.00 . A A . 20 PRO HD2 1 1
12 18115 1 1 20 PRO HD3 H 9.086 28.830 0.842 1.00 . A A . 20 PRO HD3 1 1
12 18116 1 1 20 PRO HG2 H 8.923 31.733 0.175 1.00 . A A . 20 PRO HG2 1 1
12 18117 1 1 20 PRO HG3 H 7.657 30.493 0.129 1.00 . A A . 20 PRO HG3 1 1
12 18118 1 1 20 PRO N N 10.725 29.568 -0.273 1.00 . A A . 20 PRO N 1 1
12 18119 1 1 20 PRO O O 11.453 31.732 -3.062 1.00 . A A . 20 PRO O 1 1
12 18120 1 1 21 GLU C C 14.171 32.517 -1.436 1.00 . A A . 21 GLU C 1 1
12 18121 1 1 21 GLU CA C 12.803 33.000 -0.969 1.00 . A A . 21 GLU CA 1 1
12 18122 1 1 21 GLU CB C 12.955 33.671 0.399 1.00 . A A . 21 GLU CB 1 1
12 18123 1 1 21 GLU CD C 10.776 34.947 0.476 1.00 . A A . 21 GLU CD 1 1
12 18124 1 1 21 GLU CG C 11.641 33.897 1.131 1.00 . A A . 21 GLU CG 1 1
12 18125 1 1 21 GLU H H 11.696 31.504 0.028 1.00 . A A . 21 GLU H 1 1
12 18126 1 1 21 GLU HA H 12.402 33.705 -1.679 1.00 . A A . 21 GLU HA 1 1
12 18127 1 1 21 GLU HB2 H 13.586 33.052 1.020 1.00 . A A . 21 GLU HB2 1 1
12 18128 1 1 21 GLU HB3 H 13.434 34.629 0.261 1.00 . A A . 21 GLU HB3 1 1
12 18129 1 1 21 GLU HG2 H 11.092 32.967 1.155 1.00 . A A . 21 GLU HG2 1 1
12 18130 1 1 21 GLU HG3 H 11.857 34.209 2.143 1.00 . A A . 21 GLU HG3 1 1
12 18131 1 1 21 GLU N N 11.891 31.869 -0.860 1.00 . A A . 21 GLU N 1 1
12 18132 1 1 21 GLU O O 15.024 33.304 -1.842 1.00 . A A . 21 GLU O 1 1
12 18133 1 1 21 GLU OE1 O 9.955 34.590 -0.396 1.00 . A A . 21 GLU OE1 1 1
12 18134 1 1 21 GLU OE2 O 10.906 36.132 0.838 1.00 . A A . 21 GLU OE2 1 1
12 18135 1 1 22 GLY C C 16.219 30.224 -0.219 1.00 . A A . 22 GLY C 1 1
12 18136 1 1 22 GLY CA C 15.664 30.631 -1.561 1.00 . A A . 22 GLY CA 1 1
12 18137 1 1 22 GLY H H 13.586 30.622 -1.219 1.00 . A A . 22 GLY H 1 1
12 18138 1 1 22 GLY HA2 H 15.592 29.763 -2.201 1.00 . A A . 22 GLY HA2 1 1
12 18139 1 1 22 GLY HA3 H 16.322 31.358 -2.012 1.00 . A A . 22 GLY HA3 1 1
12 18140 1 1 22 GLY N N 14.354 31.207 -1.387 1.00 . A A . 22 GLY N 1 1
12 18141 1 1 22 GLY O O 15.790 30.755 0.806 1.00 . A A . 22 GLY O 1 1
12 18142 1 1 23 ILE C C 19.027 29.469 1.345 1.00 . A A . 23 ILE C 1 1
12 18143 1 1 23 ILE CA C 17.691 28.794 1.057 1.00 . A A . 23 ILE CA 1 1
12 18144 1 1 23 ILE CB C 17.879 27.253 1.072 1.00 . A A . 23 ILE CB 1 1
12 18145 1 1 23 ILE CD1 C 16.108 26.469 -0.611 1.00 . A A . 23 ILE CD1 1 1
12 18146 1 1 23 ILE CG1 C 16.548 26.520 0.839 1.00 . A A . 23 ILE CG1 1 1
12 18147 1 1 23 ILE CG2 C 18.489 26.806 2.396 1.00 . A A . 23 ILE CG2 1 1
12 18148 1 1 23 ILE H H 17.476 28.914 -1.046 1.00 . A A . 23 ILE H 1 1
12 18149 1 1 23 ILE HA H 16.994 29.057 1.841 1.00 . A A . 23 ILE HA 1 1
12 18150 1 1 23 ILE HB H 18.567 26.991 0.282 1.00 . A A . 23 ILE HB 1 1
12 18151 1 1 23 ILE HD11 H 16.857 25.956 -1.197 1.00 . A A . 23 ILE HD11 1 1
12 18152 1 1 23 ILE HD12 H 15.985 27.474 -0.985 1.00 . A A . 23 ILE HD12 1 1
12 18153 1 1 23 ILE HD13 H 15.169 25.939 -0.684 1.00 . A A . 23 ILE HD13 1 1
12 18154 1 1 23 ILE HG12 H 16.641 25.503 1.190 1.00 . A A . 23 ILE HG12 1 1
12 18155 1 1 23 ILE HG13 H 15.771 27.017 1.403 1.00 . A A . 23 ILE HG13 1 1
12 18156 1 1 23 ILE HG21 H 17.834 27.087 3.209 1.00 . A A . 23 ILE HG21 1 1
12 18157 1 1 23 ILE HG22 H 19.450 27.281 2.527 1.00 . A A . 23 ILE HG22 1 1
12 18158 1 1 23 ILE HG23 H 18.617 25.733 2.391 1.00 . A A . 23 ILE HG23 1 1
12 18159 1 1 23 ILE N N 17.144 29.281 -0.201 1.00 . A A . 23 ILE N 1 1
12 18160 1 1 23 ILE O O 20.033 29.162 0.707 1.00 . A A . 23 ILE O 1 1
12 18161 1 1 24 PRO C C 21.319 30.190 3.269 1.00 . A A . 24 PRO C 1 1
12 18162 1 1 24 PRO CA C 20.269 31.129 2.671 1.00 . A A . 24 PRO CA 1 1
12 18163 1 1 24 PRO CB C 19.803 32.158 3.712 1.00 . A A . 24 PRO CB 1 1
12 18164 1 1 24 PRO CD C 17.872 30.882 3.060 1.00 . A A . 24 PRO CD 1 1
12 18165 1 1 24 PRO CG C 18.465 31.693 4.177 1.00 . A A . 24 PRO CG 1 1
12 18166 1 1 24 PRO HA H 20.698 31.643 1.821 1.00 . A A . 24 PRO HA 1 1
12 18167 1 1 24 PRO HB2 H 20.511 32.190 4.527 1.00 . A A . 24 PRO HB2 1 1
12 18168 1 1 24 PRO HB3 H 19.741 33.132 3.250 1.00 . A A . 24 PRO HB3 1 1
12 18169 1 1 24 PRO HD2 H 17.317 30.044 3.458 1.00 . A A . 24 PRO HD2 1 1
12 18170 1 1 24 PRO HD3 H 17.233 31.499 2.447 1.00 . A A . 24 PRO HD3 1 1
12 18171 1 1 24 PRO HG2 H 18.574 31.083 5.061 1.00 . A A . 24 PRO HG2 1 1
12 18172 1 1 24 PRO HG3 H 17.837 32.546 4.390 1.00 . A A . 24 PRO HG3 1 1
12 18173 1 1 24 PRO N N 19.045 30.420 2.295 1.00 . A A . 24 PRO N 1 1
12 18174 1 1 24 PRO O O 20.984 29.126 3.795 1.00 . A A . 24 PRO O 1 1
12 18175 1 1 25 PRO C C 23.816 29.600 5.181 1.00 . A A . 25 PRO C 1 1
12 18176 1 1 25 PRO CA C 23.749 29.767 3.661 1.00 . A A . 25 PRO CA 1 1
12 18177 1 1 25 PRO CB C 24.978 30.546 3.172 1.00 . A A . 25 PRO CB 1 1
12 18178 1 1 25 PRO CD C 23.065 31.832 2.575 1.00 . A A . 25 PRO CD 1 1
12 18179 1 1 25 PRO CG C 24.460 31.498 2.152 1.00 . A A . 25 PRO CG 1 1
12 18180 1 1 25 PRO HA H 23.743 28.788 3.204 1.00 . A A . 25 PRO HA 1 1
12 18181 1 1 25 PRO HB2 H 25.429 31.067 4.004 1.00 . A A . 25 PRO HB2 1 1
12 18182 1 1 25 PRO HB3 H 25.692 29.860 2.743 1.00 . A A . 25 PRO HB3 1 1
12 18183 1 1 25 PRO HD2 H 23.068 32.637 3.295 1.00 . A A . 25 PRO HD2 1 1
12 18184 1 1 25 PRO HD3 H 22.459 32.086 1.718 1.00 . A A . 25 PRO HD3 1 1
12 18185 1 1 25 PRO HG2 H 25.071 32.388 2.136 1.00 . A A . 25 PRO HG2 1 1
12 18186 1 1 25 PRO HG3 H 24.455 31.028 1.180 1.00 . A A . 25 PRO HG3 1 1
12 18187 1 1 25 PRO N N 22.608 30.578 3.186 1.00 . A A . 25 PRO N 1 1
12 18188 1 1 25 PRO O O 24.898 29.467 5.755 1.00 . A A . 25 PRO O 1 1
12 18189 1 1 26 THR C C 21.769 28.040 7.422 1.00 . A A . 26 THR C 1 1
12 18190 1 1 26 THR CA C 22.592 29.304 7.240 1.00 . A A . 26 THR CA 1 1
12 18191 1 1 26 THR CB C 21.946 30.456 8.036 1.00 . A A . 26 THR CB 1 1
12 18192 1 1 26 THR CG2 C 22.039 30.208 9.536 1.00 . A A . 26 THR CG2 1 1
12 18193 1 1 26 THR H H 21.849 29.821 5.335 1.00 . A A . 26 THR H 1 1
12 18194 1 1 26 THR HA H 23.593 29.139 7.612 1.00 . A A . 26 THR HA 1 1
12 18195 1 1 26 THR HB H 20.904 30.521 7.761 1.00 . A A . 26 THR HB 1 1
12 18196 1 1 26 THR HG1 H 21.932 32.328 7.414 1.00 . A A . 26 THR HG1 1 1
12 18197 1 1 26 THR HG21 H 21.585 31.033 10.065 1.00 . A A . 26 THR HG21 1 1
12 18198 1 1 26 THR HG22 H 23.077 30.124 9.825 1.00 . A A . 26 THR HG22 1 1
12 18199 1 1 26 THR HG23 H 21.522 29.293 9.783 1.00 . A A . 26 THR HG23 1 1
12 18200 1 1 26 THR N N 22.672 29.615 5.828 1.00 . A A . 26 THR N 1 1
12 18201 1 1 26 THR O O 22.264 27.012 7.885 1.00 . A A . 26 THR O 1 1
12 18202 1 1 26 THR OG1 O 22.593 31.694 7.712 1.00 . A A . 26 THR OG1 1 1
12 18203 1 1 27 ASP C C 19.943 25.819 6.343 1.00 . A A . 27 ASP C 1 1
12 18204 1 1 27 ASP CA C 19.545 27.061 7.120 1.00 . A A . 27 ASP CA 1 1
12 18205 1 1 27 ASP CB C 18.186 27.549 6.622 1.00 . A A . 27 ASP CB 1 1
12 18206 1 1 27 ASP CG C 17.833 28.918 7.163 1.00 . A A . 27 ASP CG 1 1
12 18207 1 1 27 ASP H H 20.247 28.950 6.510 1.00 . A A . 27 ASP H 1 1
12 18208 1 1 27 ASP HA H 19.471 26.818 8.168 1.00 . A A . 27 ASP HA 1 1
12 18209 1 1 27 ASP HB2 H 18.202 27.602 5.544 1.00 . A A . 27 ASP HB2 1 1
12 18210 1 1 27 ASP HB3 H 17.423 26.851 6.933 1.00 . A A . 27 ASP HB3 1 1
12 18211 1 1 27 ASP N N 20.527 28.124 6.963 1.00 . A A . 27 ASP N 1 1
12 18212 1 1 27 ASP O O 19.404 24.739 6.566 1.00 . A A . 27 ASP O 1 1
12 18213 1 1 27 ASP OD1 O 18.420 29.914 6.683 1.00 . A A . 27 ASP OD1 1 1
12 18214 1 1 27 ASP OD2 O 16.975 28.999 8.061 1.00 . A A . 27 ASP OD2 1 1
12 18215 1 1 28 SER C C 21.898 23.742 5.447 1.00 . A A . 28 SER C 1 1
12 18216 1 1 28 SER CA C 21.334 24.872 4.590 1.00 . A A . 28 SER CA 1 1
12 18217 1 1 28 SER CB C 22.399 25.371 3.617 1.00 . A A . 28 SER CB 1 1
12 18218 1 1 28 SER H H 21.293 26.859 5.305 1.00 . A A . 28 SER H 1 1
12 18219 1 1 28 SER HA H 20.487 24.505 4.031 1.00 . A A . 28 SER HA 1 1
12 18220 1 1 28 SER HB2 H 23.368 25.001 3.922 1.00 . A A . 28 SER HB2 1 1
12 18221 1 1 28 SER HB3 H 22.173 25.015 2.623 1.00 . A A . 28 SER HB3 1 1
12 18222 1 1 28 SER HG H 21.639 27.128 3.170 1.00 . A A . 28 SER HG 1 1
12 18223 1 1 28 SER N N 20.885 25.975 5.423 1.00 . A A . 28 SER N 1 1
12 18224 1 1 28 SER O O 21.632 22.563 5.200 1.00 . A A . 28 SER O 1 1
12 18225 1 1 28 SER OG O 22.435 26.789 3.598 1.00 . A A . 28 SER OG 1 1
12 18226 1 1 29 PHE C C 22.271 22.562 8.322 1.00 . A A . 29 PHE C 1 1
12 18227 1 1 29 PHE CA C 23.288 23.130 7.341 1.00 . A A . 29 PHE CA 1 1
12 18228 1 1 29 PHE CB C 24.474 23.748 8.090 1.00 . A A . 29 PHE CB 1 1
12 18229 1 1 29 PHE CD1 C 25.597 23.963 5.840 1.00 . A A . 29 PHE CD1 1 1
12 18230 1 1 29 PHE CD2 C 26.523 25.150 7.689 1.00 . A A . 29 PHE CD2 1 1
12 18231 1 1 29 PHE CE1 C 26.582 24.472 5.015 1.00 . A A . 29 PHE CE1 1 1
12 18232 1 1 29 PHE CE2 C 27.512 25.661 6.868 1.00 . A A . 29 PHE CE2 1 1
12 18233 1 1 29 PHE CG C 25.555 24.296 7.187 1.00 . A A . 29 PHE CG 1 1
12 18234 1 1 29 PHE CZ C 27.539 25.325 5.529 1.00 . A A . 29 PHE CZ 1 1
12 18235 1 1 29 PHE H H 22.766 25.070 6.671 1.00 . A A . 29 PHE H 1 1
12 18236 1 1 29 PHE HA H 23.648 22.327 6.714 1.00 . A A . 29 PHE HA 1 1
12 18237 1 1 29 PHE HB2 H 24.116 24.559 8.706 1.00 . A A . 29 PHE HB2 1 1
12 18238 1 1 29 PHE HB3 H 24.921 22.994 8.722 1.00 . A A . 29 PHE HB3 1 1
12 18239 1 1 29 PHE HD1 H 24.849 23.299 5.434 1.00 . A A . 29 PHE HD1 1 1
12 18240 1 1 29 PHE HD2 H 26.505 25.412 8.734 1.00 . A A . 29 PHE HD2 1 1
12 18241 1 1 29 PHE HE1 H 26.602 24.204 3.969 1.00 . A A . 29 PHE HE1 1 1
12 18242 1 1 29 PHE HE2 H 28.259 26.327 7.272 1.00 . A A . 29 PHE HE2 1 1
12 18243 1 1 29 PHE HZ H 28.309 25.725 4.885 1.00 . A A . 29 PHE HZ 1 1
12 18244 1 1 29 PHE N N 22.651 24.113 6.477 1.00 . A A . 29 PHE N 1 1
12 18245 1 1 29 PHE O O 22.362 21.403 8.726 1.00 . A A . 29 PHE O 1 1
12 18246 1 1 30 ALA C C 19.354 21.908 8.737 1.00 . A A . 30 ALA C 1 1
12 18247 1 1 30 ALA CA C 20.180 22.939 9.500 1.00 . A A . 30 ALA CA 1 1
12 18248 1 1 30 ALA CB C 19.320 24.123 9.902 1.00 . A A . 30 ALA CB 1 1
12 18249 1 1 30 ALA H H 21.354 24.332 8.442 1.00 . A A . 30 ALA H 1 1
12 18250 1 1 30 ALA HA H 20.572 22.483 10.399 1.00 . A A . 30 ALA HA 1 1
12 18251 1 1 30 ALA HB1 H 18.504 23.783 10.521 1.00 . A A . 30 ALA HB1 1 1
12 18252 1 1 30 ALA HB2 H 18.926 24.599 9.016 1.00 . A A . 30 ALA HB2 1 1
12 18253 1 1 30 ALA HB3 H 19.921 24.833 10.457 1.00 . A A . 30 ALA HB3 1 1
12 18254 1 1 30 ALA N N 21.301 23.386 8.693 1.00 . A A . 30 ALA N 1 1
12 18255 1 1 30 ALA O O 19.035 20.843 9.266 1.00 . A A . 30 ALA O 1 1
12 18256 1 1 31 VAL C C 19.115 19.988 6.514 1.00 . A A . 31 VAL C 1 1
12 18257 1 1 31 VAL CA C 18.325 21.287 6.607 1.00 . A A . 31 VAL CA 1 1
12 18258 1 1 31 VAL CB C 18.118 21.865 5.183 1.00 . A A . 31 VAL CB 1 1
12 18259 1 1 31 VAL CG1 C 17.531 20.818 4.249 1.00 . A A . 31 VAL CG1 1 1
12 18260 1 1 31 VAL CG2 C 17.218 23.088 5.222 1.00 . A A . 31 VAL CG2 1 1
12 18261 1 1 31 VAL H H 19.239 23.127 7.147 1.00 . A A . 31 VAL H 1 1
12 18262 1 1 31 VAL HA H 17.356 21.079 7.038 1.00 . A A . 31 VAL HA 1 1
12 18263 1 1 31 VAL HB H 19.079 22.165 4.794 1.00 . A A . 31 VAL HB 1 1
12 18264 1 1 31 VAL HG11 H 18.205 19.976 4.185 1.00 . A A . 31 VAL HG11 1 1
12 18265 1 1 31 VAL HG12 H 17.396 21.247 3.268 1.00 . A A . 31 VAL HG12 1 1
12 18266 1 1 31 VAL HG13 H 16.578 20.487 4.633 1.00 . A A . 31 VAL HG13 1 1
12 18267 1 1 31 VAL HG21 H 17.671 23.847 5.842 1.00 . A A . 31 VAL HG21 1 1
12 18268 1 1 31 VAL HG22 H 16.257 22.815 5.632 1.00 . A A . 31 VAL HG22 1 1
12 18269 1 1 31 VAL HG23 H 17.087 23.470 4.222 1.00 . A A . 31 VAL HG23 1 1
12 18270 1 1 31 VAL N N 19.018 22.227 7.485 1.00 . A A . 31 VAL N 1 1
12 18271 1 1 31 VAL O O 18.554 18.896 6.624 1.00 . A A . 31 VAL O 1 1
12 18272 1 1 32 LEU C C 21.165 18.157 7.608 1.00 . A A . 32 LEU C 1 1
12 18273 1 1 32 LEU CA C 21.335 18.986 6.335 1.00 . A A . 32 LEU CA 1 1
12 18274 1 1 32 LEU CB C 22.778 19.489 6.219 1.00 . A A . 32 LEU CB 1 1
12 18275 1 1 32 LEU CD1 C 23.876 17.262 5.798 1.00 . A A . 32 LEU CD1 1 1
12 18276 1 1 32 LEU CD2 C 25.223 19.195 6.657 1.00 . A A . 32 LEU CD2 1 1
12 18277 1 1 32 LEU CG C 23.865 18.510 6.672 1.00 . A A . 32 LEU CG 1 1
12 18278 1 1 32 LEU H H 20.790 21.026 6.176 1.00 . A A . 32 LEU H 1 1
12 18279 1 1 32 LEU HA H 21.107 18.370 5.480 1.00 . A A . 32 LEU HA 1 1
12 18280 1 1 32 LEU HB2 H 22.963 19.741 5.187 1.00 . A A . 32 LEU HB2 1 1
12 18281 1 1 32 LEU HB3 H 22.869 20.388 6.812 1.00 . A A . 32 LEU HB3 1 1
12 18282 1 1 32 LEU HD11 H 22.913 16.776 5.856 1.00 . A A . 32 LEU HD11 1 1
12 18283 1 1 32 LEU HD12 H 24.643 16.585 6.146 1.00 . A A . 32 LEU HD12 1 1
12 18284 1 1 32 LEU HD13 H 24.078 17.541 4.774 1.00 . A A . 32 LEU HD13 1 1
12 18285 1 1 32 LEU HD21 H 25.212 20.026 7.349 1.00 . A A . 32 LEU HD21 1 1
12 18286 1 1 32 LEU HD22 H 25.432 19.559 5.662 1.00 . A A . 32 LEU HD22 1 1
12 18287 1 1 32 LEU HD23 H 25.987 18.491 6.952 1.00 . A A . 32 LEU HD23 1 1
12 18288 1 1 32 LEU HG H 23.660 18.203 7.688 1.00 . A A . 32 LEU HG 1 1
12 18289 1 1 32 LEU N N 20.424 20.125 6.330 1.00 . A A . 32 LEU N 1 1
12 18290 1 1 32 LEU O O 21.011 16.937 7.548 1.00 . A A . 32 LEU O 1 1
12 18291 1 1 33 ALA C C 19.746 17.410 10.178 1.00 . A A . 33 ALA C 1 1
12 18292 1 1 33 ALA CA C 21.067 18.161 10.038 1.00 . A A . 33 ALA CA 1 1
12 18293 1 1 33 ALA CB C 21.231 19.162 11.169 1.00 . A A . 33 ALA CB 1 1
12 18294 1 1 33 ALA H H 21.250 19.811 8.726 1.00 . A A . 33 ALA H 1 1
12 18295 1 1 33 ALA HA H 21.878 17.450 10.104 1.00 . A A . 33 ALA HA 1 1
12 18296 1 1 33 ALA HB1 H 21.212 18.642 12.115 1.00 . A A . 33 ALA HB1 1 1
12 18297 1 1 33 ALA HB2 H 20.422 19.879 11.135 1.00 . A A . 33 ALA HB2 1 1
12 18298 1 1 33 ALA HB3 H 22.174 19.677 11.059 1.00 . A A . 33 ALA HB3 1 1
12 18299 1 1 33 ALA N N 21.169 18.831 8.750 1.00 . A A . 33 ALA N 1 1
12 18300 1 1 33 ALA O O 19.708 16.315 10.731 1.00 . A A . 33 ALA O 1 1
12 18301 1 1 34 LEU C C 17.270 16.190 8.776 1.00 . A A . 34 LEU C 1 1
12 18302 1 1 34 LEU CA C 17.354 17.361 9.752 1.00 . A A . 34 LEU CA 1 1
12 18303 1 1 34 LEU CB C 16.227 18.365 9.476 1.00 . A A . 34 LEU CB 1 1
12 18304 1 1 34 LEU CD1 C 15.295 18.180 11.800 1.00 . A A . 34 LEU CD1 1 1
12 18305 1 1 34 LEU CD2 C 16.770 20.101 11.205 1.00 . A A . 34 LEU CD2 1 1
12 18306 1 1 34 LEU CG C 15.717 19.138 10.696 1.00 . A A . 34 LEU CG 1 1
12 18307 1 1 34 LEU H H 18.744 18.900 9.292 1.00 . A A . 34 LEU H 1 1
12 18308 1 1 34 LEU HA H 17.231 16.975 10.753 1.00 . A A . 34 LEU HA 1 1
12 18309 1 1 34 LEU HB2 H 16.582 19.081 8.752 1.00 . A A . 34 LEU HB2 1 1
12 18310 1 1 34 LEU HB3 H 15.393 17.833 9.046 1.00 . A A . 34 LEU HB3 1 1
12 18311 1 1 34 LEU HD11 H 14.500 17.545 11.441 1.00 . A A . 34 LEU HD11 1 1
12 18312 1 1 34 LEU HD12 H 14.949 18.746 12.653 1.00 . A A . 34 LEU HD12 1 1
12 18313 1 1 34 LEU HD13 H 16.139 17.573 12.090 1.00 . A A . 34 LEU HD13 1 1
12 18314 1 1 34 LEU HD21 H 17.016 20.809 10.426 1.00 . A A . 34 LEU HD21 1 1
12 18315 1 1 34 LEU HD22 H 17.656 19.552 11.484 1.00 . A A . 34 LEU HD22 1 1
12 18316 1 1 34 LEU HD23 H 16.388 20.632 12.064 1.00 . A A . 34 LEU HD23 1 1
12 18317 1 1 34 LEU HG H 14.849 19.714 10.409 1.00 . A A . 34 LEU HG 1 1
12 18318 1 1 34 LEU N N 18.663 18.006 9.695 1.00 . A A . 34 LEU N 1 1
12 18319 1 1 34 LEU O O 16.854 15.093 9.150 1.00 . A A . 34 LEU O 1 1
12 18320 1 1 35 LEU C C 18.442 14.186 6.798 1.00 . A A . 35 LEU C 1 1
12 18321 1 1 35 LEU CA C 17.585 15.405 6.489 1.00 . A A . 35 LEU CA 1 1
12 18322 1 1 35 LEU CB C 17.991 15.977 5.131 1.00 . A A . 35 LEU CB 1 1
12 18323 1 1 35 LEU CD1 C 17.518 17.434 3.158 1.00 . A A . 35 LEU CD1 1 1
12 18324 1 1 35 LEU CD2 C 15.630 16.356 4.388 1.00 . A A . 35 LEU CD2 1 1
12 18325 1 1 35 LEU CG C 17.014 16.974 4.515 1.00 . A A . 35 LEU CG 1 1
12 18326 1 1 35 LEU H H 18.062 17.304 7.310 1.00 . A A . 35 LEU H 1 1
12 18327 1 1 35 LEU HA H 16.551 15.094 6.435 1.00 . A A . 35 LEU HA 1 1
12 18328 1 1 35 LEU HB2 H 18.947 16.467 5.244 1.00 . A A . 35 LEU HB2 1 1
12 18329 1 1 35 LEU HB3 H 18.111 15.154 4.441 1.00 . A A . 35 LEU HB3 1 1
12 18330 1 1 35 LEU HD11 H 16.821 18.142 2.736 1.00 . A A . 35 LEU HD11 1 1
12 18331 1 1 35 LEU HD12 H 17.610 16.582 2.500 1.00 . A A . 35 LEU HD12 1 1
12 18332 1 1 35 LEU HD13 H 18.484 17.905 3.273 1.00 . A A . 35 LEU HD13 1 1
12 18333 1 1 35 LEU HD21 H 15.270 16.075 5.366 1.00 . A A . 35 LEU HD21 1 1
12 18334 1 1 35 LEU HD22 H 15.682 15.480 3.757 1.00 . A A . 35 LEU HD22 1 1
12 18335 1 1 35 LEU HD23 H 14.954 17.075 3.949 1.00 . A A . 35 LEU HD23 1 1
12 18336 1 1 35 LEU HG H 16.939 17.841 5.157 1.00 . A A . 35 LEU HG 1 1
12 18337 1 1 35 LEU N N 17.682 16.422 7.533 1.00 . A A . 35 LEU N 1 1
12 18338 1 1 35 LEU O O 18.020 13.058 6.562 1.00 . A A . 35 LEU O 1 1
12 18339 1 1 36 CYS C C 20.099 12.328 8.602 1.00 . A A . 36 CYS C 1 1
12 18340 1 1 36 CYS CA C 20.603 13.349 7.576 1.00 . A A . 36 CYS CA 1 1
12 18341 1 1 36 CYS CB C 21.940 13.948 8.041 1.00 . A A . 36 CYS CB 1 1
12 18342 1 1 36 CYS H H 19.870 15.340 7.590 1.00 . A A . 36 CYS H 1 1
12 18343 1 1 36 CYS HA H 20.762 12.844 6.637 1.00 . A A . 36 CYS HA 1 1
12 18344 1 1 36 CYS HB2 H 22.230 14.729 7.356 1.00 . A A . 36 CYS HB2 1 1
12 18345 1 1 36 CYS HB3 H 21.814 14.369 9.027 1.00 . A A . 36 CYS HB3 1 1
12 18346 1 1 36 CYS HG H 22.943 11.695 7.412 1.00 . A A . 36 CYS HG 1 1
12 18347 1 1 36 CYS N N 19.632 14.420 7.345 1.00 . A A . 36 CYS N 1 1
12 18348 1 1 36 CYS O O 20.646 11.229 8.715 1.00 . A A . 36 CYS O 1 1
12 18349 1 1 36 CYS SG S 23.300 12.759 8.116 1.00 . A A . 36 CYS SG 1 1
12 18350 1 1 37 ARG C C 17.445 10.868 9.740 1.00 . A A . 37 ARG C 1 1
12 18351 1 1 37 ARG CA C 18.502 11.784 10.354 1.00 . A A . 37 ARG CA 1 1
12 18352 1 1 37 ARG CB C 17.915 12.594 11.512 1.00 . A A . 37 ARG CB 1 1
12 18353 1 1 37 ARG CD C 18.311 14.423 13.202 1.00 . A A . 37 ARG CD 1 1
12 18354 1 1 37 ARG CG C 18.893 13.621 12.051 1.00 . A A . 37 ARG CG 1 1
12 18355 1 1 37 ARG CZ C 19.801 15.922 14.496 1.00 . A A . 37 ARG CZ 1 1
12 18356 1 1 37 ARG H H 18.643 13.562 9.203 1.00 . A A . 37 ARG H 1 1
12 18357 1 1 37 ARG HA H 19.310 11.175 10.727 1.00 . A A . 37 ARG HA 1 1
12 18358 1 1 37 ARG HB2 H 17.029 13.109 11.171 1.00 . A A . 37 ARG HB2 1 1
12 18359 1 1 37 ARG HB3 H 17.650 11.921 12.314 1.00 . A A . 37 ARG HB3 1 1
12 18360 1 1 37 ARG HD2 H 17.285 14.669 12.974 1.00 . A A . 37 ARG HD2 1 1
12 18361 1 1 37 ARG HD3 H 18.351 13.826 14.100 1.00 . A A . 37 ARG HD3 1 1
12 18362 1 1 37 ARG HE H 19.019 16.332 12.701 1.00 . A A . 37 ARG HE 1 1
12 18363 1 1 37 ARG HG2 H 19.778 13.112 12.397 1.00 . A A . 37 ARG HG2 1 1
12 18364 1 1 37 ARG HG3 H 19.157 14.299 11.252 1.00 . A A . 37 ARG HG3 1 1
12 18365 1 1 37 ARG HH11 H 19.465 14.126 15.392 1.00 . A A . 37 ARG HH11 1 1
12 18366 1 1 37 ARG HH12 H 20.486 15.229 16.278 1.00 . A A . 37 ARG HH12 1 1
12 18367 1 1 37 ARG HH21 H 20.358 17.767 13.861 1.00 . A A . 37 ARG HH21 1 1
12 18368 1 1 37 ARG HH22 H 21.002 17.295 15.402 1.00 . A A . 37 ARG HH22 1 1
12 18369 1 1 37 ARG N N 19.053 12.681 9.341 1.00 . A A . 37 ARG N 1 1
12 18370 1 1 37 ARG NE N 19.065 15.659 13.415 1.00 . A A . 37 ARG NE 1 1
12 18371 1 1 37 ARG NH1 N 19.925 15.021 15.465 1.00 . A A . 37 ARG NH1 1 1
12 18372 1 1 37 ARG NH2 N 20.434 17.088 14.592 1.00 . A A . 37 ARG NH2 1 1
12 18373 1 1 37 ARG O O 16.981 9.920 10.371 1.00 . A A . 37 ARG O 1 1
12 18374 1 1 38 ARG C C 16.871 9.708 6.578 1.00 . A A . 38 ARG C 1 1
12 18375 1 1 38 ARG CA C 16.141 10.327 7.754 1.00 . A A . 38 ARG CA 1 1
12 18376 1 1 38 ARG CB C 14.970 11.188 7.247 1.00 . A A . 38 ARG CB 1 1
12 18377 1 1 38 ARG CD C 13.726 9.692 5.561 1.00 . A A . 38 ARG CD 1 1
12 18378 1 1 38 ARG CG C 13.683 10.430 6.900 1.00 . A A . 38 ARG CG 1 1
12 18379 1 1 38 ARG CZ C 13.966 7.334 4.854 1.00 . A A . 38 ARG CZ 1 1
12 18380 1 1 38 ARG H H 17.472 11.944 8.061 1.00 . A A . 38 ARG H 1 1
12 18381 1 1 38 ARG HA H 15.771 9.549 8.404 1.00 . A A . 38 ARG HA 1 1
12 18382 1 1 38 ARG HB2 H 14.729 11.917 8.005 1.00 . A A . 38 ARG HB2 1 1
12 18383 1 1 38 ARG HB3 H 15.296 11.715 6.360 1.00 . A A . 38 ARG HB3 1 1
12 18384 1 1 38 ARG HD2 H 12.717 9.602 5.189 1.00 . A A . 38 ARG HD2 1 1
12 18385 1 1 38 ARG HD3 H 14.305 10.279 4.867 1.00 . A A . 38 ARG HD3 1 1
12 18386 1 1 38 ARG HE H 15.014 8.207 6.326 1.00 . A A . 38 ARG HE 1 1
12 18387 1 1 38 ARG HG2 H 13.489 9.711 7.673 1.00 . A A . 38 ARG HG2 1 1
12 18388 1 1 38 ARG HG3 H 12.877 11.143 6.866 1.00 . A A . 38 ARG HG3 1 1
12 18389 1 1 38 ARG HH11 H 12.529 8.359 3.864 1.00 . A A . 38 ARG HH11 1 1
12 18390 1 1 38 ARG HH12 H 12.745 6.714 3.349 1.00 . A A . 38 ARG HH12 1 1
12 18391 1 1 38 ARG HH21 H 15.300 6.034 5.667 1.00 . A A . 38 ARG HH21 1 1
12 18392 1 1 38 ARG HH22 H 14.324 5.389 4.372 1.00 . A A . 38 ARG HH22 1 1
12 18393 1 1 38 ARG N N 17.083 11.155 8.498 1.00 . A A . 38 ARG N 1 1
12 18394 1 1 38 ARG NE N 14.310 8.352 5.649 1.00 . A A . 38 ARG NE 1 1
12 18395 1 1 38 ARG NH1 N 13.003 7.485 3.951 1.00 . A A . 38 ARG NH1 1 1
12 18396 1 1 38 ARG NH2 N 14.577 6.161 4.973 1.00 . A A . 38 ARG NH2 1 1
12 18397 1 1 38 ARG O O 16.912 8.490 6.411 1.00 . A A . 38 ARG O 1 1
12 18398 1 1 39 LEU C C 19.630 10.250 4.734 1.00 . A A . 39 LEU C 1 1
12 18399 1 1 39 LEU CA C 18.118 10.194 4.557 1.00 . A A . 39 LEU CA 1 1
12 18400 1 1 39 LEU CB C 17.659 11.146 3.455 1.00 . A A . 39 LEU CB 1 1
12 18401 1 1 39 LEU CD1 C 15.767 12.409 2.398 1.00 . A A . 39 LEU CD1 1 1
12 18402 1 1 39 LEU CD2 C 15.653 9.925 2.577 1.00 . A A . 39 LEU CD2 1 1
12 18403 1 1 39 LEU CG C 16.140 11.202 3.243 1.00 . A A . 39 LEU CG 1 1
12 18404 1 1 39 LEU H H 17.500 11.519 6.061 1.00 . A A . 39 LEU H 1 1
12 18405 1 1 39 LEU HA H 17.821 9.186 4.311 1.00 . A A . 39 LEU HA 1 1
12 18406 1 1 39 LEU HB2 H 18.007 12.140 3.697 1.00 . A A . 39 LEU HB2 1 1
12 18407 1 1 39 LEU HB3 H 18.118 10.838 2.527 1.00 . A A . 39 LEU HB3 1 1
12 18408 1 1 39 LEU HD11 H 14.696 12.437 2.262 1.00 . A A . 39 LEU HD11 1 1
12 18409 1 1 39 LEU HD12 H 16.251 12.339 1.435 1.00 . A A . 39 LEU HD12 1 1
12 18410 1 1 39 LEU HD13 H 16.090 13.311 2.899 1.00 . A A . 39 LEU HD13 1 1
12 18411 1 1 39 LEU HD21 H 14.584 9.981 2.428 1.00 . A A . 39 LEU HD21 1 1
12 18412 1 1 39 LEU HD22 H 15.884 9.078 3.206 1.00 . A A . 39 LEU HD22 1 1
12 18413 1 1 39 LEU HD23 H 16.143 9.808 1.622 1.00 . A A . 39 LEU HD23 1 1
12 18414 1 1 39 LEU HG H 15.640 11.293 4.209 1.00 . A A . 39 LEU HG 1 1
12 18415 1 1 39 LEU N N 17.470 10.574 5.789 1.00 . A A . 39 LEU N 1 1
12 18416 1 1 39 LEU O O 20.135 11.033 5.537 1.00 . A A . 39 LEU O 1 1
12 18417 1 1 40 SER C C 22.497 10.389 3.317 1.00 . A A . 40 SER C 1 1
12 18418 1 1 40 SER CA C 21.787 9.330 4.163 1.00 . A A . 40 SER CA 1 1
12 18419 1 1 40 SER CB C 22.263 7.925 3.795 1.00 . A A . 40 SER CB 1 1
12 18420 1 1 40 SER H H 19.910 8.876 3.310 1.00 . A A . 40 SER H 1 1
12 18421 1 1 40 SER HA H 22.007 9.514 5.204 1.00 . A A . 40 SER HA 1 1
12 18422 1 1 40 SER HB2 H 21.564 7.199 4.181 1.00 . A A . 40 SER HB2 1 1
12 18423 1 1 40 SER HB3 H 22.315 7.836 2.720 1.00 . A A . 40 SER HB3 1 1
12 18424 1 1 40 SER HG H 23.442 7.386 5.264 1.00 . A A . 40 SER HG 1 1
12 18425 1 1 40 SER N N 20.350 9.426 3.994 1.00 . A A . 40 SER N 1 1
12 18426 1 1 40 SER O O 21.852 11.153 2.589 1.00 . A A . 40 SER O 1 1
12 18427 1 1 40 SER OG O 23.544 7.656 4.338 1.00 . A A . 40 SER OG 1 1
12 18428 1 1 41 HIS C C 24.456 11.390 1.220 1.00 . A A . 41 HIS C 1 1
12 18429 1 1 41 HIS CA C 24.614 11.453 2.738 1.00 . A A . 41 HIS CA 1 1
12 18430 1 1 41 HIS CB C 26.101 11.372 3.130 1.00 . A A . 41 HIS CB 1 1
12 18431 1 1 41 HIS CD2 C 27.403 9.639 1.694 1.00 . A A . 41 HIS CD2 1 1
12 18432 1 1 41 HIS CE1 C 27.529 8.030 3.171 1.00 . A A . 41 HIS CE1 1 1
12 18433 1 1 41 HIS CG C 26.772 10.066 2.815 1.00 . A A . 41 HIS CG 1 1
12 18434 1 1 41 HIS H H 24.281 9.749 3.958 1.00 . A A . 41 HIS H 1 1
12 18435 1 1 41 HIS HA H 24.233 12.408 3.066 1.00 . A A . 41 HIS HA 1 1
12 18436 1 1 41 HIS HB2 H 26.641 12.147 2.605 1.00 . A A . 41 HIS HB2 1 1
12 18437 1 1 41 HIS HB3 H 26.191 11.544 4.193 1.00 . A A . 41 HIS HB3 1 1
12 18438 1 1 41 HIS HD1 H 26.489 9.028 4.633 1.00 . A A . 41 HIS HD1 1 1
12 18439 1 1 41 HIS HD2 H 27.518 10.194 0.773 1.00 . A A . 41 HIS HD2 1 1
12 18440 1 1 41 HIS HE1 H 27.753 7.089 3.647 1.00 . A A . 41 HIS HE1 1 1
12 18441 1 1 41 HIS HE2 H 28.186 7.742 1.252 1.00 . A A . 41 HIS HE2 1 1
12 18442 1 1 41 HIS N N 23.824 10.427 3.413 1.00 . A A . 41 HIS N 1 1
12 18443 1 1 41 HIS ND1 N 26.867 9.032 3.719 1.00 . A A . 41 HIS ND1 1 1
12 18444 1 1 41 HIS NE2 N 27.864 8.372 1.942 1.00 . A A . 41 HIS NE2 1 1
12 18445 1 1 41 HIS O O 24.544 12.412 0.552 1.00 . A A . 41 HIS O 1 1
12 18446 1 1 42 ASP C C 22.661 10.665 -1.159 1.00 . A A . 42 ASP C 1 1
12 18447 1 1 42 ASP CA C 24.005 10.064 -0.762 1.00 . A A . 42 ASP CA 1 1
12 18448 1 1 42 ASP CB C 24.077 8.595 -1.184 1.00 . A A . 42 ASP CB 1 1
12 18449 1 1 42 ASP CG C 23.853 8.402 -2.672 1.00 . A A . 42 ASP CG 1 1
12 18450 1 1 42 ASP H H 24.190 9.401 1.249 1.00 . A A . 42 ASP H 1 1
12 18451 1 1 42 ASP HA H 24.790 10.611 -1.263 1.00 . A A . 42 ASP HA 1 1
12 18452 1 1 42 ASP HB2 H 25.051 8.204 -0.934 1.00 . A A . 42 ASP HB2 1 1
12 18453 1 1 42 ASP HB3 H 23.322 8.036 -0.648 1.00 . A A . 42 ASP HB3 1 1
12 18454 1 1 42 ASP N N 24.217 10.202 0.677 1.00 . A A . 42 ASP N 1 1
12 18455 1 1 42 ASP O O 22.552 11.353 -2.179 1.00 . A A . 42 ASP O 1 1
12 18456 1 1 42 ASP OD1 O 24.677 8.887 -3.474 1.00 . A A . 42 ASP OD1 1 1
12 18457 1 1 42 ASP OD2 O 22.863 7.737 -3.046 1.00 . A A . 42 ASP OD2 1 1
12 18458 1 1 43 GLU C C 20.368 12.509 -0.545 1.00 . A A . 43 GLU C 1 1
12 18459 1 1 43 GLU CA C 20.319 10.986 -0.556 1.00 . A A . 43 GLU CA 1 1
12 18460 1 1 43 GLU CB C 19.326 10.505 0.508 1.00 . A A . 43 GLU CB 1 1
12 18461 1 1 43 GLU CD C 19.786 8.012 0.339 1.00 . A A . 43 GLU CD 1 1
12 18462 1 1 43 GLU CG C 18.753 9.115 0.269 1.00 . A A . 43 GLU CG 1 1
12 18463 1 1 43 GLU H H 21.793 9.844 0.447 1.00 . A A . 43 GLU H 1 1
12 18464 1 1 43 GLU HA H 19.980 10.657 -1.526 1.00 . A A . 43 GLU HA 1 1
12 18465 1 1 43 GLU HB2 H 19.823 10.500 1.465 1.00 . A A . 43 GLU HB2 1 1
12 18466 1 1 43 GLU HB3 H 18.502 11.204 0.548 1.00 . A A . 43 GLU HB3 1 1
12 18467 1 1 43 GLU HG2 H 17.999 8.920 1.017 1.00 . A A . 43 GLU HG2 1 1
12 18468 1 1 43 GLU HG3 H 18.294 9.096 -0.710 1.00 . A A . 43 GLU HG3 1 1
12 18469 1 1 43 GLU N N 21.645 10.421 -0.333 1.00 . A A . 43 GLU N 1 1
12 18470 1 1 43 GLU O O 19.876 13.160 -1.469 1.00 . A A . 43 GLU O 1 1
12 18471 1 1 43 GLU OE1 O 20.504 7.926 1.353 1.00 . A A . 43 GLU OE1 1 1
12 18472 1 1 43 GLU OE2 O 19.878 7.222 -0.623 1.00 . A A . 43 GLU OE2 1 1
12 18473 1 1 44 VAL C C 21.946 15.135 -0.448 1.00 . A A . 44 VAL C 1 1
12 18474 1 1 44 VAL CA C 21.039 14.532 0.626 1.00 . A A . 44 VAL CA 1 1
12 18475 1 1 44 VAL CB C 21.510 14.978 2.032 1.00 . A A . 44 VAL CB 1 1
12 18476 1 1 44 VAL CG1 C 20.545 14.481 3.096 1.00 . A A . 44 VAL CG1 1 1
12 18477 1 1 44 VAL CG2 C 22.922 14.498 2.328 1.00 . A A . 44 VAL CG2 1 1
12 18478 1 1 44 VAL H H 21.370 12.509 1.194 1.00 . A A . 44 VAL H 1 1
12 18479 1 1 44 VAL HA H 20.039 14.915 0.476 1.00 . A A . 44 VAL HA 1 1
12 18480 1 1 44 VAL HB H 21.509 16.058 2.061 1.00 . A A . 44 VAL HB 1 1
12 18481 1 1 44 VAL HG11 H 19.565 14.899 2.917 1.00 . A A . 44 VAL HG11 1 1
12 18482 1 1 44 VAL HG12 H 20.895 14.787 4.072 1.00 . A A . 44 VAL HG12 1 1
12 18483 1 1 44 VAL HG13 H 20.490 13.403 3.056 1.00 . A A . 44 VAL HG13 1 1
12 18484 1 1 44 VAL HG21 H 23.604 14.918 1.604 1.00 . A A . 44 VAL HG21 1 1
12 18485 1 1 44 VAL HG22 H 22.954 13.419 2.267 1.00 . A A . 44 VAL HG22 1 1
12 18486 1 1 44 VAL HG23 H 23.211 14.812 3.320 1.00 . A A . 44 VAL HG23 1 1
12 18487 1 1 44 VAL N N 20.969 13.079 0.498 1.00 . A A . 44 VAL N 1 1
12 18488 1 1 44 VAL O O 21.687 16.231 -0.944 1.00 . A A . 44 VAL O 1 1
12 18489 1 1 45 LYS C C 23.139 14.897 -3.212 1.00 . A A . 45 LYS C 1 1
12 18490 1 1 45 LYS CA C 23.891 14.820 -1.884 1.00 . A A . 45 LYS CA 1 1
12 18491 1 1 45 LYS CB C 25.071 13.840 -1.972 1.00 . A A . 45 LYS CB 1 1
12 18492 1 1 45 LYS CD C 26.678 15.339 -3.216 1.00 . A A . 45 LYS CD 1 1
12 18493 1 1 45 LYS CE C 27.852 15.315 -4.180 1.00 . A A . 45 LYS CE 1 1
12 18494 1 1 45 LYS CG C 25.965 13.999 -3.192 1.00 . A A . 45 LYS CG 1 1
12 18495 1 1 45 LYS H H 23.168 13.554 -0.349 1.00 . A A . 45 LYS H 1 1
12 18496 1 1 45 LYS HA H 24.266 15.804 -1.637 1.00 . A A . 45 LYS HA 1 1
12 18497 1 1 45 LYS HB2 H 25.688 13.972 -1.096 1.00 . A A . 45 LYS HB2 1 1
12 18498 1 1 45 LYS HB3 H 24.685 12.834 -1.967 1.00 . A A . 45 LYS HB3 1 1
12 18499 1 1 45 LYS HD2 H 25.982 16.103 -3.525 1.00 . A A . 45 LYS HD2 1 1
12 18500 1 1 45 LYS HD3 H 27.043 15.559 -2.223 1.00 . A A . 45 LYS HD3 1 1
12 18501 1 1 45 LYS HE2 H 28.304 16.294 -4.197 1.00 . A A . 45 LYS HE2 1 1
12 18502 1 1 45 LYS HE3 H 28.574 14.593 -3.828 1.00 . A A . 45 LYS HE3 1 1
12 18503 1 1 45 LYS HG2 H 26.704 13.213 -3.186 1.00 . A A . 45 LYS HG2 1 1
12 18504 1 1 45 LYS HG3 H 25.356 13.911 -4.081 1.00 . A A . 45 LYS HG3 1 1
12 18505 1 1 45 LYS HZ1 H 28.266 14.609 -6.101 1.00 . A A . 45 LYS HZ1 1 1
12 18506 1 1 45 LYS HZ2 H 27.053 15.787 -6.054 1.00 . A A . 45 LYS HZ2 1 1
12 18507 1 1 45 LYS HZ3 H 26.714 14.201 -5.547 1.00 . A A . 45 LYS HZ3 1 1
12 18508 1 1 45 LYS N N 22.991 14.402 -0.816 1.00 . A A . 45 LYS N 1 1
12 18509 1 1 45 LYS NZ N 27.440 14.951 -5.564 1.00 . A A . 45 LYS NZ 1 1
12 18510 1 1 45 LYS O O 23.342 15.823 -3.999 1.00 . A A . 45 LYS O 1 1
12 18511 1 1 46 ALA C C 20.420 15.011 -4.687 1.00 . A A . 46 ALA C 1 1
12 18512 1 1 46 ALA CA C 21.466 13.896 -4.664 1.00 . A A . 46 ALA CA 1 1
12 18513 1 1 46 ALA CB C 20.799 12.538 -4.823 1.00 . A A . 46 ALA CB 1 1
12 18514 1 1 46 ALA H H 22.136 13.222 -2.770 1.00 . A A . 46 ALA H 1 1
12 18515 1 1 46 ALA HA H 22.141 14.036 -5.496 1.00 . A A . 46 ALA HA 1 1
12 18516 1 1 46 ALA HB1 H 21.551 11.765 -4.807 1.00 . A A . 46 ALA HB1 1 1
12 18517 1 1 46 ALA HB2 H 20.268 12.506 -5.763 1.00 . A A . 46 ALA HB2 1 1
12 18518 1 1 46 ALA HB3 H 20.103 12.381 -4.011 1.00 . A A . 46 ALA HB3 1 1
12 18519 1 1 46 ALA N N 22.255 13.933 -3.441 1.00 . A A . 46 ALA N 1 1
12 18520 1 1 46 ALA O O 20.340 15.775 -5.651 1.00 . A A . 46 ALA O 1 1
12 18521 1 1 47 VAL C C 19.031 17.519 -3.583 1.00 . A A . 47 VAL C 1 1
12 18522 1 1 47 VAL CA C 18.529 16.071 -3.565 1.00 . A A . 47 VAL CA 1 1
12 18523 1 1 47 VAL CB C 17.616 15.831 -2.333 1.00 . A A . 47 VAL CB 1 1
12 18524 1 1 47 VAL CG1 C 18.356 16.066 -1.026 1.00 . A A . 47 VAL CG1 1 1
12 18525 1 1 47 VAL CG2 C 16.371 16.700 -2.407 1.00 . A A . 47 VAL CG2 1 1
12 18526 1 1 47 VAL H H 19.796 14.523 -2.845 1.00 . A A . 47 VAL H 1 1
12 18527 1 1 47 VAL HA H 17.930 15.916 -4.452 1.00 . A A . 47 VAL HA 1 1
12 18528 1 1 47 VAL HB H 17.299 14.798 -2.350 1.00 . A A . 47 VAL HB 1 1
12 18529 1 1 47 VAL HG11 H 19.191 15.385 -0.956 1.00 . A A . 47 VAL HG11 1 1
12 18530 1 1 47 VAL HG12 H 17.684 15.899 -0.197 1.00 . A A . 47 VAL HG12 1 1
12 18531 1 1 47 VAL HG13 H 18.718 17.083 -0.996 1.00 . A A . 47 VAL HG13 1 1
12 18532 1 1 47 VAL HG21 H 15.757 16.524 -1.536 1.00 . A A . 47 VAL HG21 1 1
12 18533 1 1 47 VAL HG22 H 15.813 16.454 -3.297 1.00 . A A . 47 VAL HG22 1 1
12 18534 1 1 47 VAL HG23 H 16.660 17.741 -2.439 1.00 . A A . 47 VAL HG23 1 1
12 18535 1 1 47 VAL N N 19.634 15.112 -3.617 1.00 . A A . 47 VAL N 1 1
12 18536 1 1 47 VAL O O 18.436 18.376 -4.239 1.00 . A A . 47 VAL O 1 1
12 18537 1 1 48 ALA C C 21.206 19.519 -4.238 1.00 . A A . 48 ALA C 1 1
12 18538 1 1 48 ALA CA C 20.697 19.130 -2.858 1.00 . A A . 48 ALA CA 1 1
12 18539 1 1 48 ALA CB C 21.818 19.223 -1.833 1.00 . A A . 48 ALA CB 1 1
12 18540 1 1 48 ALA H H 20.575 17.067 -2.382 1.00 . A A . 48 ALA H 1 1
12 18541 1 1 48 ALA HA H 19.914 19.816 -2.568 1.00 . A A . 48 ALA HA 1 1
12 18542 1 1 48 ALA HB1 H 22.189 20.237 -1.797 1.00 . A A . 48 ALA HB1 1 1
12 18543 1 1 48 ALA HB2 H 22.619 18.555 -2.112 1.00 . A A . 48 ALA HB2 1 1
12 18544 1 1 48 ALA HB3 H 21.439 18.944 -0.860 1.00 . A A . 48 ALA HB3 1 1
12 18545 1 1 48 ALA N N 20.133 17.787 -2.887 1.00 . A A . 48 ALA N 1 1
12 18546 1 1 48 ALA O O 20.946 20.624 -4.720 1.00 . A A . 48 ALA O 1 1
12 18547 1 1 49 ASN C C 21.312 19.070 -7.196 1.00 . A A . 49 ASN C 1 1
12 18548 1 1 49 ASN CA C 22.445 18.812 -6.211 1.00 . A A . 49 ASN CA 1 1
12 18549 1 1 49 ASN CB C 23.267 17.601 -6.662 1.00 . A A . 49 ASN CB 1 1
12 18550 1 1 49 ASN CG C 23.956 17.818 -7.997 1.00 . A A . 49 ASN CG 1 1
12 18551 1 1 49 ASN H H 22.075 17.730 -4.432 1.00 . A A . 49 ASN H 1 1
12 18552 1 1 49 ASN HA H 23.083 19.682 -6.177 1.00 . A A . 49 ASN HA 1 1
12 18553 1 1 49 ASN HB2 H 24.023 17.392 -5.920 1.00 . A A . 49 ASN HB2 1 1
12 18554 1 1 49 ASN HB3 H 22.612 16.746 -6.751 1.00 . A A . 49 ASN HB3 1 1
12 18555 1 1 49 ASN HD21 H 22.420 17.011 -8.963 1.00 . A A . 49 ASN HD21 1 1
12 18556 1 1 49 ASN HD22 H 23.732 17.553 -9.957 1.00 . A A . 49 ASN HD22 1 1
12 18557 1 1 49 ASN N N 21.910 18.590 -4.875 1.00 . A A . 49 ASN N 1 1
12 18558 1 1 49 ASN ND2 N 23.302 17.419 -9.078 1.00 . A A . 49 ASN ND2 1 1
12 18559 1 1 49 ASN O O 21.349 20.034 -7.952 1.00 . A A . 49 ASN O 1 1
12 18560 1 1 49 ASN OD1 O 25.076 18.325 -8.053 1.00 . A A . 49 ASN OD1 1 1
12 18561 1 1 50 GLU C C 18.484 19.719 -7.866 1.00 . A A . 50 GLU C 1 1
12 18562 1 1 50 GLU CA C 19.127 18.343 -8.022 1.00 . A A . 50 GLU CA 1 1
12 18563 1 1 50 GLU CB C 18.100 17.261 -7.675 1.00 . A A . 50 GLU CB 1 1
12 18564 1 1 50 GLU CD C 16.877 17.064 -9.881 1.00 . A A . 50 GLU CD 1 1
12 18565 1 1 50 GLU CG C 16.775 17.409 -8.406 1.00 . A A . 50 GLU CG 1 1
12 18566 1 1 50 GLU H H 20.342 17.451 -6.533 1.00 . A A . 50 GLU H 1 1
12 18567 1 1 50 GLU HA H 19.444 18.213 -9.046 1.00 . A A . 50 GLU HA 1 1
12 18568 1 1 50 GLU HB2 H 18.516 16.297 -7.922 1.00 . A A . 50 GLU HB2 1 1
12 18569 1 1 50 GLU HB3 H 17.905 17.296 -6.612 1.00 . A A . 50 GLU HB3 1 1
12 18570 1 1 50 GLU HG2 H 16.052 16.752 -7.947 1.00 . A A . 50 GLU HG2 1 1
12 18571 1 1 50 GLU HG3 H 16.440 18.433 -8.309 1.00 . A A . 50 GLU HG3 1 1
12 18572 1 1 50 GLU N N 20.300 18.207 -7.160 1.00 . A A . 50 GLU N 1 1
12 18573 1 1 50 GLU O O 18.247 20.427 -8.847 1.00 . A A . 50 GLU O 1 1
12 18574 1 1 50 GLU OE1 O 17.390 17.888 -10.664 1.00 . A A . 50 GLU OE1 1 1
12 18575 1 1 50 GLU OE2 O 16.449 15.955 -10.264 1.00 . A A . 50 GLU OE2 1 1
12 18576 1 1 51 LEU C C 18.317 22.549 -6.786 1.00 . A A . 51 LEU C 1 1
12 18577 1 1 51 LEU CA C 17.514 21.330 -6.322 1.00 . A A . 51 LEU CA 1 1
12 18578 1 1 51 LEU CB C 17.219 21.384 -4.817 1.00 . A A . 51 LEU CB 1 1
12 18579 1 1 51 LEU CD1 C 16.492 23.784 -4.465 1.00 . A A . 51 LEU CD1 1 1
12 18580 1 1 51 LEU CD2 C 14.830 22.074 -5.199 1.00 . A A . 51 LEU CD2 1 1
12 18581 1 1 51 LEU CG C 16.083 22.324 -4.372 1.00 . A A . 51 LEU CG 1 1
12 18582 1 1 51 LEU H H 18.517 19.520 -5.879 1.00 . A A . 51 LEU H 1 1
12 18583 1 1 51 LEU HA H 16.578 21.309 -6.860 1.00 . A A . 51 LEU HA 1 1
12 18584 1 1 51 LEU HB2 H 16.970 20.380 -4.498 1.00 . A A . 51 LEU HB2 1 1
12 18585 1 1 51 LEU HB3 H 18.124 21.687 -4.308 1.00 . A A . 51 LEU HB3 1 1
12 18586 1 1 51 LEU HD11 H 15.670 24.409 -4.151 1.00 . A A . 51 LEU HD11 1 1
12 18587 1 1 51 LEU HD12 H 16.753 24.020 -5.487 1.00 . A A . 51 LEU HD12 1 1
12 18588 1 1 51 LEU HD13 H 17.345 23.963 -3.826 1.00 . A A . 51 LEU HD13 1 1
12 18589 1 1 51 LEU HD21 H 14.513 21.050 -5.071 1.00 . A A . 51 LEU HD21 1 1
12 18590 1 1 51 LEU HD22 H 15.046 22.257 -6.241 1.00 . A A . 51 LEU HD22 1 1
12 18591 1 1 51 LEU HD23 H 14.044 22.740 -4.872 1.00 . A A . 51 LEU HD23 1 1
12 18592 1 1 51 LEU HG H 15.843 22.115 -3.340 1.00 . A A . 51 LEU HG 1 1
12 18593 1 1 51 LEU N N 18.225 20.096 -6.622 1.00 . A A . 51 LEU N 1 1
12 18594 1 1 51 LEU O O 17.758 23.478 -7.363 1.00 . A A . 51 LEU O 1 1
12 18595 1 1 52 MET C C 20.614 23.659 -8.514 1.00 . A A . 52 MET C 1 1
12 18596 1 1 52 MET CA C 20.487 23.637 -6.991 1.00 . A A . 52 MET CA 1 1
12 18597 1 1 52 MET CB C 21.885 23.520 -6.373 1.00 . A A . 52 MET CB 1 1
12 18598 1 1 52 MET CE C 23.345 24.102 -2.521 1.00 . A A . 52 MET CE 1 1
12 18599 1 1 52 MET CG C 21.934 23.787 -4.878 1.00 . A A . 52 MET CG 1 1
12 18600 1 1 52 MET H H 20.023 21.774 -6.074 1.00 . A A . 52 MET H 1 1
12 18601 1 1 52 MET HA H 20.037 24.562 -6.666 1.00 . A A . 52 MET HA 1 1
12 18602 1 1 52 MET HB2 H 22.259 22.521 -6.544 1.00 . A A . 52 MET HB2 1 1
12 18603 1 1 52 MET HB3 H 22.540 24.225 -6.862 1.00 . A A . 52 MET HB3 1 1
12 18604 1 1 52 MET HE1 H 24.285 24.061 -1.989 1.00 . A A . 52 MET HE1 1 1
12 18605 1 1 52 MET HE2 H 22.644 23.419 -2.063 1.00 . A A . 52 MET HE2 1 1
12 18606 1 1 52 MET HE3 H 22.951 25.106 -2.479 1.00 . A A . 52 MET HE3 1 1
12 18607 1 1 52 MET HG2 H 21.579 24.793 -4.687 1.00 . A A . 52 MET HG2 1 1
12 18608 1 1 52 MET HG3 H 21.296 23.077 -4.372 1.00 . A A . 52 MET HG3 1 1
12 18609 1 1 52 MET N N 19.626 22.537 -6.551 1.00 . A A . 52 MET N 1 1
12 18610 1 1 52 MET O O 20.706 24.722 -9.132 1.00 . A A . 52 MET O 1 1
12 18611 1 1 52 MET SD S 23.607 23.633 -4.223 1.00 . A A . 52 MET SD 1 1
12 18612 1 1 53 ARG C C 19.576 22.754 -11.321 1.00 . A A . 53 ARG C 1 1
12 18613 1 1 53 ARG CA C 20.815 22.317 -10.540 1.00 . A A . 53 ARG CA 1 1
12 18614 1 1 53 ARG CB C 21.137 20.852 -10.842 1.00 . A A . 53 ARG CB 1 1
12 18615 1 1 53 ARG CD C 21.747 19.075 -12.472 1.00 . A A . 53 ARG CD 1 1
12 18616 1 1 53 ARG CG C 21.498 20.560 -12.288 1.00 . A A . 53 ARG CG 1 1
12 18617 1 1 53 ARG CZ C 21.908 17.567 -14.412 1.00 . A A . 53 ARG CZ 1 1
12 18618 1 1 53 ARG H H 20.514 21.670 -8.548 1.00 . A A . 53 ARG H 1 1
12 18619 1 1 53 ARG HA H 21.649 22.928 -10.835 1.00 . A A . 53 ARG HA 1 1
12 18620 1 1 53 ARG HB2 H 21.970 20.551 -10.226 1.00 . A A . 53 ARG HB2 1 1
12 18621 1 1 53 ARG HB3 H 20.279 20.250 -10.582 1.00 . A A . 53 ARG HB3 1 1
12 18622 1 1 53 ARG HD2 H 22.518 18.767 -11.783 1.00 . A A . 53 ARG HD2 1 1
12 18623 1 1 53 ARG HD3 H 20.833 18.543 -12.246 1.00 . A A . 53 ARG HD3 1 1
12 18624 1 1 53 ARG HE H 22.694 19.407 -14.321 1.00 . A A . 53 ARG HE 1 1
12 18625 1 1 53 ARG HG2 H 20.681 20.865 -12.928 1.00 . A A . 53 ARG HG2 1 1
12 18626 1 1 53 ARG HG3 H 22.392 21.104 -12.547 1.00 . A A . 53 ARG HG3 1 1
12 18627 1 1 53 ARG HH11 H 20.793 16.852 -12.864 1.00 . A A . 53 ARG HH11 1 1
12 18628 1 1 53 ARG HH12 H 20.983 15.768 -14.217 1.00 . A A . 53 ARG HH12 1 1
12 18629 1 1 53 ARG HH21 H 22.936 17.999 -16.107 1.00 . A A . 53 ARG HH21 1 1
12 18630 1 1 53 ARG HH22 H 22.182 16.435 -16.071 1.00 . A A . 53 ARG HH22 1 1
12 18631 1 1 53 ARG N N 20.628 22.474 -9.101 1.00 . A A . 53 ARG N 1 1
12 18632 1 1 53 ARG NE N 22.166 18.737 -13.829 1.00 . A A . 53 ARG NE 1 1
12 18633 1 1 53 ARG NH1 N 21.167 16.659 -13.784 1.00 . A A . 53 ARG NH1 1 1
12 18634 1 1 53 ARG NH2 N 22.379 17.311 -15.626 1.00 . A A . 53 ARG NH2 1 1
12 18635 1 1 53 ARG O O 19.665 23.573 -12.238 1.00 . A A . 53 ARG O 1 1
12 18636 1 1 54 LEU C C 16.324 23.510 -11.068 1.00 . A A . 54 LEU C 1 1
12 18637 1 1 54 LEU CA C 17.200 22.433 -11.714 1.00 . A A . 54 LEU CA 1 1
12 18638 1 1 54 LEU CB C 16.430 21.112 -11.836 1.00 . A A . 54 LEU CB 1 1
12 18639 1 1 54 LEU CD1 C 15.858 21.349 -14.269 1.00 . A A . 54 LEU CD1 1 1
12 18640 1 1 54 LEU CD2 C 14.565 19.769 -12.829 1.00 . A A . 54 LEU CD2 1 1
12 18641 1 1 54 LEU CG C 15.307 21.097 -12.874 1.00 . A A . 54 LEU CG 1 1
12 18642 1 1 54 LEU H H 18.395 21.639 -10.149 1.00 . A A . 54 LEU H 1 1
12 18643 1 1 54 LEU HA H 17.483 22.765 -12.701 1.00 . A A . 54 LEU HA 1 1
12 18644 1 1 54 LEU HB2 H 17.135 20.335 -12.088 1.00 . A A . 54 LEU HB2 1 1
12 18645 1 1 54 LEU HB3 H 16.002 20.885 -10.871 1.00 . A A . 54 LEU HB3 1 1
12 18646 1 1 54 LEU HD11 H 16.344 22.314 -14.293 1.00 . A A . 54 LEU HD11 1 1
12 18647 1 1 54 LEU HD12 H 15.050 21.335 -14.984 1.00 . A A . 54 LEU HD12 1 1
12 18648 1 1 54 LEU HD13 H 16.574 20.580 -14.518 1.00 . A A . 54 LEU HD13 1 1
12 18649 1 1 54 LEU HD21 H 14.126 19.636 -11.851 1.00 . A A . 54 LEU HD21 1 1
12 18650 1 1 54 LEU HD22 H 15.256 18.963 -13.025 1.00 . A A . 54 LEU HD22 1 1
12 18651 1 1 54 LEU HD23 H 13.786 19.767 -13.577 1.00 . A A . 54 LEU HD23 1 1
12 18652 1 1 54 LEU HG H 14.601 21.882 -12.648 1.00 . A A . 54 LEU HG 1 1
12 18653 1 1 54 LEU N N 18.424 22.214 -10.951 1.00 . A A . 54 LEU N 1 1
12 18654 1 1 54 LEU O O 15.188 23.740 -11.488 1.00 . A A . 54 LEU O 1 1
12 18655 1 1 55 GLY C C 17.048 26.290 -8.816 1.00 . A A . 55 GLY C 1 1
12 18656 1 1 55 GLY CA C 16.122 25.234 -9.384 1.00 . A A . 55 GLY CA 1 1
12 18657 1 1 55 GLY H H 17.751 23.927 -9.730 1.00 . A A . 55 GLY H 1 1
12 18658 1 1 55 GLY HA2 H 15.456 25.698 -10.097 1.00 . A A . 55 GLY HA2 1 1
12 18659 1 1 55 GLY HA3 H 15.539 24.812 -8.580 1.00 . A A . 55 GLY HA3 1 1
12 18660 1 1 55 GLY N N 16.854 24.168 -10.047 1.00 . A A . 55 GLY N 1 1
12 18661 1 1 55 GLY O O 18.199 26.403 -9.245 1.00 . A A . 55 GLY O 1 1
12 18662 1 1 56 ASP C C 17.601 27.701 -5.755 1.00 . A A . 56 ASP C 1 1
12 18663 1 1 56 ASP CA C 17.377 28.080 -7.212 1.00 . A A . 56 ASP CA 1 1
12 18664 1 1 56 ASP CB C 16.743 29.476 -7.304 1.00 . A A . 56 ASP CB 1 1
12 18665 1 1 56 ASP CG C 15.524 29.645 -6.414 1.00 . A A . 56 ASP CG 1 1
12 18666 1 1 56 ASP H H 15.616 26.963 -7.592 1.00 . A A . 56 ASP H 1 1
12 18667 1 1 56 ASP HA H 18.333 28.096 -7.715 1.00 . A A . 56 ASP HA 1 1
12 18668 1 1 56 ASP HB2 H 17.475 30.213 -7.013 1.00 . A A . 56 ASP HB2 1 1
12 18669 1 1 56 ASP HB3 H 16.445 29.660 -8.327 1.00 . A A . 56 ASP HB3 1 1
12 18670 1 1 56 ASP N N 16.554 27.072 -7.867 1.00 . A A . 56 ASP N 1 1
12 18671 1 1 56 ASP O O 16.747 27.063 -5.134 1.00 . A A . 56 ASP O 1 1
12 18672 1 1 56 ASP OD1 O 14.403 29.317 -6.860 1.00 . A A . 56 ASP OD1 1 1
12 18673 1 1 56 ASP OD2 O 15.677 30.124 -5.272 1.00 . A A . 56 ASP OD2 1 1
12 18674 1 1 57 PHE C C 20.082 28.792 -3.306 1.00 . A A . 57 PHE C 1 1
12 18675 1 1 57 PHE CA C 19.118 27.741 -3.855 1.00 . A A . 57 PHE CA 1 1
12 18676 1 1 57 PHE CB C 19.764 26.348 -3.836 1.00 . A A . 57 PHE CB 1 1
12 18677 1 1 57 PHE CD1 C 20.772 26.170 -1.539 1.00 . A A . 57 PHE CD1 1 1
12 18678 1 1 57 PHE CD2 C 19.081 24.615 -2.164 1.00 . A A . 57 PHE CD2 1 1
12 18679 1 1 57 PHE CE1 C 20.881 25.561 -0.303 1.00 . A A . 57 PHE CE1 1 1
12 18680 1 1 57 PHE CE2 C 19.183 24.001 -0.933 1.00 . A A . 57 PHE CE2 1 1
12 18681 1 1 57 PHE CG C 19.872 25.705 -2.482 1.00 . A A . 57 PHE CG 1 1
12 18682 1 1 57 PHE CZ C 20.085 24.474 0.000 1.00 . A A . 57 PHE CZ 1 1
12 18683 1 1 57 PHE H H 19.381 28.604 -5.765 1.00 . A A . 57 PHE H 1 1
12 18684 1 1 57 PHE HA H 18.220 27.730 -3.256 1.00 . A A . 57 PHE HA 1 1
12 18685 1 1 57 PHE HB2 H 19.182 25.688 -4.460 1.00 . A A . 57 PHE HB2 1 1
12 18686 1 1 57 PHE HB3 H 20.761 26.423 -4.245 1.00 . A A . 57 PHE HB3 1 1
12 18687 1 1 57 PHE HD1 H 21.395 27.018 -1.778 1.00 . A A . 57 PHE HD1 1 1
12 18688 1 1 57 PHE HD2 H 18.375 24.243 -2.892 1.00 . A A . 57 PHE HD2 1 1
12 18689 1 1 57 PHE HE1 H 21.588 25.933 0.424 1.00 . A A . 57 PHE HE1 1 1
12 18690 1 1 57 PHE HE2 H 18.562 23.150 -0.704 1.00 . A A . 57 PHE HE2 1 1
12 18691 1 1 57 PHE HZ H 20.168 23.994 0.964 1.00 . A A . 57 PHE HZ 1 1
12 18692 1 1 57 PHE N N 18.752 28.080 -5.223 1.00 . A A . 57 PHE N 1 1
12 18693 1 1 57 PHE O O 19.657 29.778 -2.702 1.00 . A A . 57 PHE O 1 1
12 18694 1 1 58 ASP C C 23.768 28.776 -3.472 1.00 . A A . 58 ASP C 1 1
12 18695 1 1 58 ASP CA C 22.452 29.483 -3.179 1.00 . A A . 58 ASP CA 1 1
12 18696 1 1 58 ASP CB C 22.396 29.873 -1.690 1.00 . A A . 58 ASP CB 1 1
12 18697 1 1 58 ASP CG C 23.191 31.134 -1.389 1.00 . A A . 58 ASP CG 1 1
12 18698 1 1 58 ASP H H 21.613 27.751 -4.040 1.00 . A A . 58 ASP H 1 1
12 18699 1 1 58 ASP HA H 22.380 30.370 -3.792 1.00 . A A . 58 ASP HA 1 1
12 18700 1 1 58 ASP HB2 H 21.368 30.046 -1.403 1.00 . A A . 58 ASP HB2 1 1
12 18701 1 1 58 ASP HB3 H 22.799 29.064 -1.097 1.00 . A A . 58 ASP HB3 1 1
12 18702 1 1 58 ASP N N 21.370 28.573 -3.563 1.00 . A A . 58 ASP N 1 1
12 18703 1 1 58 ASP O O 23.854 27.555 -3.335 1.00 . A A . 58 ASP O 1 1
12 18704 1 1 58 ASP OD1 O 24.439 31.072 -1.353 1.00 . A A . 58 ASP OD1 1 1
12 18705 1 1 58 ASP OD2 O 22.566 32.202 -1.192 1.00 . A A . 58 ASP OD2 1 1
12 18706 1 1 59 GLN C C 27.001 28.865 -3.073 1.00 . A A . 59 GLN C 1 1
12 18707 1 1 59 GLN CA C 26.045 28.893 -4.263 1.00 . A A . 59 GLN CA 1 1
12 18708 1 1 59 GLN CB C 26.679 29.615 -5.456 1.00 . A A . 59 GLN CB 1 1
12 18709 1 1 59 GLN CD C 27.735 27.481 -6.326 1.00 . A A . 59 GLN CD 1 1
12 18710 1 1 59 GLN CG C 27.941 28.946 -5.988 1.00 . A A . 59 GLN CG 1 1
12 18711 1 1 59 GLN H H 24.679 30.486 -3.960 1.00 . A A . 59 GLN H 1 1
12 18712 1 1 59 GLN HA H 25.834 27.875 -4.550 1.00 . A A . 59 GLN HA 1 1
12 18713 1 1 59 GLN HB2 H 25.958 29.658 -6.258 1.00 . A A . 59 GLN HB2 1 1
12 18714 1 1 59 GLN HB3 H 26.930 30.621 -5.157 1.00 . A A . 59 GLN HB3 1 1
12 18715 1 1 59 GLN HE21 H 28.365 26.945 -4.520 1.00 . A A . 59 GLN HE21 1 1
12 18716 1 1 59 GLN HE22 H 27.914 25.654 -5.572 1.00 . A A . 59 GLN HE22 1 1
12 18717 1 1 59 GLN HG2 H 28.258 29.463 -6.880 1.00 . A A . 59 GLN HG2 1 1
12 18718 1 1 59 GLN HG3 H 28.714 29.021 -5.236 1.00 . A A . 59 GLN HG3 1 1
12 18719 1 1 59 GLN N N 24.779 29.512 -3.899 1.00 . A A . 59 GLN N 1 1
12 18720 1 1 59 GLN NE2 N 28.033 26.605 -5.377 1.00 . A A . 59 GLN NE2 1 1
12 18721 1 1 59 GLN O O 27.708 29.838 -2.798 1.00 . A A . 59 GLN O 1 1
12 18722 1 1 59 GLN OE1 O 27.330 27.136 -7.437 1.00 . A A . 59 GLN OE1 1 1
12 18723 1 1 60 ILE C C 28.415 26.120 -1.194 1.00 . A A . 60 ILE C 1 1
12 18724 1 1 60 ILE CA C 27.869 27.543 -1.210 1.00 . A A . 60 ILE CA 1 1
12 18725 1 1 60 ILE CB C 27.117 27.803 0.113 1.00 . A A . 60 ILE CB 1 1
12 18726 1 1 60 ILE CD1 C 24.996 27.210 1.404 1.00 . A A . 60 ILE CD1 1 1
12 18727 1 1 60 ILE CG1 C 25.784 27.046 0.123 1.00 . A A . 60 ILE CG1 1 1
12 18728 1 1 60 ILE CG2 C 26.901 29.296 0.324 1.00 . A A . 60 ILE CG2 1 1
12 18729 1 1 60 ILE H H 26.400 27.016 -2.634 1.00 . A A . 60 ILE H 1 1
12 18730 1 1 60 ILE HA H 28.692 28.239 -1.281 1.00 . A A . 60 ILE HA 1 1
12 18731 1 1 60 ILE HB H 27.732 27.440 0.923 1.00 . A A . 60 ILE HB 1 1
12 18732 1 1 60 ILE HD11 H 24.061 26.673 1.322 1.00 . A A . 60 ILE HD11 1 1
12 18733 1 1 60 ILE HD12 H 24.797 28.257 1.572 1.00 . A A . 60 ILE HD12 1 1
12 18734 1 1 60 ILE HD13 H 25.566 26.813 2.231 1.00 . A A . 60 ILE HD13 1 1
12 18735 1 1 60 ILE HG12 H 25.170 27.404 -0.690 1.00 . A A . 60 ILE HG12 1 1
12 18736 1 1 60 ILE HG13 H 25.978 25.993 -0.016 1.00 . A A . 60 ILE HG13 1 1
12 18737 1 1 60 ILE HG21 H 26.332 29.696 -0.501 1.00 . A A . 60 ILE HG21 1 1
12 18738 1 1 60 ILE HG22 H 27.858 29.794 0.378 1.00 . A A . 60 ILE HG22 1 1
12 18739 1 1 60 ILE HG23 H 26.360 29.453 1.246 1.00 . A A . 60 ILE HG23 1 1
12 18740 1 1 60 ILE N N 27.004 27.742 -2.369 1.00 . A A . 60 ILE N 1 1
12 18741 1 1 60 ILE O O 28.010 25.287 -2.010 1.00 . A A . 60 ILE O 1 1
12 18742 1 1 61 ASP C C 29.010 23.597 0.671 1.00 . A A . 61 ASP C 1 1
12 18743 1 1 61 ASP CA C 29.909 24.511 -0.148 1.00 . A A . 61 ASP CA 1 1
12 18744 1 1 61 ASP CB C 31.298 24.564 0.495 1.00 . A A . 61 ASP CB 1 1
12 18745 1 1 61 ASP CG C 32.326 25.261 -0.370 1.00 . A A . 61 ASP CG 1 1
12 18746 1 1 61 ASP H H 29.619 26.554 0.345 1.00 . A A . 61 ASP H 1 1
12 18747 1 1 61 ASP HA H 30.002 24.101 -1.143 1.00 . A A . 61 ASP HA 1 1
12 18748 1 1 61 ASP HB2 H 31.231 25.092 1.434 1.00 . A A . 61 ASP HB2 1 1
12 18749 1 1 61 ASP HB3 H 31.638 23.555 0.681 1.00 . A A . 61 ASP HB3 1 1
12 18750 1 1 61 ASP N N 29.326 25.843 -0.272 1.00 . A A . 61 ASP N 1 1
12 18751 1 1 61 ASP O O 29.090 23.563 1.898 1.00 . A A . 61 ASP O 1 1
12 18752 1 1 61 ASP OD1 O 32.711 24.701 -1.419 1.00 . A A . 61 ASP OD1 1 1
12 18753 1 1 61 ASP OD2 O 32.768 26.367 0.007 1.00 . A A . 61 ASP OD2 1 1
12 18754 1 1 62 ILE C C 27.953 20.539 0.674 1.00 . A A . 62 ILE C 1 1
12 18755 1 1 62 ILE CA C 27.280 21.901 0.644 1.00 . A A . 62 ILE CA 1 1
12 18756 1 1 62 ILE CB C 25.907 21.800 -0.061 1.00 . A A . 62 ILE CB 1 1
12 18757 1 1 62 ILE CD1 C 24.825 23.374 1.633 1.00 . A A . 62 ILE CD1 1 1
12 18758 1 1 62 ILE CG1 C 25.105 23.083 0.172 1.00 . A A . 62 ILE CG1 1 1
12 18759 1 1 62 ILE CG2 C 25.122 20.581 0.417 1.00 . A A . 62 ILE CG2 1 1
12 18760 1 1 62 ILE H H 28.091 22.980 -0.986 1.00 . A A . 62 ILE H 1 1
12 18761 1 1 62 ILE HA H 27.118 22.234 1.660 1.00 . A A . 62 ILE HA 1 1
12 18762 1 1 62 ILE HB H 26.083 21.687 -1.119 1.00 . A A . 62 ILE HB 1 1
12 18763 1 1 62 ILE HD11 H 24.256 22.561 2.060 1.00 . A A . 62 ILE HD11 1 1
12 18764 1 1 62 ILE HD12 H 24.260 24.291 1.716 1.00 . A A . 62 ILE HD12 1 1
12 18765 1 1 62 ILE HD13 H 25.759 23.478 2.165 1.00 . A A . 62 ILE HD13 1 1
12 18766 1 1 62 ILE HG12 H 25.655 23.920 -0.230 1.00 . A A . 62 ILE HG12 1 1
12 18767 1 1 62 ILE HG13 H 24.156 23.003 -0.338 1.00 . A A . 62 ILE HG13 1 1
12 18768 1 1 62 ILE HG21 H 24.966 20.646 1.484 1.00 . A A . 62 ILE HG21 1 1
12 18769 1 1 62 ILE HG22 H 25.680 19.682 0.190 1.00 . A A . 62 ILE HG22 1 1
12 18770 1 1 62 ILE HG23 H 24.167 20.547 -0.085 1.00 . A A . 62 ILE HG23 1 1
12 18771 1 1 62 ILE N N 28.145 22.868 -0.011 1.00 . A A . 62 ILE N 1 1
12 18772 1 1 62 ILE O O 27.981 19.872 1.710 1.00 . A A . 62 ILE O 1 1
12 18773 1 1 63 GLY C C 30.297 18.720 0.473 1.00 . A A . 63 GLY C 1 1
12 18774 1 1 63 GLY CA C 29.209 18.879 -0.566 1.00 . A A . 63 GLY CA 1 1
12 18775 1 1 63 GLY H H 28.499 20.757 -1.243 1.00 . A A . 63 GLY H 1 1
12 18776 1 1 63 GLY HA2 H 28.484 18.088 -0.435 1.00 . A A . 63 GLY HA2 1 1
12 18777 1 1 63 GLY HA3 H 29.647 18.794 -1.549 1.00 . A A . 63 GLY HA3 1 1
12 18778 1 1 63 GLY N N 28.532 20.157 -0.461 1.00 . A A . 63 GLY N 1 1
12 18779 1 1 63 GLY O O 30.501 17.632 1.004 1.00 . A A . 63 GLY O 1 1
12 18780 1 1 64 VAL C C 31.499 19.463 3.156 1.00 . A A . 64 VAL C 1 1
12 18781 1 1 64 VAL CA C 32.040 19.813 1.772 1.00 . A A . 64 VAL CA 1 1
12 18782 1 1 64 VAL CB C 32.756 21.180 1.833 1.00 . A A . 64 VAL CB 1 1
12 18783 1 1 64 VAL CG1 C 33.808 21.201 2.932 1.00 . A A . 64 VAL CG1 1 1
12 18784 1 1 64 VAL CG2 C 33.389 21.510 0.490 1.00 . A A . 64 VAL CG2 1 1
12 18785 1 1 64 VAL H H 30.757 20.653 0.319 1.00 . A A . 64 VAL H 1 1
12 18786 1 1 64 VAL HA H 32.763 19.065 1.482 1.00 . A A . 64 VAL HA 1 1
12 18787 1 1 64 VAL HB H 32.022 21.940 2.055 1.00 . A A . 64 VAL HB 1 1
12 18788 1 1 64 VAL HG11 H 34.549 20.440 2.737 1.00 . A A . 64 VAL HG11 1 1
12 18789 1 1 64 VAL HG12 H 33.336 21.008 3.884 1.00 . A A . 64 VAL HG12 1 1
12 18790 1 1 64 VAL HG13 H 34.284 22.170 2.957 1.00 . A A . 64 VAL HG13 1 1
12 18791 1 1 64 VAL HG21 H 32.623 21.546 -0.270 1.00 . A A . 64 VAL HG21 1 1
12 18792 1 1 64 VAL HG22 H 34.112 20.749 0.234 1.00 . A A . 64 VAL HG22 1 1
12 18793 1 1 64 VAL HG23 H 33.882 22.469 0.549 1.00 . A A . 64 VAL HG23 1 1
12 18794 1 1 64 VAL N N 30.977 19.817 0.778 1.00 . A A . 64 VAL N 1 1
12 18795 1 1 64 VAL O O 32.013 18.572 3.823 1.00 . A A . 64 VAL O 1 1
12 18796 1 1 65 VAL C C 29.187 18.661 5.109 1.00 . A A . 65 VAL C 1 1
12 18797 1 1 65 VAL CA C 29.911 19.997 4.919 1.00 . A A . 65 VAL CA 1 1
12 18798 1 1 65 VAL CB C 28.961 21.164 5.275 1.00 . A A . 65 VAL CB 1 1
12 18799 1 1 65 VAL CG1 C 28.468 21.056 6.711 1.00 . A A . 65 VAL CG1 1 1
12 18800 1 1 65 VAL CG2 C 29.654 22.499 5.052 1.00 . A A . 65 VAL CG2 1 1
12 18801 1 1 65 VAL H H 29.989 20.753 2.942 1.00 . A A . 65 VAL H 1 1
12 18802 1 1 65 VAL HA H 30.751 20.031 5.597 1.00 . A A . 65 VAL HA 1 1
12 18803 1 1 65 VAL HB H 28.104 21.115 4.620 1.00 . A A . 65 VAL HB 1 1
12 18804 1 1 65 VAL HG11 H 27.903 20.144 6.831 1.00 . A A . 65 VAL HG11 1 1
12 18805 1 1 65 VAL HG12 H 27.838 21.904 6.941 1.00 . A A . 65 VAL HG12 1 1
12 18806 1 1 65 VAL HG13 H 29.315 21.045 7.382 1.00 . A A . 65 VAL HG13 1 1
12 18807 1 1 65 VAL HG21 H 29.926 22.595 4.011 1.00 . A A . 65 VAL HG21 1 1
12 18808 1 1 65 VAL HG22 H 30.542 22.551 5.663 1.00 . A A . 65 VAL HG22 1 1
12 18809 1 1 65 VAL HG23 H 28.983 23.301 5.326 1.00 . A A . 65 VAL HG23 1 1
12 18810 1 1 65 VAL N N 30.436 20.142 3.565 1.00 . A A . 65 VAL N 1 1
12 18811 1 1 65 VAL O O 29.273 18.051 6.172 1.00 . A A . 65 VAL O 1 1
12 18812 1 1 66 ILE C C 28.605 15.723 4.232 1.00 . A A . 66 ILE C 1 1
12 18813 1 1 66 ILE CA C 27.710 16.963 4.196 1.00 . A A . 66 ILE CA 1 1
12 18814 1 1 66 ILE CB C 26.678 16.802 3.056 1.00 . A A . 66 ILE CB 1 1
12 18815 1 1 66 ILE CD1 C 26.432 16.220 0.593 1.00 . A A . 66 ILE CD1 1 1
12 18816 1 1 66 ILE CG1 C 27.374 16.614 1.707 1.00 . A A . 66 ILE CG1 1 1
12 18817 1 1 66 ILE CG2 C 25.749 18.006 3.010 1.00 . A A . 66 ILE CG2 1 1
12 18818 1 1 66 ILE H H 28.494 18.688 3.227 1.00 . A A . 66 ILE H 1 1
12 18819 1 1 66 ILE HA H 27.169 17.014 5.131 1.00 . A A . 66 ILE HA 1 1
12 18820 1 1 66 ILE HB H 26.078 15.929 3.267 1.00 . A A . 66 ILE HB 1 1
12 18821 1 1 66 ILE HD11 H 26.988 16.102 -0.324 1.00 . A A . 66 ILE HD11 1 1
12 18822 1 1 66 ILE HD12 H 25.683 16.987 0.465 1.00 . A A . 66 ILE HD12 1 1
12 18823 1 1 66 ILE HD13 H 25.950 15.285 0.845 1.00 . A A . 66 ILE HD13 1 1
12 18824 1 1 66 ILE HG12 H 27.852 17.540 1.425 1.00 . A A . 66 ILE HG12 1 1
12 18825 1 1 66 ILE HG13 H 28.122 15.841 1.800 1.00 . A A . 66 ILE HG13 1 1
12 18826 1 1 66 ILE HG21 H 26.327 18.900 2.827 1.00 . A A . 66 ILE HG21 1 1
12 18827 1 1 66 ILE HG22 H 25.233 18.098 3.955 1.00 . A A . 66 ILE HG22 1 1
12 18828 1 1 66 ILE HG23 H 25.027 17.875 2.217 1.00 . A A . 66 ILE HG23 1 1
12 18829 1 1 66 ILE N N 28.491 18.193 4.077 1.00 . A A . 66 ILE N 1 1
12 18830 1 1 66 ILE O O 28.226 14.693 4.787 1.00 . A A . 66 ILE O 1 1
12 18831 1 1 67 THR C C 31.843 14.902 4.621 1.00 . A A . 67 THR C 1 1
12 18832 1 1 67 THR CA C 30.702 14.683 3.631 1.00 . A A . 67 THR CA 1 1
12 18833 1 1 67 THR CB C 31.263 14.410 2.219 1.00 . A A . 67 THR CB 1 1
12 18834 1 1 67 THR CG2 C 30.152 13.963 1.274 1.00 . A A . 67 THR CG2 1 1
12 18835 1 1 67 THR H H 30.049 16.654 3.204 1.00 . A A . 67 THR H 1 1
12 18836 1 1 67 THR HA H 30.142 13.813 3.941 1.00 . A A . 67 THR HA 1 1
12 18837 1 1 67 THR HB H 31.994 13.618 2.287 1.00 . A A . 67 THR HB 1 1
12 18838 1 1 67 THR HG1 H 31.239 16.281 1.565 1.00 . A A . 67 THR HG1 1 1
12 18839 1 1 67 THR HG21 H 30.564 13.783 0.292 1.00 . A A . 67 THR HG21 1 1
12 18840 1 1 67 THR HG22 H 29.398 14.735 1.211 1.00 . A A . 67 THR HG22 1 1
12 18841 1 1 67 THR HG23 H 29.703 13.054 1.648 1.00 . A A . 67 THR HG23 1 1
12 18842 1 1 67 THR N N 29.788 15.815 3.639 1.00 . A A . 67 THR N 1 1
12 18843 1 1 67 THR O O 32.657 14.007 4.862 1.00 . A A . 67 THR O 1 1
12 18844 1 1 67 THR OG1 O 31.899 15.584 1.695 1.00 . A A . 67 THR OG1 1 1
12 18845 1 1 68 HIS C C 32.258 17.440 7.203 1.00 . A A . 68 HIS C 1 1
12 18846 1 1 68 HIS CA C 32.858 16.434 6.225 1.00 . A A . 68 HIS CA 1 1
12 18847 1 1 68 HIS CB C 34.143 16.994 5.601 1.00 . A A . 68 HIS CB 1 1
12 18848 1 1 68 HIS CD2 C 35.724 16.724 7.642 1.00 . A A . 68 HIS CD2 1 1
12 18849 1 1 68 HIS CE1 C 36.613 18.723 7.626 1.00 . A A . 68 HIS CE1 1 1
12 18850 1 1 68 HIS CG C 35.174 17.405 6.610 1.00 . A A . 68 HIS CG 1 1
12 18851 1 1 68 HIS H H 31.233 16.777 4.926 1.00 . A A . 68 HIS H 1 1
12 18852 1 1 68 HIS HA H 33.094 15.529 6.764 1.00 . A A . 68 HIS HA 1 1
12 18853 1 1 68 HIS HB2 H 34.584 16.239 4.967 1.00 . A A . 68 HIS HB2 1 1
12 18854 1 1 68 HIS HB3 H 33.898 17.859 5.003 1.00 . A A . 68 HIS HB3 1 1
12 18855 1 1 68 HIS HD1 H 35.577 19.386 5.989 1.00 . A A . 68 HIS HD1 1 1
12 18856 1 1 68 HIS HD2 H 35.496 15.707 7.933 1.00 . A A . 68 HIS HD2 1 1
12 18857 1 1 68 HIS HE1 H 37.209 19.584 7.887 1.00 . A A . 68 HIS HE1 1 1
12 18858 1 1 68 HIS HE2 H 37.016 17.417 9.147 1.00 . A A . 68 HIS HE2 1 1
12 18859 1 1 68 HIS N N 31.882 16.096 5.200 1.00 . A A . 68 HIS N 1 1
12 18860 1 1 68 HIS ND1 N 35.756 18.654 6.628 1.00 . A A . 68 HIS ND1 1 1
12 18861 1 1 68 HIS NE2 N 36.614 17.567 8.258 1.00 . A A . 68 HIS NE2 1 1
12 18862 1 1 68 HIS O O 32.330 18.654 6.996 1.00 . A A . 68 HIS O 1 1
12 18863 1 1 69 PHE C C 32.133 18.317 10.199 1.00 . A A . 69 PHE C 1 1
12 18864 1 1 69 PHE CA C 31.051 17.750 9.291 1.00 . A A . 69 PHE CA 1 1
12 18865 1 1 69 PHE CB C 30.063 16.937 10.132 1.00 . A A . 69 PHE CB 1 1
12 18866 1 1 69 PHE CD1 C 28.878 15.275 8.671 1.00 . A A . 69 PHE CD1 1 1
12 18867 1 1 69 PHE CD2 C 27.678 17.200 9.403 1.00 . A A . 69 PHE CD2 1 1
12 18868 1 1 69 PHE CE1 C 27.759 14.832 7.992 1.00 . A A . 69 PHE CE1 1 1
12 18869 1 1 69 PHE CE2 C 26.558 16.764 8.725 1.00 . A A . 69 PHE CE2 1 1
12 18870 1 1 69 PHE CG C 28.851 16.463 9.382 1.00 . A A . 69 PHE CG 1 1
12 18871 1 1 69 PHE CZ C 26.598 15.578 8.019 1.00 . A A . 69 PHE CZ 1 1
12 18872 1 1 69 PHE H H 31.583 15.945 8.330 1.00 . A A . 69 PHE H 1 1
12 18873 1 1 69 PHE HA H 30.525 18.563 8.815 1.00 . A A . 69 PHE HA 1 1
12 18874 1 1 69 PHE HB2 H 30.568 16.066 10.522 1.00 . A A . 69 PHE HB2 1 1
12 18875 1 1 69 PHE HB3 H 29.726 17.548 10.957 1.00 . A A . 69 PHE HB3 1 1
12 18876 1 1 69 PHE HD1 H 29.785 14.692 8.649 1.00 . A A . 69 PHE HD1 1 1
12 18877 1 1 69 PHE HD2 H 27.644 18.129 9.954 1.00 . A A . 69 PHE HD2 1 1
12 18878 1 1 69 PHE HE1 H 27.794 13.905 7.441 1.00 . A A . 69 PHE HE1 1 1
12 18879 1 1 69 PHE HE2 H 25.652 17.349 8.748 1.00 . A A . 69 PHE HE2 1 1
12 18880 1 1 69 PHE HZ H 25.723 15.234 7.491 1.00 . A A . 69 PHE HZ 1 1
12 18881 1 1 69 PHE N N 31.640 16.919 8.251 1.00 . A A . 69 PHE N 1 1
12 18882 1 1 69 PHE O O 33.322 18.035 10.028 1.00 . A A . 69 PHE O 1 1
12 18883 1 1 70 THR C C 31.948 19.538 13.538 1.00 . A A . 70 THR C 1 1
12 18884 1 1 70 THR CA C 32.618 19.642 12.167 1.00 . A A . 70 THR CA 1 1
12 18885 1 1 70 THR CB C 33.025 21.100 11.840 1.00 . A A . 70 THR CB 1 1
12 18886 1 1 70 THR CG2 C 31.897 22.078 12.142 1.00 . A A . 70 THR CG2 1 1
12 18887 1 1 70 THR H H 30.762 19.341 11.221 1.00 . A A . 70 THR H 1 1
12 18888 1 1 70 THR HA H 33.508 19.027 12.167 1.00 . A A . 70 THR HA 1 1
12 18889 1 1 70 THR HB H 33.252 21.158 10.784 1.00 . A A . 70 THR HB 1 1
12 18890 1 1 70 THR HG1 H 33.952 22.055 13.318 1.00 . A A . 70 THR HG1 1 1
12 18891 1 1 70 THR HG21 H 32.217 23.082 11.903 1.00 . A A . 70 THR HG21 1 1
12 18892 1 1 70 THR HG22 H 31.642 22.022 13.190 1.00 . A A . 70 THR HG22 1 1
12 18893 1 1 70 THR HG23 H 31.032 21.825 11.548 1.00 . A A . 70 THR HG23 1 1
12 18894 1 1 70 THR N N 31.713 19.111 11.169 1.00 . A A . 70 THR N 1 1
12 18895 1 1 70 THR O O 30.802 19.094 13.630 1.00 . A A . 70 THR O 1 1
12 18896 1 1 70 THR OG1 O 34.198 21.468 12.580 1.00 . A A . 70 THR OG1 1 1
12 18897 1 1 71 ASP C C 31.180 20.863 16.348 1.00 . A A . 71 ASP C 1 1
12 18898 1 1 71 ASP CA C 32.125 19.734 15.946 1.00 . A A . 71 ASP CA 1 1
12 18899 1 1 71 ASP CB C 33.279 19.654 16.943 1.00 . A A . 71 ASP CB 1 1
12 18900 1 1 71 ASP CG C 32.914 18.911 18.210 1.00 . A A . 71 ASP CG 1 1
12 18901 1 1 71 ASP H H 33.513 20.367 14.469 1.00 . A A . 71 ASP H 1 1
12 18902 1 1 71 ASP HA H 31.581 18.801 15.963 1.00 . A A . 71 ASP HA 1 1
12 18903 1 1 71 ASP HB2 H 34.111 19.146 16.479 1.00 . A A . 71 ASP HB2 1 1
12 18904 1 1 71 ASP HB3 H 33.582 20.656 17.210 1.00 . A A . 71 ASP HB3 1 1
12 18905 1 1 71 ASP N N 32.640 19.931 14.595 1.00 . A A . 71 ASP N 1 1
12 18906 1 1 71 ASP O O 30.152 20.635 16.984 1.00 . A A . 71 ASP O 1 1
12 18907 1 1 71 ASP OD1 O 32.017 19.367 18.946 1.00 . A A . 71 ASP OD1 1 1
12 18908 1 1 71 ASP OD2 O 33.534 17.862 18.477 1.00 . A A . 71 ASP OD2 1 1
12 18909 1 1 72 GLU C C 29.449 23.368 15.649 1.00 . A A . 72 GLU C 1 1
12 18910 1 1 72 GLU CA C 30.797 23.269 16.365 1.00 . A A . 72 GLU CA 1 1
12 18911 1 1 72 GLU CB C 31.617 24.537 16.067 1.00 . A A . 72 GLU CB 1 1
12 18912 1 1 72 GLU CD C 33.806 23.800 15.022 1.00 . A A . 72 GLU CD 1 1
12 18913 1 1 72 GLU CG C 33.122 24.376 16.252 1.00 . A A . 72 GLU CG 1 1
12 18914 1 1 72 GLU H H 32.338 22.182 15.393 1.00 . A A . 72 GLU H 1 1
12 18915 1 1 72 GLU HA H 30.628 23.207 17.427 1.00 . A A . 72 GLU HA 1 1
12 18916 1 1 72 GLU HB2 H 31.436 24.834 15.046 1.00 . A A . 72 GLU HB2 1 1
12 18917 1 1 72 GLU HB3 H 31.281 25.326 16.724 1.00 . A A . 72 GLU HB3 1 1
12 18918 1 1 72 GLU HG2 H 33.551 25.343 16.461 1.00 . A A . 72 GLU HG2 1 1
12 18919 1 1 72 GLU HG3 H 33.301 23.716 17.087 1.00 . A A . 72 GLU HG3 1 1
12 18920 1 1 72 GLU N N 31.537 22.080 15.956 1.00 . A A . 72 GLU N 1 1
12 18921 1 1 72 GLU O O 28.432 23.687 16.265 1.00 . A A . 72 GLU O 1 1
12 18922 1 1 72 GLU OE1 O 33.904 22.560 14.914 1.00 . A A . 72 GLU OE1 1 1
12 18923 1 1 72 GLU OE2 O 34.234 24.582 14.155 1.00 . A A . 72 GLU OE2 1 1
12 18924 1 1 73 LEU C C 27.790 21.823 13.057 1.00 . A A . 73 LEU C 1 1
12 18925 1 1 73 LEU CA C 28.239 23.198 13.540 1.00 . A A . 73 LEU CA 1 1
12 18926 1 1 73 LEU CB C 28.473 24.122 12.333 1.00 . A A . 73 LEU CB 1 1
12 18927 1 1 73 LEU CD1 C 29.912 25.973 13.273 1.00 . A A . 73 LEU CD1 1 1
12 18928 1 1 73 LEU CD2 C 28.357 26.434 11.372 1.00 . A A . 73 LEU CD2 1 1
12 18929 1 1 73 LEU CG C 28.573 25.624 12.641 1.00 . A A . 73 LEU CG 1 1
12 18930 1 1 73 LEU H H 30.274 22.772 13.934 1.00 . A A . 73 LEU H 1 1
12 18931 1 1 73 LEU HA H 27.461 23.619 14.160 1.00 . A A . 73 LEU HA 1 1
12 18932 1 1 73 LEU HB2 H 29.391 23.818 11.852 1.00 . A A . 73 LEU HB2 1 1
12 18933 1 1 73 LEU HB3 H 27.661 23.977 11.635 1.00 . A A . 73 LEU HB3 1 1
12 18934 1 1 73 LEU HD11 H 29.948 27.033 13.476 1.00 . A A . 73 LEU HD11 1 1
12 18935 1 1 73 LEU HD12 H 30.711 25.710 12.595 1.00 . A A . 73 LEU HD12 1 1
12 18936 1 1 73 LEU HD13 H 30.028 25.425 14.196 1.00 . A A . 73 LEU HD13 1 1
12 18937 1 1 73 LEU HD21 H 28.420 27.488 11.603 1.00 . A A . 73 LEU HD21 1 1
12 18938 1 1 73 LEU HD22 H 27.381 26.213 10.965 1.00 . A A . 73 LEU HD22 1 1
12 18939 1 1 73 LEU HD23 H 29.116 26.179 10.647 1.00 . A A . 73 LEU HD23 1 1
12 18940 1 1 73 LEU HG H 27.796 25.891 13.341 1.00 . A A . 73 LEU HG 1 1
12 18941 1 1 73 LEU N N 29.446 23.080 14.354 1.00 . A A . 73 LEU N 1 1
12 18942 1 1 73 LEU O O 28.601 20.900 12.982 1.00 . A A . 73 LEU O 1 1
12 18943 1 1 74 PRO C C 25.045 23.012 14.231 1.00 . A A . 74 PRO C 1 1
12 18944 1 1 74 PRO CA C 25.493 22.730 12.795 1.00 . A A . 74 PRO CA 1 1
12 18945 1 1 74 PRO CB C 24.337 22.178 11.958 1.00 . A A . 74 PRO CB 1 1
12 18946 1 1 74 PRO CD C 25.913 20.392 12.238 1.00 . A A . 74 PRO CD 1 1
12 18947 1 1 74 PRO CG C 24.444 20.698 12.101 1.00 . A A . 74 PRO CG 1 1
12 18948 1 1 74 PRO HA H 25.859 23.643 12.348 1.00 . A A . 74 PRO HA 1 1
12 18949 1 1 74 PRO HB2 H 23.399 22.548 12.346 1.00 . A A . 74 PRO HB2 1 1
12 18950 1 1 74 PRO HB3 H 24.455 22.482 10.928 1.00 . A A . 74 PRO HB3 1 1
12 18951 1 1 74 PRO HD2 H 26.067 19.600 12.955 1.00 . A A . 74 PRO HD2 1 1
12 18952 1 1 74 PRO HD3 H 26.329 20.119 11.279 1.00 . A A . 74 PRO HD3 1 1
12 18953 1 1 74 PRO HG2 H 23.912 20.377 12.984 1.00 . A A . 74 PRO HG2 1 1
12 18954 1 1 74 PRO HG3 H 24.042 20.215 11.221 1.00 . A A . 74 PRO HG3 1 1
12 18955 1 1 74 PRO N N 26.497 21.657 12.721 1.00 . A A . 74 PRO N 1 1
12 18956 1 1 74 PRO O O 25.316 22.228 15.142 1.00 . A A . 74 PRO O 1 1
12 18957 1 1 75 SER C C 22.534 24.141 16.077 1.00 . A A . 75 SER C 1 1
12 18958 1 1 75 SER CA C 23.970 24.556 15.765 1.00 . A A . 75 SER CA 1 1
12 18959 1 1 75 SER CB C 24.118 26.075 15.879 1.00 . A A . 75 SER CB 1 1
12 18960 1 1 75 SER H H 24.110 24.681 13.659 1.00 . A A . 75 SER H 1 1
12 18961 1 1 75 SER HA H 24.634 24.085 16.475 1.00 . A A . 75 SER HA 1 1
12 18962 1 1 75 SER HB2 H 23.440 26.554 15.190 1.00 . A A . 75 SER HB2 1 1
12 18963 1 1 75 SER HB3 H 23.885 26.382 16.888 1.00 . A A . 75 SER HB3 1 1
12 18964 1 1 75 SER HG H 26.044 26.139 16.254 1.00 . A A . 75 SER HG 1 1
12 18965 1 1 75 SER N N 24.364 24.130 14.430 1.00 . A A . 75 SER N 1 1
12 18966 1 1 75 SER O O 21.680 24.149 15.195 1.00 . A A . 75 SER O 1 1
12 18967 1 1 75 SER OG O 25.442 26.476 15.573 1.00 . A A . 75 SER OG 1 1
12 18968 1 1 76 PRO C C 19.863 24.467 17.499 1.00 . A A . 76 PRO C 1 1
12 18969 1 1 76 PRO CA C 20.903 23.379 17.774 1.00 . A A . 76 PRO CA 1 1
12 18970 1 1 76 PRO CB C 21.053 23.147 19.284 1.00 . A A . 76 PRO CB 1 1
12 18971 1 1 76 PRO CD C 23.221 23.701 18.443 1.00 . A A . 76 PRO CD 1 1
12 18972 1 1 76 PRO CG C 22.348 23.784 19.661 1.00 . A A . 76 PRO CG 1 1
12 18973 1 1 76 PRO HA H 20.591 22.461 17.297 1.00 . A A . 76 PRO HA 1 1
12 18974 1 1 76 PRO HB2 H 20.225 23.606 19.802 1.00 . A A . 76 PRO HB2 1 1
12 18975 1 1 76 PRO HB3 H 21.064 22.085 19.486 1.00 . A A . 76 PRO HB3 1 1
12 18976 1 1 76 PRO HD2 H 23.907 24.534 18.411 1.00 . A A . 76 PRO HD2 1 1
12 18977 1 1 76 PRO HD3 H 23.758 22.765 18.424 1.00 . A A . 76 PRO HD3 1 1
12 18978 1 1 76 PRO HG2 H 22.184 24.815 19.934 1.00 . A A . 76 PRO HG2 1 1
12 18979 1 1 76 PRO HG3 H 22.799 23.245 20.482 1.00 . A A . 76 PRO HG3 1 1
12 18980 1 1 76 PRO N N 22.250 23.775 17.341 1.00 . A A . 76 PRO N 1 1
12 18981 1 1 76 PRO O O 18.756 24.181 17.044 1.00 . A A . 76 PRO O 1 1
12 18982 1 1 77 GLU C C 19.043 26.950 16.012 1.00 . A A . 77 GLU C 1 1
12 18983 1 1 77 GLU CA C 19.378 26.866 17.500 1.00 . A A . 77 GLU CA 1 1
12 18984 1 1 77 GLU CB C 20.076 28.149 17.954 1.00 . A A . 77 GLU CB 1 1
12 18985 1 1 77 GLU CD C 22.160 29.568 17.796 1.00 . A A . 77 GLU CD 1 1
12 18986 1 1 77 GLU CG C 21.488 28.270 17.418 1.00 . A A . 77 GLU CG 1 1
12 18987 1 1 77 GLU H H 21.116 25.866 18.175 1.00 . A A . 77 GLU H 1 1
12 18988 1 1 77 GLU HA H 18.470 26.743 18.060 1.00 . A A . 77 GLU HA 1 1
12 18989 1 1 77 GLU HB2 H 19.504 29.000 17.611 1.00 . A A . 77 GLU HB2 1 1
12 18990 1 1 77 GLU HB3 H 20.119 28.164 19.032 1.00 . A A . 77 GLU HB3 1 1
12 18991 1 1 77 GLU HG2 H 22.073 27.452 17.808 1.00 . A A . 77 GLU HG2 1 1
12 18992 1 1 77 GLU HG3 H 21.450 28.199 16.341 1.00 . A A . 77 GLU HG3 1 1
12 18993 1 1 77 GLU N N 20.239 25.715 17.773 1.00 . A A . 77 GLU N 1 1
12 18994 1 1 77 GLU O O 17.908 27.231 15.629 1.00 . A A . 77 GLU O 1 1
12 18995 1 1 77 GLU OE1 O 22.754 29.633 18.891 1.00 . A A . 77 GLU OE1 1 1
12 18996 1 1 77 GLU OE2 O 22.115 30.518 16.991 1.00 . A A . 77 GLU OE2 1 1
12 18997 1 1 78 ASP C C 18.978 25.569 13.288 1.00 . A A . 78 ASP C 1 1
12 18998 1 1 78 ASP CA C 19.910 26.696 13.735 1.00 . A A . 78 ASP CA 1 1
12 18999 1 1 78 ASP CB C 21.309 26.551 13.121 1.00 . A A . 78 ASP CB 1 1
12 19000 1 1 78 ASP CG C 21.313 26.196 11.653 1.00 . A A . 78 ASP CG 1 1
12 19001 1 1 78 ASP H H 20.921 26.476 15.571 1.00 . A A . 78 ASP H 1 1
12 19002 1 1 78 ASP HA H 19.485 27.645 13.440 1.00 . A A . 78 ASP HA 1 1
12 19003 1 1 78 ASP HB2 H 21.835 27.485 13.234 1.00 . A A . 78 ASP HB2 1 1
12 19004 1 1 78 ASP HB3 H 21.846 25.783 13.658 1.00 . A A . 78 ASP HB3 1 1
12 19005 1 1 78 ASP N N 20.047 26.689 15.188 1.00 . A A . 78 ASP N 1 1
12 19006 1 1 78 ASP O O 17.992 25.793 12.576 1.00 . A A . 78 ASP O 1 1
12 19007 1 1 78 ASP OD1 O 20.797 26.990 10.845 1.00 . A A . 78 ASP OD1 1 1
12 19008 1 1 78 ASP OD2 O 21.868 25.128 11.312 1.00 . A A . 78 ASP OD2 1 1
12 19009 1 1 79 VAL C C 17.004 23.414 13.886 1.00 . A A . 79 VAL C 1 1
12 19010 1 1 79 VAL CA C 18.470 23.187 13.503 1.00 . A A . 79 VAL CA 1 1
12 19011 1 1 79 VAL CB C 19.035 21.974 14.277 1.00 . A A . 79 VAL CB 1 1
12 19012 1 1 79 VAL CG1 C 18.104 20.776 14.203 1.00 . A A . 79 VAL CG1 1 1
12 19013 1 1 79 VAL CG2 C 20.413 21.611 13.749 1.00 . A A . 79 VAL CG2 1 1
12 19014 1 1 79 VAL H H 20.092 24.272 14.313 1.00 . A A . 79 VAL H 1 1
12 19015 1 1 79 VAL HA H 18.528 22.972 12.447 1.00 . A A . 79 VAL HA 1 1
12 19016 1 1 79 VAL HB H 19.138 22.252 15.317 1.00 . A A . 79 VAL HB 1 1
12 19017 1 1 79 VAL HG11 H 18.525 19.957 14.766 1.00 . A A . 79 VAL HG11 1 1
12 19018 1 1 79 VAL HG12 H 17.984 20.479 13.170 1.00 . A A . 79 VAL HG12 1 1
12 19019 1 1 79 VAL HG13 H 17.143 21.041 14.615 1.00 . A A . 79 VAL HG13 1 1
12 19020 1 1 79 VAL HG21 H 20.792 20.755 14.285 1.00 . A A . 79 VAL HG21 1 1
12 19021 1 1 79 VAL HG22 H 21.083 22.447 13.885 1.00 . A A . 79 VAL HG22 1 1
12 19022 1 1 79 VAL HG23 H 20.345 21.375 12.695 1.00 . A A . 79 VAL HG23 1 1
12 19023 1 1 79 VAL N N 19.280 24.370 13.768 1.00 . A A . 79 VAL N 1 1
12 19024 1 1 79 VAL O O 16.092 23.112 13.111 1.00 . A A . 79 VAL O 1 1
12 19025 1 1 80 GLU C C 14.729 25.288 14.755 1.00 . A A . 80 GLU C 1 1
12 19026 1 1 80 GLU CA C 15.428 24.193 15.559 1.00 . A A . 80 GLU CA 1 1
12 19027 1 1 80 GLU CB C 15.448 24.546 17.048 1.00 . A A . 80 GLU CB 1 1
12 19028 1 1 80 GLU CD C 14.078 24.561 19.163 1.00 . A A . 80 GLU CD 1 1
12 19029 1 1 80 GLU CG C 14.063 24.681 17.657 1.00 . A A . 80 GLU CG 1 1
12 19030 1 1 80 GLU H H 17.546 24.220 15.638 1.00 . A A . 80 GLU H 1 1
12 19031 1 1 80 GLU HA H 14.878 23.273 15.430 1.00 . A A . 80 GLU HA 1 1
12 19032 1 1 80 GLU HB2 H 15.979 23.772 17.582 1.00 . A A . 80 GLU HB2 1 1
12 19033 1 1 80 GLU HB3 H 15.968 25.483 17.177 1.00 . A A . 80 GLU HB3 1 1
12 19034 1 1 80 GLU HG2 H 13.660 25.647 17.392 1.00 . A A . 80 GLU HG2 1 1
12 19035 1 1 80 GLU HG3 H 13.429 23.905 17.254 1.00 . A A . 80 GLU HG3 1 1
12 19036 1 1 80 GLU N N 16.779 23.966 15.073 1.00 . A A . 80 GLU N 1 1
12 19037 1 1 80 GLU O O 13.510 25.257 14.575 1.00 . A A . 80 GLU O 1 1
12 19038 1 1 80 GLU OE1 O 14.096 23.416 19.665 1.00 . A A . 80 GLU OE1 1 1
12 19039 1 1 80 GLU OE2 O 14.065 25.599 19.851 1.00 . A A . 80 GLU OE2 1 1
12 19040 1 1 81 ARG C C 14.413 26.747 12.116 1.00 . A A . 81 ARG C 1 1
12 19041 1 1 81 ARG CA C 14.943 27.304 13.427 1.00 . A A . 81 ARG CA 1 1
12 19042 1 1 81 ARG CB C 15.973 28.406 13.167 1.00 . A A . 81 ARG CB 1 1
12 19043 1 1 81 ARG CD C 14.527 30.143 14.227 1.00 . A A . 81 ARG CD 1 1
12 19044 1 1 81 ARG CG C 15.913 29.521 14.196 1.00 . A A . 81 ARG CG 1 1
12 19045 1 1 81 ARG CZ C 13.214 31.622 15.688 1.00 . A A . 81 ARG CZ 1 1
12 19046 1 1 81 ARG H H 16.465 26.240 14.450 1.00 . A A . 81 ARG H 1 1
12 19047 1 1 81 ARG HA H 14.114 27.732 13.970 1.00 . A A . 81 ARG HA 1 1
12 19048 1 1 81 ARG HB2 H 16.962 27.973 13.187 1.00 . A A . 81 ARG HB2 1 1
12 19049 1 1 81 ARG HB3 H 15.793 28.832 12.192 1.00 . A A . 81 ARG HB3 1 1
12 19050 1 1 81 ARG HD2 H 14.325 30.582 13.262 1.00 . A A . 81 ARG HD2 1 1
12 19051 1 1 81 ARG HD3 H 13.804 29.364 14.421 1.00 . A A . 81 ARG HD3 1 1
12 19052 1 1 81 ARG HE H 15.220 31.571 15.616 1.00 . A A . 81 ARG HE 1 1
12 19053 1 1 81 ARG HG2 H 16.141 29.116 15.170 1.00 . A A . 81 ARG HG2 1 1
12 19054 1 1 81 ARG HG3 H 16.637 30.281 13.937 1.00 . A A . 81 ARG HG3 1 1
12 19055 1 1 81 ARG HH11 H 12.123 30.366 14.538 1.00 . A A . 81 ARG HH11 1 1
12 19056 1 1 81 ARG HH12 H 11.194 31.432 15.546 1.00 . A A . 81 ARG HH12 1 1
12 19057 1 1 81 ARG HH21 H 14.010 32.989 16.948 1.00 . A A . 81 ARG HH21 1 1
12 19058 1 1 81 ARG HH22 H 12.278 32.928 16.917 1.00 . A A . 81 ARG HH22 1 1
12 19059 1 1 81 ARG N N 15.501 26.246 14.256 1.00 . A A . 81 ARG N 1 1
12 19060 1 1 81 ARG NE N 14.388 31.176 15.248 1.00 . A A . 81 ARG NE 1 1
12 19061 1 1 81 ARG NH1 N 12.091 31.096 15.218 1.00 . A A . 81 ARG NH1 1 1
12 19062 1 1 81 ARG NH2 N 13.164 32.589 16.591 1.00 . A A . 81 ARG NH2 1 1
12 19063 1 1 81 ARG O O 13.255 26.995 11.754 1.00 . A A . 81 ARG O 1 1
12 19064 1 1 82 VAL C C 13.655 24.398 10.430 1.00 . A A . 82 VAL C 1 1
12 19065 1 1 82 VAL CA C 14.801 25.372 10.165 1.00 . A A . 82 VAL CA 1 1
12 19066 1 1 82 VAL CB C 15.950 24.655 9.413 1.00 . A A . 82 VAL CB 1 1
12 19067 1 1 82 VAL CG1 C 16.105 23.205 9.853 1.00 . A A . 82 VAL CG1 1 1
12 19068 1 1 82 VAL CG2 C 15.733 24.742 7.912 1.00 . A A . 82 VAL CG2 1 1
12 19069 1 1 82 VAL H H 16.164 25.823 11.739 1.00 . A A . 82 VAL H 1 1
12 19070 1 1 82 VAL HA H 14.431 26.168 9.532 1.00 . A A . 82 VAL HA 1 1
12 19071 1 1 82 VAL HB H 16.871 25.170 9.643 1.00 . A A . 82 VAL HB 1 1
12 19072 1 1 82 VAL HG11 H 15.192 22.665 9.646 1.00 . A A . 82 VAL HG11 1 1
12 19073 1 1 82 VAL HG12 H 16.310 23.170 10.913 1.00 . A A . 82 VAL HG12 1 1
12 19074 1 1 82 VAL HG13 H 16.922 22.748 9.313 1.00 . A A . 82 VAL HG13 1 1
12 19075 1 1 82 VAL HG21 H 15.698 25.779 7.614 1.00 . A A . 82 VAL HG21 1 1
12 19076 1 1 82 VAL HG22 H 14.800 24.262 7.654 1.00 . A A . 82 VAL HG22 1 1
12 19077 1 1 82 VAL HG23 H 16.546 24.248 7.402 1.00 . A A . 82 VAL HG23 1 1
12 19078 1 1 82 VAL N N 15.239 25.975 11.415 1.00 . A A . 82 VAL N 1 1
12 19079 1 1 82 VAL O O 12.757 24.245 9.605 1.00 . A A . 82 VAL O 1 1
12 19080 1 1 83 ARG C C 11.284 23.627 12.039 1.00 . A A . 83 ARG C 1 1
12 19081 1 1 83 ARG CA C 12.612 22.877 12.034 1.00 . A A . 83 ARG CA 1 1
12 19082 1 1 83 ARG CB C 12.910 22.327 13.434 1.00 . A A . 83 ARG CB 1 1
12 19083 1 1 83 ARG CD C 11.976 21.373 15.568 1.00 . A A . 83 ARG CD 1 1
12 19084 1 1 83 ARG CG C 11.710 21.675 14.102 1.00 . A A . 83 ARG CG 1 1
12 19085 1 1 83 ARG CZ C 10.672 20.770 17.581 1.00 . A A . 83 ARG CZ 1 1
12 19086 1 1 83 ARG H H 14.482 23.862 12.178 1.00 . A A . 83 ARG H 1 1
12 19087 1 1 83 ARG HA H 12.546 22.055 11.337 1.00 . A A . 83 ARG HA 1 1
12 19088 1 1 83 ARG HB2 H 13.695 21.590 13.358 1.00 . A A . 83 ARG HB2 1 1
12 19089 1 1 83 ARG HB3 H 13.248 23.138 14.062 1.00 . A A . 83 ARG HB3 1 1
12 19090 1 1 83 ARG HD2 H 12.604 20.497 15.636 1.00 . A A . 83 ARG HD2 1 1
12 19091 1 1 83 ARG HD3 H 12.482 22.216 16.013 1.00 . A A . 83 ARG HD3 1 1
12 19092 1 1 83 ARG HE H 9.890 21.251 15.798 1.00 . A A . 83 ARG HE 1 1
12 19093 1 1 83 ARG HG2 H 10.865 22.344 14.032 1.00 . A A . 83 ARG HG2 1 1
12 19094 1 1 83 ARG HG3 H 11.484 20.753 13.588 1.00 . A A . 83 ARG HG3 1 1
12 19095 1 1 83 ARG HH11 H 12.685 20.749 17.866 1.00 . A A . 83 ARG HH11 1 1
12 19096 1 1 83 ARG HH12 H 11.728 20.336 19.261 1.00 . A A . 83 ARG HH12 1 1
12 19097 1 1 83 ARG HH21 H 8.643 20.734 17.636 1.00 . A A . 83 ARG HH21 1 1
12 19098 1 1 83 ARG HH22 H 9.439 20.325 19.129 1.00 . A A . 83 ARG HH22 1 1
12 19099 1 1 83 ARG N N 13.692 23.753 11.599 1.00 . A A . 83 ARG N 1 1
12 19100 1 1 83 ARG NE N 10.733 21.125 16.298 1.00 . A A . 83 ARG NE 1 1
12 19101 1 1 83 ARG NH1 N 11.782 20.604 18.290 1.00 . A A . 83 ARG NH1 1 1
12 19102 1 1 83 ARG NH2 N 9.492 20.596 18.160 1.00 . A A . 83 ARG NH2 1 1
12 19103 1 1 83 ARG O O 10.329 23.220 11.383 1.00 . A A . 83 ARG O 1 1
12 19104 1 1 84 ALA C C 9.552 26.037 11.537 1.00 . A A . 84 ALA C 1 1
12 19105 1 1 84 ALA CA C 10.034 25.539 12.894 1.00 . A A . 84 ALA CA 1 1
12 19106 1 1 84 ALA CB C 10.278 26.714 13.829 1.00 . A A . 84 ALA CB 1 1
12 19107 1 1 84 ALA H H 12.060 25.028 13.236 1.00 . A A . 84 ALA H 1 1
12 19108 1 1 84 ALA HA H 9.268 24.916 13.331 1.00 . A A . 84 ALA HA 1 1
12 19109 1 1 84 ALA HB1 H 10.613 26.348 14.788 1.00 . A A . 84 ALA HB1 1 1
12 19110 1 1 84 ALA HB2 H 9.361 27.269 13.955 1.00 . A A . 84 ALA HB2 1 1
12 19111 1 1 84 ALA HB3 H 11.034 27.359 13.406 1.00 . A A . 84 ALA HB3 1 1
12 19112 1 1 84 ALA N N 11.246 24.739 12.767 1.00 . A A . 84 ALA N 1 1
12 19113 1 1 84 ALA O O 8.365 25.943 11.215 1.00 . A A . 84 ALA O 1 1
12 19114 1 1 85 ARG C C 9.609 26.018 8.490 1.00 . A A . 85 ARG C 1 1
12 19115 1 1 85 ARG CA C 10.149 27.098 9.429 1.00 . A A . 85 ARG CA 1 1
12 19116 1 1 85 ARG CB C 11.380 27.769 8.812 1.00 . A A . 85 ARG CB 1 1
12 19117 1 1 85 ARG CD C 10.039 29.190 7.218 1.00 . A A . 85 ARG CD 1 1
12 19118 1 1 85 ARG CG C 11.183 28.202 7.368 1.00 . A A . 85 ARG CG 1 1
12 19119 1 1 85 ARG CZ C 8.912 30.425 5.401 1.00 . A A . 85 ARG CZ 1 1
12 19120 1 1 85 ARG H H 11.418 26.578 11.051 1.00 . A A . 85 ARG H 1 1
12 19121 1 1 85 ARG HA H 9.382 27.845 9.571 1.00 . A A . 85 ARG HA 1 1
12 19122 1 1 85 ARG HB2 H 11.628 28.644 9.394 1.00 . A A . 85 ARG HB2 1 1
12 19123 1 1 85 ARG HB3 H 12.208 27.077 8.848 1.00 . A A . 85 ARG HB3 1 1
12 19124 1 1 85 ARG HD2 H 9.139 28.746 7.616 1.00 . A A . 85 ARG HD2 1 1
12 19125 1 1 85 ARG HD3 H 10.276 30.086 7.774 1.00 . A A . 85 ARG HD3 1 1
12 19126 1 1 85 ARG HE H 10.399 29.104 5.148 1.00 . A A . 85 ARG HE 1 1
12 19127 1 1 85 ARG HG2 H 12.091 28.668 7.018 1.00 . A A . 85 ARG HG2 1 1
12 19128 1 1 85 ARG HG3 H 10.973 27.328 6.769 1.00 . A A . 85 ARG HG3 1 1
12 19129 1 1 85 ARG HH11 H 8.099 30.716 7.236 1.00 . A A . 85 ARG HH11 1 1
12 19130 1 1 85 ARG HH12 H 7.395 31.652 5.954 1.00 . A A . 85 ARG HH12 1 1
12 19131 1 1 85 ARG HH21 H 9.439 30.295 3.451 1.00 . A A . 85 ARG HH21 1 1
12 19132 1 1 85 ARG HH22 H 8.137 31.396 3.790 1.00 . A A . 85 ARG HH22 1 1
12 19133 1 1 85 ARG N N 10.480 26.554 10.741 1.00 . A A . 85 ARG N 1 1
12 19134 1 1 85 ARG NE N 9.820 29.543 5.817 1.00 . A A . 85 ARG NE 1 1
12 19135 1 1 85 ARG NH1 N 8.068 30.971 6.263 1.00 . A A . 85 ARG NH1 1 1
12 19136 1 1 85 ARG NH2 N 8.825 30.728 4.110 1.00 . A A . 85 ARG NH2 1 1
12 19137 1 1 85 ARG O O 8.550 26.184 7.886 1.00 . A A . 85 ARG O 1 1
12 19138 1 1 86 LEU C C 8.690 23.153 7.852 1.00 . A A . 86 LEU C 1 1
12 19139 1 1 86 LEU CA C 9.974 23.860 7.431 1.00 . A A . 86 LEU CA 1 1
12 19140 1 1 86 LEU CB C 11.119 22.850 7.289 1.00 . A A . 86 LEU CB 1 1
12 19141 1 1 86 LEU CD1 C 11.568 22.846 4.817 1.00 . A A . 86 LEU CD1 1 1
12 19142 1 1 86 LEU CD2 C 12.591 24.613 6.243 1.00 . A A . 86 LEU CD2 1 1
12 19143 1 1 86 LEU CG C 12.146 23.160 6.187 1.00 . A A . 86 LEU CG 1 1
12 19144 1 1 86 LEU H H 11.144 24.811 8.923 1.00 . A A . 86 LEU H 1 1
12 19145 1 1 86 LEU HA H 9.804 24.323 6.470 1.00 . A A . 86 LEU HA 1 1
12 19146 1 1 86 LEU HB2 H 11.642 22.801 8.234 1.00 . A A . 86 LEU HB2 1 1
12 19147 1 1 86 LEU HB3 H 10.690 21.881 7.085 1.00 . A A . 86 LEU HB3 1 1
12 19148 1 1 86 LEU HD11 H 12.300 23.073 4.057 1.00 . A A . 86 LEU HD11 1 1
12 19149 1 1 86 LEU HD12 H 10.682 23.442 4.654 1.00 . A A . 86 LEU HD12 1 1
12 19150 1 1 86 LEU HD13 H 11.311 21.799 4.767 1.00 . A A . 86 LEU HD13 1 1
12 19151 1 1 86 LEU HD21 H 11.734 25.258 6.118 1.00 . A A . 86 LEU HD21 1 1
12 19152 1 1 86 LEU HD22 H 13.301 24.803 5.452 1.00 . A A . 86 LEU HD22 1 1
12 19153 1 1 86 LEU HD23 H 13.055 24.812 7.197 1.00 . A A . 86 LEU HD23 1 1
12 19154 1 1 86 LEU HG H 13.018 22.540 6.331 1.00 . A A . 86 LEU HG 1 1
12 19155 1 1 86 LEU N N 10.337 24.918 8.368 1.00 . A A . 86 LEU N 1 1
12 19156 1 1 86 LEU O O 7.864 22.815 7.006 1.00 . A A . 86 LEU O 1 1
12 19157 1 1 87 ALA C C 6.043 22.983 9.315 1.00 . A A . 87 ALA C 1 1
12 19158 1 1 87 ALA CA C 7.339 22.272 9.692 1.00 . A A . 87 ALA CA 1 1
12 19159 1 1 87 ALA CB C 7.440 22.130 11.202 1.00 . A A . 87 ALA CB 1 1
12 19160 1 1 87 ALA H H 9.192 23.303 9.787 1.00 . A A . 87 ALA H 1 1
12 19161 1 1 87 ALA HA H 7.325 21.279 9.264 1.00 . A A . 87 ALA HA 1 1
12 19162 1 1 87 ALA HB1 H 8.358 21.620 11.454 1.00 . A A . 87 ALA HB1 1 1
12 19163 1 1 87 ALA HB2 H 6.599 21.557 11.566 1.00 . A A . 87 ALA HB2 1 1
12 19164 1 1 87 ALA HB3 H 7.433 23.109 11.657 1.00 . A A . 87 ALA HB3 1 1
12 19165 1 1 87 ALA N N 8.514 22.968 9.158 1.00 . A A . 87 ALA N 1 1
12 19166 1 1 87 ALA O O 4.976 22.368 9.276 1.00 . A A . 87 ALA O 1 1
12 19167 1 1 88 ALA C C 4.447 24.656 7.298 1.00 . A A . 88 ALA C 1 1
12 19168 1 1 88 ALA CA C 4.967 25.071 8.672 1.00 . A A . 88 ALA CA 1 1
12 19169 1 1 88 ALA CB C 5.306 26.554 8.688 1.00 . A A . 88 ALA CB 1 1
12 19170 1 1 88 ALA H H 7.010 24.721 9.107 1.00 . A A . 88 ALA H 1 1
12 19171 1 1 88 ALA HA H 4.194 24.894 9.406 1.00 . A A . 88 ALA HA 1 1
12 19172 1 1 88 ALA HB1 H 6.063 26.757 7.946 1.00 . A A . 88 ALA HB1 1 1
12 19173 1 1 88 ALA HB2 H 5.677 26.828 9.665 1.00 . A A . 88 ALA HB2 1 1
12 19174 1 1 88 ALA HB3 H 4.419 27.128 8.464 1.00 . A A . 88 ALA HB3 1 1
12 19175 1 1 88 ALA N N 6.133 24.282 9.049 1.00 . A A . 88 ALA N 1 1
12 19176 1 1 88 ALA O O 3.257 24.770 7.009 1.00 . A A . 88 ALA O 1 1
12 19177 1 1 89 GLN C C 4.740 22.224 5.086 1.00 . A A . 89 GLN C 1 1
12 19178 1 1 89 GLN CA C 4.985 23.730 5.114 1.00 . A A . 89 GLN CA 1 1
12 19179 1 1 89 GLN CB C 6.083 24.109 4.113 1.00 . A A . 89 GLN CB 1 1
12 19180 1 1 89 GLN CD C 6.128 26.572 4.781 1.00 . A A . 89 GLN CD 1 1
12 19181 1 1 89 GLN CG C 6.044 25.564 3.648 1.00 . A A . 89 GLN CG 1 1
12 19182 1 1 89 GLN H H 6.280 24.081 6.750 1.00 . A A . 89 GLN H 1 1
12 19183 1 1 89 GLN HA H 4.069 24.235 4.839 1.00 . A A . 89 GLN HA 1 1
12 19184 1 1 89 GLN HB2 H 7.044 23.931 4.571 1.00 . A A . 89 GLN HB2 1 1
12 19185 1 1 89 GLN HB3 H 5.990 23.475 3.243 1.00 . A A . 89 GLN HB3 1 1
12 19186 1 1 89 GLN HE21 H 8.106 26.560 4.695 1.00 . A A . 89 GLN HE21 1 1
12 19187 1 1 89 GLN HE22 H 7.416 27.587 5.898 1.00 . A A . 89 GLN HE22 1 1
12 19188 1 1 89 GLN HG2 H 6.873 25.734 2.980 1.00 . A A . 89 GLN HG2 1 1
12 19189 1 1 89 GLN HG3 H 5.119 25.727 3.112 1.00 . A A . 89 GLN HG3 1 1
12 19190 1 1 89 GLN N N 5.345 24.164 6.457 1.00 . A A . 89 GLN N 1 1
12 19191 1 1 89 GLN NE2 N 7.338 26.945 5.160 1.00 . A A . 89 GLN NE2 1 1
12 19192 1 1 89 GLN O O 4.168 21.693 4.134 1.00 . A A . 89 GLN O 1 1
12 19193 1 1 89 GLN OE1 O 5.109 27.017 5.311 1.00 . A A . 89 GLN OE1 1 1
12 19194 1 1 90 GLY C C 6.141 19.482 7.014 1.00 . A A . 90 GLY C 1 1
12 19195 1 1 90 GLY CA C 5.006 20.113 6.242 1.00 . A A . 90 GLY CA 1 1
12 19196 1 1 90 GLY H H 5.638 22.032 6.857 1.00 . A A . 90 GLY H 1 1
12 19197 1 1 90 GLY HA2 H 4.073 19.903 6.745 1.00 . A A . 90 GLY HA2 1 1
12 19198 1 1 90 GLY HA3 H 4.976 19.690 5.250 1.00 . A A . 90 GLY HA3 1 1
12 19199 1 1 90 GLY N N 5.176 21.549 6.139 1.00 . A A . 90 GLY N 1 1
12 19200 1 1 90 GLY O O 7.164 20.125 7.244 1.00 . A A . 90 GLY O 1 1
12 19201 1 1 91 TRP C C 6.926 16.045 8.006 1.00 . A A . 91 TRP C 1 1
12 19202 1 1 91 TRP CA C 7.031 17.558 8.171 1.00 . A A . 91 TRP CA 1 1
12 19203 1 1 91 TRP CB C 6.971 17.937 9.654 1.00 . A A . 91 TRP CB 1 1
12 19204 1 1 91 TRP CD1 C 8.488 16.541 11.181 1.00 . A A . 91 TRP CD1 1 1
12 19205 1 1 91 TRP CD2 C 9.427 18.420 10.411 1.00 . A A . 91 TRP CD2 1 1
12 19206 1 1 91 TRP CE2 C 10.360 17.757 11.229 1.00 . A A . 91 TRP CE2 1 1
12 19207 1 1 91 TRP CE3 C 9.796 19.630 9.814 1.00 . A A . 91 TRP CE3 1 1
12 19208 1 1 91 TRP CG C 8.236 17.627 10.395 1.00 . A A . 91 TRP CG 1 1
12 19209 1 1 91 TRP CH2 C 11.968 19.445 10.866 1.00 . A A . 91 TRP CH2 1 1
12 19210 1 1 91 TRP CZ2 C 11.635 18.263 11.465 1.00 . A A . 91 TRP CZ2 1 1
12 19211 1 1 91 TRP CZ3 C 11.062 20.128 10.046 1.00 . A A . 91 TRP CZ3 1 1
12 19212 1 1 91 TRP H H 5.141 17.757 7.232 1.00 . A A . 91 TRP H 1 1
12 19213 1 1 91 TRP HA H 7.977 17.884 7.767 1.00 . A A . 91 TRP HA 1 1
12 19214 1 1 91 TRP HB2 H 6.784 18.997 9.742 1.00 . A A . 91 TRP HB2 1 1
12 19215 1 1 91 TRP HB3 H 6.165 17.394 10.127 1.00 . A A . 91 TRP HB3 1 1
12 19216 1 1 91 TRP HD1 H 7.781 15.747 11.368 1.00 . A A . 91 TRP HD1 1 1
12 19217 1 1 91 TRP HE1 H 10.174 15.946 12.280 1.00 . A A . 91 TRP HE1 1 1
12 19218 1 1 91 TRP HE3 H 9.111 20.170 9.178 1.00 . A A . 91 TRP HE3 1 1
12 19219 1 1 91 TRP HH2 H 12.947 19.873 11.022 1.00 . A A . 91 TRP HH2 1 1
12 19220 1 1 91 TRP HZ2 H 12.349 17.750 12.091 1.00 . A A . 91 TRP HZ2 1 1
12 19221 1 1 91 TRP HZ3 H 11.365 21.061 9.593 1.00 . A A . 91 TRP HZ3 1 1
12 19222 1 1 91 TRP N N 5.979 18.235 7.430 1.00 . A A . 91 TRP N 1 1
12 19223 1 1 91 TRP NE1 N 9.761 16.611 11.688 1.00 . A A . 91 TRP NE1 1 1
12 19224 1 1 91 TRP O O 6.213 15.372 8.750 1.00 . A A . 91 TRP O 1 1
12 19225 1 1 92 PRO C C 8.675 13.342 7.651 1.00 . A A . 92 PRO C 1 1
12 19226 1 1 92 PRO CA C 7.655 14.053 6.767 1.00 . A A . 92 PRO CA 1 1
12 19227 1 1 92 PRO CB C 8.057 13.960 5.297 1.00 . A A . 92 PRO CB 1 1
12 19228 1 1 92 PRO CD C 8.427 16.232 6.014 1.00 . A A . 92 PRO CD 1 1
12 19229 1 1 92 PRO CG C 8.900 15.168 5.054 1.00 . A A . 92 PRO CG 1 1
12 19230 1 1 92 PRO HA H 6.681 13.607 6.908 1.00 . A A . 92 PRO HA 1 1
12 19231 1 1 92 PRO HB2 H 8.613 13.049 5.131 1.00 . A A . 92 PRO HB2 1 1
12 19232 1 1 92 PRO HB3 H 7.174 13.967 4.678 1.00 . A A . 92 PRO HB3 1 1
12 19233 1 1 92 PRO HD2 H 9.271 16.712 6.486 1.00 . A A . 92 PRO HD2 1 1
12 19234 1 1 92 PRO HD3 H 7.821 16.961 5.498 1.00 . A A . 92 PRO HD3 1 1
12 19235 1 1 92 PRO HG2 H 9.938 14.934 5.238 1.00 . A A . 92 PRO HG2 1 1
12 19236 1 1 92 PRO HG3 H 8.771 15.502 4.035 1.00 . A A . 92 PRO HG3 1 1
12 19237 1 1 92 PRO N N 7.627 15.492 7.007 1.00 . A A . 92 PRO N 1 1
12 19238 1 1 92 PRO O O 8.851 12.128 7.563 1.00 . A A . 92 PRO O 1 1
12 19239 1 1 93 LEU C C 9.667 13.030 10.677 1.00 . A A . 93 LEU C 1 1
12 19240 1 1 93 LEU CA C 10.339 13.541 9.411 1.00 . A A . 93 LEU CA 1 1
12 19241 1 1 93 LEU CB C 11.416 14.575 9.759 1.00 . A A . 93 LEU CB 1 1
12 19242 1 1 93 LEU CD1 C 13.263 16.102 9.032 1.00 . A A . 93 LEU CD1 1 1
12 19243 1 1 93 LEU CD2 C 12.731 14.069 7.685 1.00 . A A . 93 LEU CD2 1 1
12 19244 1 1 93 LEU CG C 12.160 15.170 8.564 1.00 . A A . 93 LEU CG 1 1
12 19245 1 1 93 LEU H H 9.157 15.065 8.539 1.00 . A A . 93 LEU H 1 1
12 19246 1 1 93 LEU HA H 10.805 12.707 8.905 1.00 . A A . 93 LEU HA 1 1
12 19247 1 1 93 LEU HB2 H 10.946 15.382 10.302 1.00 . A A . 93 LEU HB2 1 1
12 19248 1 1 93 LEU HB3 H 12.140 14.103 10.406 1.00 . A A . 93 LEU HB3 1 1
12 19249 1 1 93 LEU HD11 H 12.834 16.903 9.617 1.00 . A A . 93 LEU HD11 1 1
12 19250 1 1 93 LEU HD12 H 13.773 16.517 8.175 1.00 . A A . 93 LEU HD12 1 1
12 19251 1 1 93 LEU HD13 H 13.967 15.551 9.638 1.00 . A A . 93 LEU HD13 1 1
12 19252 1 1 93 LEU HD21 H 13.247 14.509 6.847 1.00 . A A . 93 LEU HD21 1 1
12 19253 1 1 93 LEU HD22 H 11.927 13.443 7.327 1.00 . A A . 93 LEU HD22 1 1
12 19254 1 1 93 LEU HD23 H 13.422 13.472 8.262 1.00 . A A . 93 LEU HD23 1 1
12 19255 1 1 93 LEU HG H 11.466 15.746 7.968 1.00 . A A . 93 LEU HG 1 1
12 19256 1 1 93 LEU N N 9.345 14.105 8.508 1.00 . A A . 93 LEU N 1 1
12 19257 1 1 93 LEU O O 9.895 13.537 11.779 1.00 . A A . 93 LEU O 1 1
12 19258 1 1 94 ASP C C 8.338 9.916 11.563 1.00 . A A . 94 ASP C 1 1
12 19259 1 1 94 ASP CA C 8.108 11.417 11.608 1.00 . A A . 94 ASP CA 1 1
12 19260 1 1 94 ASP CB C 6.616 11.733 11.540 1.00 . A A . 94 ASP CB 1 1
12 19261 1 1 94 ASP CG C 5.846 11.109 12.682 1.00 . A A . 94 ASP CG 1 1
12 19262 1 1 94 ASP H H 8.650 11.710 9.589 1.00 . A A . 94 ASP H 1 1
12 19263 1 1 94 ASP HA H 8.516 11.810 12.528 1.00 . A A . 94 ASP HA 1 1
12 19264 1 1 94 ASP HB2 H 6.476 12.802 11.578 1.00 . A A . 94 ASP HB2 1 1
12 19265 1 1 94 ASP HB3 H 6.216 11.354 10.609 1.00 . A A . 94 ASP HB3 1 1
12 19266 1 1 94 ASP N N 8.811 12.041 10.500 1.00 . A A . 94 ASP N 1 1
12 19267 1 1 94 ASP O O 7.937 9.246 10.607 1.00 . A A . 94 ASP O 1 1
12 19268 1 1 94 ASP OD1 O 5.906 11.649 13.805 1.00 . A A . 94 ASP OD1 1 1
12 19269 1 1 94 ASP OD2 O 5.175 10.079 12.457 1.00 . A A . 94 ASP OD2 1 1
12 19270 1 1 95 ASP C C 8.403 7.075 13.166 1.00 . A A . 95 ASP C 1 1
12 19271 1 1 95 ASP CA C 9.437 8.010 12.567 1.00 . A A . 95 ASP CA 1 1
12 19272 1 1 95 ASP CB C 10.757 7.856 13.317 1.00 . A A . 95 ASP CB 1 1
12 19273 1 1 95 ASP CG C 11.434 6.532 13.034 1.00 . A A . 95 ASP CG 1 1
12 19274 1 1 95 ASP H H 9.175 9.947 13.374 1.00 . A A . 95 ASP H 1 1
12 19275 1 1 95 ASP HA H 9.593 7.734 11.536 1.00 . A A . 95 ASP HA 1 1
12 19276 1 1 95 ASP HB2 H 11.423 8.650 13.024 1.00 . A A . 95 ASP HB2 1 1
12 19277 1 1 95 ASP HB3 H 10.565 7.919 14.374 1.00 . A A . 95 ASP HB3 1 1
12 19278 1 1 95 ASP N N 8.993 9.394 12.587 1.00 . A A . 95 ASP N 1 1
12 19279 1 1 95 ASP O O 7.691 7.418 14.112 1.00 . A A . 95 ASP O 1 1
12 19280 1 1 95 ASP OD1 O 11.912 6.337 11.897 1.00 . A A . 95 ASP OD1 1 1
12 19281 1 1 95 ASP OD2 O 11.498 5.680 13.944 1.00 . A A . 95 ASP OD2 1 1
12 19282 1 1 96 VAL C C 8.201 3.533 13.145 1.00 . A A . 96 VAL C 1 1
12 19283 1 1 96 VAL CA C 7.434 4.846 13.043 1.00 . A A . 96 VAL CA 1 1
12 19284 1 1 96 VAL CB C 6.238 4.671 12.075 1.00 . A A . 96 VAL CB 1 1
12 19285 1 1 96 VAL CG1 C 5.285 3.595 12.576 1.00 . A A . 96 VAL CG1 1 1
12 19286 1 1 96 VAL CG2 C 5.497 5.986 11.882 1.00 . A A . 96 VAL CG2 1 1
12 19287 1 1 96 VAL H H 8.956 5.698 11.854 1.00 . A A . 96 VAL H 1 1
12 19288 1 1 96 VAL HA H 7.058 5.117 14.020 1.00 . A A . 96 VAL HA 1 1
12 19289 1 1 96 VAL HB H 6.622 4.356 11.117 1.00 . A A . 96 VAL HB 1 1
12 19290 1 1 96 VAL HG11 H 4.900 3.877 13.545 1.00 . A A . 96 VAL HG11 1 1
12 19291 1 1 96 VAL HG12 H 5.811 2.656 12.658 1.00 . A A . 96 VAL HG12 1 1
12 19292 1 1 96 VAL HG13 H 4.465 3.488 11.880 1.00 . A A . 96 VAL HG13 1 1
12 19293 1 1 96 VAL HG21 H 5.119 6.330 12.833 1.00 . A A . 96 VAL HG21 1 1
12 19294 1 1 96 VAL HG22 H 4.674 5.839 11.199 1.00 . A A . 96 VAL HG22 1 1
12 19295 1 1 96 VAL HG23 H 6.174 6.724 11.475 1.00 . A A . 96 VAL HG23 1 1
12 19296 1 1 96 VAL N N 8.342 5.889 12.598 1.00 . A A . 96 VAL N 1 1
12 19297 1 1 96 VAL O O 8.912 3.151 12.215 1.00 . A A . 96 VAL O 1 1
12 19298 1 1 97 ARG C C 7.962 0.418 14.131 1.00 . A A . 97 ARG C 1 1
12 19299 1 1 97 ARG CA C 8.815 1.626 14.501 1.00 . A A . 97 ARG CA 1 1
12 19300 1 1 97 ARG CB C 9.261 1.521 15.961 1.00 . A A . 97 ARG CB 1 1
12 19301 1 1 97 ARG CD C 8.677 0.997 18.337 1.00 . A A . 97 ARG CD 1 1
12 19302 1 1 97 ARG CG C 8.152 1.117 16.920 1.00 . A A . 97 ARG CG 1 1
12 19303 1 1 97 ARG CZ C 8.269 -0.561 20.195 1.00 . A A . 97 ARG CZ 1 1
12 19304 1 1 97 ARG H H 7.478 3.199 14.981 1.00 . A A . 97 ARG H 1 1
12 19305 1 1 97 ARG HA H 9.688 1.641 13.867 1.00 . A A . 97 ARG HA 1 1
12 19306 1 1 97 ARG HB2 H 10.050 0.788 16.031 1.00 . A A . 97 ARG HB2 1 1
12 19307 1 1 97 ARG HB3 H 9.646 2.480 16.275 1.00 . A A . 97 ARG HB3 1 1
12 19308 1 1 97 ARG HD2 H 9.662 0.556 18.307 1.00 . A A . 97 ARG HD2 1 1
12 19309 1 1 97 ARG HD3 H 8.742 1.987 18.768 1.00 . A A . 97 ARG HD3 1 1
12 19310 1 1 97 ARG HE H 6.857 0.148 18.964 1.00 . A A . 97 ARG HE 1 1
12 19311 1 1 97 ARG HG2 H 7.375 1.866 16.895 1.00 . A A . 97 ARG HG2 1 1
12 19312 1 1 97 ARG HG3 H 7.751 0.164 16.611 1.00 . A A . 97 ARG HG3 1 1
12 19313 1 1 97 ARG HH11 H 10.183 0.099 20.024 1.00 . A A . 97 ARG HH11 1 1
12 19314 1 1 97 ARG HH12 H 9.907 -1.065 21.290 1.00 . A A . 97 ARG HH12 1 1
12 19315 1 1 97 ARG HH21 H 6.470 -1.384 20.643 1.00 . A A . 97 ARG HH21 1 1
12 19316 1 1 97 ARG HH22 H 7.790 -1.888 21.655 1.00 . A A . 97 ARG HH22 1 1
12 19317 1 1 97 ARG N N 8.080 2.860 14.277 1.00 . A A . 97 ARG N 1 1
12 19318 1 1 97 ARG NE N 7.815 0.172 19.180 1.00 . A A . 97 ARG NE 1 1
12 19319 1 1 97 ARG NH1 N 9.553 -0.501 20.531 1.00 . A A . 97 ARG NH1 1 1
12 19320 1 1 97 ARG NH2 N 7.444 -1.337 20.883 1.00 . A A . 97 ARG NH2 1 1
12 19321 1 1 97 ARG O O 6.750 0.534 13.940 1.00 . A A . 97 ARG O 1 1
12 19322 1 1 98 ASP C C 7.362 -2.640 14.963 1.00 . A A . 98 ASP C 1 1
12 19323 1 1 98 ASP CA C 7.902 -1.975 13.706 1.00 . A A . 98 ASP CA 1 1
12 19324 1 1 98 ASP CB C 8.836 -2.954 12.992 1.00 . A A . 98 ASP CB 1 1
12 19325 1 1 98 ASP CG C 9.423 -2.395 11.714 1.00 . A A . 98 ASP CG 1 1
12 19326 1 1 98 ASP H H 9.571 -0.764 14.197 1.00 . A A . 98 ASP H 1 1
12 19327 1 1 98 ASP HA H 7.078 -1.730 13.053 1.00 . A A . 98 ASP HA 1 1
12 19328 1 1 98 ASP HB2 H 9.650 -3.209 13.654 1.00 . A A . 98 ASP HB2 1 1
12 19329 1 1 98 ASP HB3 H 8.285 -3.852 12.749 1.00 . A A . 98 ASP HB3 1 1
12 19330 1 1 98 ASP N N 8.599 -0.739 14.039 1.00 . A A . 98 ASP N 1 1
12 19331 1 1 98 ASP O O 7.919 -2.479 16.050 1.00 . A A . 98 ASP O 1 1
12 19332 1 1 98 ASP OD1 O 8.776 -2.517 10.653 1.00 . A A . 98 ASP OD1 1 1
12 19333 1 1 98 ASP OD2 O 10.545 -1.845 11.762 1.00 . A A . 98 ASP OD2 1 1
12 19334 1 1 99 ARG C C 5.482 -5.587 15.408 1.00 . A A . 99 ARG C 1 1
12 19335 1 1 99 ARG CA C 5.732 -4.177 15.895 1.00 . A A . 99 ARG CA 1 1
12 19336 1 1 99 ARG CB C 4.426 -3.585 16.428 1.00 . A A . 99 ARG CB 1 1
12 19337 1 1 99 ARG CD C 3.288 -1.928 17.914 1.00 . A A . 99 ARG CD 1 1
12 19338 1 1 99 ARG CG C 4.601 -2.331 17.264 1.00 . A A . 99 ARG CG 1 1
12 19339 1 1 99 ARG CZ C 1.475 -3.066 19.152 1.00 . A A . 99 ARG CZ 1 1
12 19340 1 1 99 ARG H H 5.849 -3.429 13.931 1.00 . A A . 99 ARG H 1 1
12 19341 1 1 99 ARG HA H 6.461 -4.206 16.691 1.00 . A A . 99 ARG HA 1 1
12 19342 1 1 99 ARG HB2 H 3.790 -3.342 15.590 1.00 . A A . 99 ARG HB2 1 1
12 19343 1 1 99 ARG HB3 H 3.932 -4.329 17.036 1.00 . A A . 99 ARG HB3 1 1
12 19344 1 1 99 ARG HD2 H 3.460 -1.064 18.540 1.00 . A A . 99 ARG HD2 1 1
12 19345 1 1 99 ARG HD3 H 2.578 -1.677 17.141 1.00 . A A . 99 ARG HD3 1 1
12 19346 1 1 99 ARG HE H 3.354 -3.744 18.984 1.00 . A A . 99 ARG HE 1 1
12 19347 1 1 99 ARG HG2 H 5.334 -2.519 18.035 1.00 . A A . 99 ARG HG2 1 1
12 19348 1 1 99 ARG HG3 H 4.941 -1.526 16.628 1.00 . A A . 99 ARG HG3 1 1
12 19349 1 1 99 ARG HH11 H 0.914 -1.313 18.293 1.00 . A A . 99 ARG HH11 1 1
12 19350 1 1 99 ARG HH12 H -0.338 -2.152 19.160 1.00 . A A . 99 ARG HH12 1 1
12 19351 1 1 99 ARG HH21 H 1.714 -4.834 20.125 1.00 . A A . 99 ARG HH21 1 1
12 19352 1 1 99 ARG HH22 H 0.115 -4.150 20.193 1.00 . A A . 99 ARG HH22 1 1
12 19353 1 1 99 ARG N N 6.284 -3.389 14.809 1.00 . A A . 99 ARG N 1 1
12 19354 1 1 99 ARG NE N 2.738 -3.008 18.734 1.00 . A A . 99 ARG NE 1 1
12 19355 1 1 99 ARG NH1 N 0.617 -2.099 18.845 1.00 . A A . 99 ARG NH1 1 1
12 19356 1 1 99 ARG NH2 N 1.068 -4.096 19.883 1.00 . A A . 99 ARG NH2 1 1
12 19357 1 1 99 ARG O O 4.336 -6.005 15.233 1.00 . A A . 99 ARG O 1 1
12 19358 1 1 100 GLU C C 6.291 -8.604 15.848 1.00 . A A . 100 GLU C 1 1
12 19359 1 1 100 GLU CA C 6.429 -7.663 14.658 1.00 . A A . 100 GLU CA 1 1
12 19360 1 1 100 GLU CB C 7.612 -8.045 13.767 1.00 . A A . 100 GLU CB 1 1
12 19361 1 1 100 GLU CD C 8.382 -9.507 11.865 1.00 . A A . 100 GLU CD 1 1
12 19362 1 1 100 GLU CG C 7.392 -9.333 12.994 1.00 . A A . 100 GLU CG 1 1
12 19363 1 1 100 GLU H H 7.444 -5.922 15.273 1.00 . A A . 100 GLU H 1 1
12 19364 1 1 100 GLU HA H 5.521 -7.707 14.074 1.00 . A A . 100 GLU HA 1 1
12 19365 1 1 100 GLU HB2 H 7.787 -7.249 13.058 1.00 . A A . 100 GLU HB2 1 1
12 19366 1 1 100 GLU HB3 H 8.489 -8.166 14.384 1.00 . A A . 100 GLU HB3 1 1
12 19367 1 1 100 GLU HG2 H 7.493 -10.167 13.672 1.00 . A A . 100 GLU HG2 1 1
12 19368 1 1 100 GLU HG3 H 6.393 -9.325 12.581 1.00 . A A . 100 GLU HG3 1 1
12 19369 1 1 100 GLU N N 6.556 -6.307 15.138 1.00 . A A . 100 GLU N 1 1
12 19370 1 1 100 GLU O O 7.256 -9.221 16.299 1.00 . A A . 100 GLU O 1 1
12 19371 1 1 100 GLU OE1 O 8.148 -8.944 10.771 1.00 . A A . 100 GLU OE1 1 1
12 19372 1 1 100 GLU OE2 O 9.396 -10.206 12.058 1.00 . A A . 100 GLU OE2 1 1
12 19373 1 1 101 GLU C C 3.559 -10.302 17.300 1.00 . A A . 101 GLU C 1 1
12 19374 1 1 101 GLU CA C 4.774 -9.425 17.566 1.00 . A A . 101 GLU CA 1 1
12 19375 1 1 101 GLU CB C 4.508 -8.471 18.735 1.00 . A A . 101 GLU CB 1 1
12 19376 1 1 101 GLU CD C 3.382 -6.328 19.483 1.00 . A A . 101 GLU CD 1 1
12 19377 1 1 101 GLU CG C 3.501 -7.380 18.402 1.00 . A A . 101 GLU CG 1 1
12 19378 1 1 101 GLU H H 4.361 -8.140 15.951 1.00 . A A . 101 GLU H 1 1
12 19379 1 1 101 GLU HA H 5.624 -10.050 17.796 1.00 . A A . 101 GLU HA 1 1
12 19380 1 1 101 GLU HB2 H 4.129 -9.040 19.572 1.00 . A A . 101 GLU HB2 1 1
12 19381 1 1 101 GLU HB3 H 5.438 -8.000 19.022 1.00 . A A . 101 GLU HB3 1 1
12 19382 1 1 101 GLU HG2 H 3.806 -6.897 17.486 1.00 . A A . 101 GLU HG2 1 1
12 19383 1 1 101 GLU HG3 H 2.532 -7.837 18.258 1.00 . A A . 101 GLU HG3 1 1
12 19384 1 1 101 GLU N N 5.082 -8.651 16.378 1.00 . A A . 101 GLU N 1 1
12 19385 1 1 101 GLU O O 2.802 -10.045 16.362 1.00 . A A . 101 GLU O 1 1
12 19386 1 1 101 GLU OE1 O 4.184 -5.368 19.477 1.00 . A A . 101 GLU OE1 1 1
12 19387 1 1 101 GLU OE2 O 2.470 -6.438 20.331 1.00 . A A . 101 GLU OE2 1 1
12 19388 1 1 102 HIS C C 1.902 -12.960 19.215 1.00 . A A . 102 HIS C 1 1
12 19389 1 1 102 HIS CA C 2.242 -12.235 17.922 1.00 . A A . 102 HIS CA 1 1
12 19390 1 1 102 HIS CB C 2.527 -13.253 16.803 1.00 . A A . 102 HIS CB 1 1
12 19391 1 1 102 HIS CD2 C 4.957 -14.160 17.003 1.00 . A A . 102 HIS CD2 1 1
12 19392 1 1 102 HIS CE1 C 4.488 -16.158 17.763 1.00 . A A . 102 HIS CE1 1 1
12 19393 1 1 102 HIS CG C 3.610 -14.247 17.116 1.00 . A A . 102 HIS CG 1 1
12 19394 1 1 102 HIS H H 3.993 -11.482 18.863 1.00 . A A . 102 HIS H 1 1
12 19395 1 1 102 HIS HA H 1.393 -11.636 17.634 1.00 . A A . 102 HIS HA 1 1
12 19396 1 1 102 HIS HB2 H 1.624 -13.809 16.597 1.00 . A A . 102 HIS HB2 1 1
12 19397 1 1 102 HIS HB3 H 2.820 -12.717 15.913 1.00 . A A . 102 HIS HB3 1 1
12 19398 1 1 102 HIS HD1 H 2.459 -15.886 17.778 1.00 . A A . 102 HIS HD1 1 1
12 19399 1 1 102 HIS HD2 H 5.516 -13.302 16.655 1.00 . A A . 102 HIS HD2 1 1
12 19400 1 1 102 HIS HE1 H 4.591 -17.169 18.127 1.00 . A A . 102 HIS HE1 1 1
12 19401 1 1 102 HIS HE2 H 6.399 -15.674 17.213 1.00 . A A . 102 HIS HE2 1 1
12 19402 1 1 102 HIS N N 3.370 -11.333 18.110 1.00 . A A . 102 HIS N 1 1
12 19403 1 1 102 HIS ND1 N 3.350 -15.513 17.594 1.00 . A A . 102 HIS ND1 1 1
12 19404 1 1 102 HIS NE2 N 5.480 -15.362 17.410 1.00 . A A . 102 HIS NE2 1 1
12 19405 1 1 102 HIS O O 2.787 -13.439 19.926 1.00 . A A . 102 HIS O 1 1
12 19406 1 1 103 ALA C C -0.629 -14.987 20.218 1.00 . A A . 103 ALA C 1 1
12 19407 1 1 103 ALA CA C 0.154 -13.767 20.674 1.00 . A A . 103 ALA CA 1 1
12 19408 1 1 103 ALA CB C -0.694 -12.876 21.569 1.00 . A A . 103 ALA CB 1 1
12 19409 1 1 103 ALA H H -0.034 -12.585 18.940 1.00 . A A . 103 ALA H 1 1
12 19410 1 1 103 ALA HA H 1.019 -14.091 21.236 1.00 . A A . 103 ALA HA 1 1
12 19411 1 1 103 ALA HB1 H -1.003 -13.433 22.440 1.00 . A A . 103 ALA HB1 1 1
12 19412 1 1 103 ALA HB2 H -1.566 -12.545 21.024 1.00 . A A . 103 ALA HB2 1 1
12 19413 1 1 103 ALA HB3 H -0.115 -12.017 21.877 1.00 . A A . 103 ALA HB3 1 1
12 19414 1 1 103 ALA N N 0.621 -13.031 19.517 1.00 . A A . 103 ALA N 1 1
12 19415 1 1 103 ALA O O -1.876 -14.943 20.233 1.00 . A A . 103 ALA O 1 1
12 19416 1 1 103 ALA OXT O 0.007 -15.976 19.806 1.00 . A A . 103 ALA OXT 1 1
13 19417 1 1 1 GLY C C 4.881 4.670 -1.033 1.00 . A A . 1 GLY C 1 1
13 19418 1 1 1 GLY CA C 5.206 5.378 0.263 1.00 . A A . 1 GLY CA 1 1
13 19419 1 1 1 GLY H1 H 7.109 4.599 0.597 1.00 . A A . 1 GLY H1 1 1
13 19420 1 1 1 GLY H2 H 5.853 3.637 1.201 1.00 . A A . 1 GLY H2 1 1
13 19421 1 1 1 GLY H3 H 6.296 5.056 2.015 1.00 . A A . 1 GLY H3 1 1
13 19422 1 1 1 GLY HA2 H 4.296 5.501 0.832 1.00 . A A . 1 GLY HA2 1 1
13 19423 1 1 1 GLY HA3 H 5.616 6.352 0.041 1.00 . A A . 1 GLY HA3 1 1
13 19424 1 1 1 GLY N N 6.183 4.617 1.076 1.00 . A A . 1 GLY N 1 1
13 19425 1 1 1 GLY O O 5.296 3.528 -1.236 1.00 . A A . 1 GLY O 1 1
13 19426 1 1 2 SER C C 4.907 4.323 -4.027 1.00 . A A . 2 SER C 1 1
13 19427 1 1 2 SER CA C 3.716 4.768 -3.176 1.00 . A A . 2 SER CA 1 1
13 19428 1 1 2 SER CB C 2.870 5.783 -3.945 1.00 . A A . 2 SER CB 1 1
13 19429 1 1 2 SER H H 3.866 6.266 -1.683 1.00 . A A . 2 SER H 1 1
13 19430 1 1 2 SER HA H 3.107 3.905 -2.955 1.00 . A A . 2 SER HA 1 1
13 19431 1 1 2 SER HB2 H 3.481 6.634 -4.210 1.00 . A A . 2 SER HB2 1 1
13 19432 1 1 2 SER HB3 H 2.485 5.322 -4.842 1.00 . A A . 2 SER HB3 1 1
13 19433 1 1 2 SER HG H 1.156 5.499 -3.030 1.00 . A A . 2 SER HG 1 1
13 19434 1 1 2 SER N N 4.144 5.346 -1.906 1.00 . A A . 2 SER N 1 1
13 19435 1 1 2 SER O O 4.991 3.162 -4.428 1.00 . A A . 2 SER O 1 1
13 19436 1 1 2 SER OG O 1.781 6.231 -3.156 1.00 . A A . 2 SER OG 1 1
13 19437 1 1 3 HIS C C 8.142 5.865 -4.723 1.00 . A A . 3 HIS C 1 1
13 19438 1 1 3 HIS CA C 6.984 4.954 -5.127 1.00 . A A . 3 HIS CA 1 1
13 19439 1 1 3 HIS CB C 6.621 5.148 -6.605 1.00 . A A . 3 HIS CB 1 1
13 19440 1 1 3 HIS CD2 C 8.703 4.878 -8.136 1.00 . A A . 3 HIS CD2 1 1
13 19441 1 1 3 HIS CE1 C 8.266 2.885 -8.918 1.00 . A A . 3 HIS CE1 1 1
13 19442 1 1 3 HIS CG C 7.547 4.466 -7.569 1.00 . A A . 3 HIS CG 1 1
13 19443 1 1 3 HIS H H 5.723 6.145 -3.917 1.00 . A A . 3 HIS H 1 1
13 19444 1 1 3 HIS HA H 7.267 3.925 -4.960 1.00 . A A . 3 HIS HA 1 1
13 19445 1 1 3 HIS HB2 H 5.628 4.763 -6.775 1.00 . A A . 3 HIS HB2 1 1
13 19446 1 1 3 HIS HB3 H 6.632 6.206 -6.830 1.00 . A A . 3 HIS HB3 1 1
13 19447 1 1 3 HIS HD1 H 6.526 2.637 -7.857 1.00 . A A . 3 HIS HD1 1 1
13 19448 1 1 3 HIS HD2 H 9.200 5.823 -7.962 1.00 . A A . 3 HIS HD2 1 1
13 19449 1 1 3 HIS HE1 H 8.334 1.959 -9.470 1.00 . A A . 3 HIS HE1 1 1
13 19450 1 1 3 HIS HE2 H 9.780 4.008 -9.713 1.00 . A A . 3 HIS HE2 1 1
13 19451 1 1 3 HIS N N 5.823 5.247 -4.295 1.00 . A A . 3 HIS N 1 1
13 19452 1 1 3 HIS ND1 N 7.302 3.212 -8.080 1.00 . A A . 3 HIS ND1 1 1
13 19453 1 1 3 HIS NE2 N 9.131 3.880 -8.975 1.00 . A A . 3 HIS NE2 1 1
13 19454 1 1 3 HIS O O 7.925 7.038 -4.417 1.00 . A A . 3 HIS O 1 1
13 19455 1 1 4 MET C C 10.752 7.357 -5.024 1.00 . A A . 4 MET C 1 1
13 19456 1 1 4 MET CA C 10.540 6.053 -4.255 1.00 . A A . 4 MET CA 1 1
13 19457 1 1 4 MET CB C 11.800 5.176 -4.349 1.00 . A A . 4 MET CB 1 1
13 19458 1 1 4 MET CE C 13.337 2.410 -4.722 1.00 . A A . 4 MET CE 1 1
13 19459 1 1 4 MET CG C 12.115 4.681 -5.753 1.00 . A A . 4 MET CG 1 1
13 19460 1 1 4 MET H H 9.465 4.392 -5.039 1.00 . A A . 4 MET H 1 1
13 19461 1 1 4 MET HA H 10.373 6.299 -3.217 1.00 . A A . 4 MET HA 1 1
13 19462 1 1 4 MET HB2 H 12.645 5.746 -3.996 1.00 . A A . 4 MET HB2 1 1
13 19463 1 1 4 MET HB3 H 11.670 4.315 -3.709 1.00 . A A . 4 MET HB3 1 1
13 19464 1 1 4 MET HE1 H 13.136 2.799 -3.735 1.00 . A A . 4 MET HE1 1 1
13 19465 1 1 4 MET HE2 H 14.195 1.755 -4.684 1.00 . A A . 4 MET HE2 1 1
13 19466 1 1 4 MET HE3 H 12.477 1.857 -5.072 1.00 . A A . 4 MET HE3 1 1
13 19467 1 1 4 MET HG2 H 11.317 4.032 -6.078 1.00 . A A . 4 MET HG2 1 1
13 19468 1 1 4 MET HG3 H 12.175 5.533 -6.414 1.00 . A A . 4 MET HG3 1 1
13 19469 1 1 4 MET N N 9.358 5.323 -4.724 1.00 . A A . 4 MET N 1 1
13 19470 1 1 4 MET O O 11.065 8.386 -4.428 1.00 . A A . 4 MET O 1 1
13 19471 1 1 4 MET SD S 13.669 3.770 -5.845 1.00 . A A . 4 MET SD 1 1
13 19472 1 1 5 ASN C C 9.782 9.599 -6.755 1.00 . A A . 5 ASN C 1 1
13 19473 1 1 5 ASN CA C 10.745 8.500 -7.179 1.00 . A A . 5 ASN CA 1 1
13 19474 1 1 5 ASN CB C 10.513 8.174 -8.660 1.00 . A A . 5 ASN CB 1 1
13 19475 1 1 5 ASN CG C 11.521 7.195 -9.235 1.00 . A A . 5 ASN CG 1 1
13 19476 1 1 5 ASN H H 10.323 6.466 -6.760 1.00 . A A . 5 ASN H 1 1
13 19477 1 1 5 ASN HA H 11.757 8.852 -7.050 1.00 . A A . 5 ASN HA 1 1
13 19478 1 1 5 ASN HB2 H 9.529 7.746 -8.772 1.00 . A A . 5 ASN HB2 1 1
13 19479 1 1 5 ASN HB3 H 10.565 9.089 -9.231 1.00 . A A . 5 ASN HB3 1 1
13 19480 1 1 5 ASN HD21 H 11.386 8.083 -11.008 1.00 . A A . 5 ASN HD21 1 1
13 19481 1 1 5 ASN HD22 H 12.464 6.729 -10.922 1.00 . A A . 5 ASN HD22 1 1
13 19482 1 1 5 ASN N N 10.569 7.314 -6.341 1.00 . A A . 5 ASN N 1 1
13 19483 1 1 5 ASN ND2 N 11.823 7.353 -10.512 1.00 . A A . 5 ASN ND2 1 1
13 19484 1 1 5 ASN O O 10.154 10.771 -6.654 1.00 . A A . 5 ASN O 1 1
13 19485 1 1 5 ASN OD1 O 12.017 6.304 -8.543 1.00 . A A . 5 ASN OD1 1 1
13 19486 1 1 6 ARG C C 7.807 10.714 -4.715 1.00 . A A . 6 ARG C 1 1
13 19487 1 1 6 ARG CA C 7.510 10.156 -6.103 1.00 . A A . 6 ARG CA 1 1
13 19488 1 1 6 ARG CB C 6.138 9.482 -6.118 1.00 . A A . 6 ARG CB 1 1
13 19489 1 1 6 ARG CD C 5.004 11.232 -7.504 1.00 . A A . 6 ARG CD 1 1
13 19490 1 1 6 ARG CG C 4.983 10.463 -6.193 1.00 . A A . 6 ARG CG 1 1
13 19491 1 1 6 ARG CZ C 3.540 12.831 -8.680 1.00 . A A . 6 ARG CZ 1 1
13 19492 1 1 6 ARG H H 8.310 8.261 -6.581 1.00 . A A . 6 ARG H 1 1
13 19493 1 1 6 ARG HA H 7.514 10.968 -6.815 1.00 . A A . 6 ARG HA 1 1
13 19494 1 1 6 ARG HB2 H 6.081 8.826 -6.973 1.00 . A A . 6 ARG HB2 1 1
13 19495 1 1 6 ARG HB3 H 6.027 8.895 -5.217 1.00 . A A . 6 ARG HB3 1 1
13 19496 1 1 6 ARG HD2 H 5.969 11.708 -7.610 1.00 . A A . 6 ARG HD2 1 1
13 19497 1 1 6 ARG HD3 H 4.856 10.537 -8.318 1.00 . A A . 6 ARG HD3 1 1
13 19498 1 1 6 ARG HE H 3.566 12.536 -6.693 1.00 . A A . 6 ARG HE 1 1
13 19499 1 1 6 ARG HG2 H 4.055 9.918 -6.118 1.00 . A A . 6 ARG HG2 1 1
13 19500 1 1 6 ARG HG3 H 5.063 11.163 -5.373 1.00 . A A . 6 ARG HG3 1 1
13 19501 1 1 6 ARG HH11 H 4.757 11.756 -9.909 1.00 . A A . 6 ARG HH11 1 1
13 19502 1 1 6 ARG HH12 H 3.718 12.901 -10.704 1.00 . A A . 6 ARG HH12 1 1
13 19503 1 1 6 ARG HH21 H 2.227 14.054 -7.739 1.00 . A A . 6 ARG HH21 1 1
13 19504 1 1 6 ARG HH22 H 2.283 14.219 -9.471 1.00 . A A . 6 ARG HH22 1 1
13 19505 1 1 6 ARG N N 8.541 9.210 -6.498 1.00 . A A . 6 ARG N 1 1
13 19506 1 1 6 ARG NE N 3.966 12.254 -7.557 1.00 . A A . 6 ARG NE 1 1
13 19507 1 1 6 ARG NH1 N 4.045 12.468 -9.858 1.00 . A A . 6 ARG NH1 1 1
13 19508 1 1 6 ARG NH2 N 2.609 13.774 -8.623 1.00 . A A . 6 ARG NH2 1 1
13 19509 1 1 6 ARG O O 7.598 11.899 -4.456 1.00 . A A . 6 ARG O 1 1
13 19510 1 1 7 PHE C C 9.789 11.298 -2.529 1.00 . A A . 7 PHE C 1 1
13 19511 1 1 7 PHE CA C 8.677 10.255 -2.485 1.00 . A A . 7 PHE CA 1 1
13 19512 1 1 7 PHE CB C 9.122 9.034 -1.673 1.00 . A A . 7 PHE CB 1 1
13 19513 1 1 7 PHE CD1 C 8.390 9.469 0.689 1.00 . A A . 7 PHE CD1 1 1
13 19514 1 1 7 PHE CD2 C 10.727 9.488 0.208 1.00 . A A . 7 PHE CD2 1 1
13 19515 1 1 7 PHE CE1 C 8.659 9.747 2.016 1.00 . A A . 7 PHE CE1 1 1
13 19516 1 1 7 PHE CE2 C 11.001 9.766 1.533 1.00 . A A . 7 PHE CE2 1 1
13 19517 1 1 7 PHE CG C 9.419 9.336 -0.230 1.00 . A A . 7 PHE CG 1 1
13 19518 1 1 7 PHE CZ C 9.966 9.896 2.439 1.00 . A A . 7 PHE CZ 1 1
13 19519 1 1 7 PHE H H 8.433 8.916 -4.105 1.00 . A A . 7 PHE H 1 1
13 19520 1 1 7 PHE HA H 7.807 10.691 -2.019 1.00 . A A . 7 PHE HA 1 1
13 19521 1 1 7 PHE HB2 H 8.340 8.291 -1.698 1.00 . A A . 7 PHE HB2 1 1
13 19522 1 1 7 PHE HB3 H 10.016 8.622 -2.118 1.00 . A A . 7 PHE HB3 1 1
13 19523 1 1 7 PHE HD1 H 7.369 9.353 0.360 1.00 . A A . 7 PHE HD1 1 1
13 19524 1 1 7 PHE HD2 H 11.537 9.387 -0.499 1.00 . A A . 7 PHE HD2 1 1
13 19525 1 1 7 PHE HE1 H 7.848 9.847 2.723 1.00 . A A . 7 PHE HE1 1 1
13 19526 1 1 7 PHE HE2 H 12.024 9.881 1.861 1.00 . A A . 7 PHE HE2 1 1
13 19527 1 1 7 PHE HZ H 10.178 10.113 3.475 1.00 . A A . 7 PHE HZ 1 1
13 19528 1 1 7 PHE N N 8.309 9.853 -3.837 1.00 . A A . 7 PHE N 1 1
13 19529 1 1 7 PHE O O 9.708 12.336 -1.870 1.00 . A A . 7 PHE O 1 1
13 19530 1 1 8 LEU C C 11.417 13.290 -4.054 1.00 . A A . 8 LEU C 1 1
13 19531 1 1 8 LEU CA C 11.923 11.962 -3.499 1.00 . A A . 8 LEU CA 1 1
13 19532 1 1 8 LEU CB C 12.989 11.375 -4.427 1.00 . A A . 8 LEU CB 1 1
13 19533 1 1 8 LEU CD1 C 14.709 9.614 -4.907 1.00 . A A . 8 LEU CD1 1 1
13 19534 1 1 8 LEU CD2 C 14.419 10.468 -2.575 1.00 . A A . 8 LEU CD2 1 1
13 19535 1 1 8 LEU CG C 13.714 10.141 -3.885 1.00 . A A . 8 LEU CG 1 1
13 19536 1 1 8 LEU H H 10.841 10.165 -3.802 1.00 . A A . 8 LEU H 1 1
13 19537 1 1 8 LEU HA H 12.361 12.139 -2.529 1.00 . A A . 8 LEU HA 1 1
13 19538 1 1 8 LEU HB2 H 12.515 11.107 -5.360 1.00 . A A . 8 LEU HB2 1 1
13 19539 1 1 8 LEU HB3 H 13.726 12.139 -4.624 1.00 . A A . 8 LEU HB3 1 1
13 19540 1 1 8 LEU HD11 H 15.215 8.749 -4.505 1.00 . A A . 8 LEU HD11 1 1
13 19541 1 1 8 LEU HD12 H 15.433 10.382 -5.134 1.00 . A A . 8 LEU HD12 1 1
13 19542 1 1 8 LEU HD13 H 14.184 9.336 -5.810 1.00 . A A . 8 LEU HD13 1 1
13 19543 1 1 8 LEU HD21 H 13.691 10.794 -1.847 1.00 . A A . 8 LEU HD21 1 1
13 19544 1 1 8 LEU HD22 H 15.139 11.254 -2.742 1.00 . A A . 8 LEU HD22 1 1
13 19545 1 1 8 LEU HD23 H 14.924 9.586 -2.207 1.00 . A A . 8 LEU HD23 1 1
13 19546 1 1 8 LEU HG H 12.990 9.362 -3.691 1.00 . A A . 8 LEU HG 1 1
13 19547 1 1 8 LEU N N 10.818 11.025 -3.326 1.00 . A A . 8 LEU N 1 1
13 19548 1 1 8 LEU O O 11.833 14.357 -3.607 1.00 . A A . 8 LEU O 1 1
13 19549 1 1 9 THR C C 9.141 15.193 -4.502 1.00 . A A . 9 THR C 1 1
13 19550 1 1 9 THR CA C 9.886 14.406 -5.584 1.00 . A A . 9 THR CA 1 1
13 19551 1 1 9 THR CB C 8.913 14.037 -6.723 1.00 . A A . 9 THR CB 1 1
13 19552 1 1 9 THR CG2 C 8.373 15.284 -7.409 1.00 . A A . 9 THR CG2 1 1
13 19553 1 1 9 THR H H 10.236 12.330 -5.350 1.00 . A A . 9 THR H 1 1
13 19554 1 1 9 THR HA H 10.672 15.024 -5.990 1.00 . A A . 9 THR HA 1 1
13 19555 1 1 9 THR HB H 8.082 13.486 -6.305 1.00 . A A . 9 THR HB 1 1
13 19556 1 1 9 THR HG1 H 9.862 12.388 -7.273 1.00 . A A . 9 THR HG1 1 1
13 19557 1 1 9 THR HG21 H 7.703 14.997 -8.205 1.00 . A A . 9 THR HG21 1 1
13 19558 1 1 9 THR HG22 H 9.194 15.855 -7.817 1.00 . A A . 9 THR HG22 1 1
13 19559 1 1 9 THR HG23 H 7.839 15.887 -6.689 1.00 . A A . 9 THR HG23 1 1
13 19560 1 1 9 THR N N 10.501 13.213 -5.014 1.00 . A A . 9 THR N 1 1
13 19561 1 1 9 THR O O 9.182 16.426 -4.470 1.00 . A A . 9 THR O 1 1
13 19562 1 1 9 THR OG1 O 9.582 13.213 -7.691 1.00 . A A . 9 THR OG1 1 1
13 19563 1 1 10 SER C C 8.740 15.788 -1.559 1.00 . A A . 10 SER C 1 1
13 19564 1 1 10 SER CA C 7.765 15.077 -2.496 1.00 . A A . 10 SER CA 1 1
13 19565 1 1 10 SER CB C 6.967 14.017 -1.733 1.00 . A A . 10 SER CB 1 1
13 19566 1 1 10 SER H H 8.487 13.489 -3.686 1.00 . A A . 10 SER H 1 1
13 19567 1 1 10 SER HA H 7.082 15.807 -2.908 1.00 . A A . 10 SER HA 1 1
13 19568 1 1 10 SER HB2 H 7.649 13.328 -1.257 1.00 . A A . 10 SER HB2 1 1
13 19569 1 1 10 SER HB3 H 6.359 14.500 -0.982 1.00 . A A . 10 SER HB3 1 1
13 19570 1 1 10 SER HG H 6.642 12.912 -3.327 1.00 . A A . 10 SER HG 1 1
13 19571 1 1 10 SER N N 8.484 14.465 -3.604 1.00 . A A . 10 SER N 1 1
13 19572 1 1 10 SER O O 8.443 16.863 -1.038 1.00 . A A . 10 SER O 1 1
13 19573 1 1 10 SER OG O 6.119 13.285 -2.607 1.00 . A A . 10 SER OG 1 1
13 19574 1 1 11 ILE C C 11.428 17.103 -1.174 1.00 . A A . 11 ILE C 1 1
13 19575 1 1 11 ILE CA C 10.959 15.793 -0.546 1.00 . A A . 11 ILE CA 1 1
13 19576 1 1 11 ILE CB C 12.165 14.842 -0.366 1.00 . A A . 11 ILE CB 1 1
13 19577 1 1 11 ILE CD1 C 11.096 13.736 1.677 1.00 . A A . 11 ILE CD1 1 1
13 19578 1 1 11 ILE CG1 C 11.725 13.538 0.311 1.00 . A A . 11 ILE CG1 1 1
13 19579 1 1 11 ILE CG2 C 13.266 15.515 0.444 1.00 . A A . 11 ILE CG2 1 1
13 19580 1 1 11 ILE H H 10.071 14.304 -1.769 1.00 . A A . 11 ILE H 1 1
13 19581 1 1 11 ILE HA H 10.541 16.002 0.428 1.00 . A A . 11 ILE HA 1 1
13 19582 1 1 11 ILE HB H 12.562 14.613 -1.344 1.00 . A A . 11 ILE HB 1 1
13 19583 1 1 11 ILE HD11 H 10.235 14.381 1.586 1.00 . A A . 11 ILE HD11 1 1
13 19584 1 1 11 ILE HD12 H 11.817 14.186 2.343 1.00 . A A . 11 ILE HD12 1 1
13 19585 1 1 11 ILE HD13 H 10.788 12.778 2.073 1.00 . A A . 11 ILE HD13 1 1
13 19586 1 1 11 ILE HG12 H 10.998 13.043 -0.316 1.00 . A A . 11 ILE HG12 1 1
13 19587 1 1 11 ILE HG13 H 12.585 12.896 0.432 1.00 . A A . 11 ILE HG13 1 1
13 19588 1 1 11 ILE HG21 H 13.603 16.401 -0.072 1.00 . A A . 11 ILE HG21 1 1
13 19589 1 1 11 ILE HG22 H 14.094 14.832 0.564 1.00 . A A . 11 ILE HG22 1 1
13 19590 1 1 11 ILE HG23 H 12.882 15.789 1.416 1.00 . A A . 11 ILE HG23 1 1
13 19591 1 1 11 ILE N N 9.911 15.185 -1.361 1.00 . A A . 11 ILE N 1 1
13 19592 1 1 11 ILE O O 11.524 18.121 -0.494 1.00 . A A . 11 ILE O 1 1
13 19593 1 1 12 VAL C C 11.069 19.388 -3.007 1.00 . A A . 12 VAL C 1 1
13 19594 1 1 12 VAL CA C 12.084 18.268 -3.229 1.00 . A A . 12 VAL CA 1 1
13 19595 1 1 12 VAL CB C 12.183 17.976 -4.746 1.00 . A A . 12 VAL CB 1 1
13 19596 1 1 12 VAL CG1 C 12.538 19.235 -5.522 1.00 . A A . 12 VAL CG1 1 1
13 19597 1 1 12 VAL CG2 C 13.200 16.880 -5.020 1.00 . A A . 12 VAL CG2 1 1
13 19598 1 1 12 VAL H H 11.646 16.211 -2.950 1.00 . A A . 12 VAL H 1 1
13 19599 1 1 12 VAL HA H 13.053 18.590 -2.876 1.00 . A A . 12 VAL HA 1 1
13 19600 1 1 12 VAL HB H 11.217 17.632 -5.086 1.00 . A A . 12 VAL HB 1 1
13 19601 1 1 12 VAL HG11 H 11.780 19.987 -5.354 1.00 . A A . 12 VAL HG11 1 1
13 19602 1 1 12 VAL HG12 H 12.589 19.006 -6.577 1.00 . A A . 12 VAL HG12 1 1
13 19603 1 1 12 VAL HG13 H 13.494 19.606 -5.187 1.00 . A A . 12 VAL HG13 1 1
13 19604 1 1 12 VAL HG21 H 14.174 17.203 -4.687 1.00 . A A . 12 VAL HG21 1 1
13 19605 1 1 12 VAL HG22 H 13.233 16.676 -6.081 1.00 . A A . 12 VAL HG22 1 1
13 19606 1 1 12 VAL HG23 H 12.916 15.983 -4.489 1.00 . A A . 12 VAL HG23 1 1
13 19607 1 1 12 VAL N N 11.696 17.070 -2.480 1.00 . A A . 12 VAL N 1 1
13 19608 1 1 12 VAL O O 11.429 20.513 -2.635 1.00 . A A . 12 VAL O 1 1
13 19609 1 1 13 ALA C C 8.713 20.567 -1.617 1.00 . A A . 13 ALA C 1 1
13 19610 1 1 13 ALA CA C 8.708 20.004 -3.034 1.00 . A A . 13 ALA CA 1 1
13 19611 1 1 13 ALA CB C 7.374 19.335 -3.334 1.00 . A A . 13 ALA CB 1 1
13 19612 1 1 13 ALA H H 9.589 18.143 -3.522 1.00 . A A . 13 ALA H 1 1
13 19613 1 1 13 ALA HA H 8.845 20.814 -3.734 1.00 . A A . 13 ALA HA 1 1
13 19614 1 1 13 ALA HB1 H 6.578 20.056 -3.223 1.00 . A A . 13 ALA HB1 1 1
13 19615 1 1 13 ALA HB2 H 7.219 18.517 -2.647 1.00 . A A . 13 ALA HB2 1 1
13 19616 1 1 13 ALA HB3 H 7.381 18.958 -4.346 1.00 . A A . 13 ALA HB3 1 1
13 19617 1 1 13 ALA N N 9.799 19.057 -3.223 1.00 . A A . 13 ALA N 1 1
13 19618 1 1 13 ALA O O 8.639 21.779 -1.426 1.00 . A A . 13 ALA O 1 1
13 19619 1 1 14 TRP C C 10.020 21.018 1.044 1.00 . A A . 14 TRP C 1 1
13 19620 1 1 14 TRP CA C 8.856 20.069 0.767 1.00 . A A . 14 TRP CA 1 1
13 19621 1 1 14 TRP CB C 8.968 18.819 1.655 1.00 . A A . 14 TRP CB 1 1
13 19622 1 1 14 TRP CD1 C 8.435 19.985 3.874 1.00 . A A . 14 TRP CD1 1 1
13 19623 1 1 14 TRP CD2 C 10.140 18.543 3.984 1.00 . A A . 14 TRP CD2 1 1
13 19624 1 1 14 TRP CE2 C 9.949 19.110 5.259 1.00 . A A . 14 TRP CE2 1 1
13 19625 1 1 14 TRP CE3 C 11.161 17.606 3.810 1.00 . A A . 14 TRP CE3 1 1
13 19626 1 1 14 TRP CG C 9.161 19.119 3.113 1.00 . A A . 14 TRP CG 1 1
13 19627 1 1 14 TRP CH2 C 11.733 17.848 6.154 1.00 . A A . 14 TRP CH2 1 1
13 19628 1 1 14 TRP CZ2 C 10.740 18.768 6.352 1.00 . A A . 14 TRP CZ2 1 1
13 19629 1 1 14 TRP CZ3 C 11.947 17.268 4.895 1.00 . A A . 14 TRP CZ3 1 1
13 19630 1 1 14 TRP H H 8.876 18.723 -0.865 1.00 . A A . 14 TRP H 1 1
13 19631 1 1 14 TRP HA H 7.931 20.577 0.993 1.00 . A A . 14 TRP HA 1 1
13 19632 1 1 14 TRP HB2 H 8.066 18.234 1.557 1.00 . A A . 14 TRP HB2 1 1
13 19633 1 1 14 TRP HB3 H 9.810 18.229 1.323 1.00 . A A . 14 TRP HB3 1 1
13 19634 1 1 14 TRP HD1 H 7.622 20.578 3.499 1.00 . A A . 14 TRP HD1 1 1
13 19635 1 1 14 TRP HE1 H 8.539 20.528 5.903 1.00 . A A . 14 TRP HE1 1 1
13 19636 1 1 14 TRP HE3 H 11.340 17.149 2.847 1.00 . A A . 14 TRP HE3 1 1
13 19637 1 1 14 TRP HH2 H 12.371 17.555 6.974 1.00 . A A . 14 TRP HH2 1 1
13 19638 1 1 14 TRP HZ2 H 10.585 19.206 7.329 1.00 . A A . 14 TRP HZ2 1 1
13 19639 1 1 14 TRP HZ3 H 12.742 16.546 4.780 1.00 . A A . 14 TRP HZ3 1 1
13 19640 1 1 14 TRP N N 8.821 19.679 -0.637 1.00 . A A . 14 TRP N 1 1
13 19641 1 1 14 TRP NE1 N 8.901 19.986 5.165 1.00 . A A . 14 TRP NE1 1 1
13 19642 1 1 14 TRP O O 9.835 22.081 1.641 1.00 . A A . 14 TRP O 1 1
13 19643 1 1 15 LEU C C 12.324 22.818 0.303 1.00 . A A . 15 LEU C 1 1
13 19644 1 1 15 LEU CA C 12.415 21.405 0.864 1.00 . A A . 15 LEU CA 1 1
13 19645 1 1 15 LEU CB C 13.649 20.698 0.302 1.00 . A A . 15 LEU CB 1 1
13 19646 1 1 15 LEU CD1 C 15.268 18.790 0.406 1.00 . A A . 15 LEU CD1 1 1
13 19647 1 1 15 LEU CD2 C 13.834 19.324 2.390 1.00 . A A . 15 LEU CD2 1 1
13 19648 1 1 15 LEU CG C 13.915 19.304 0.871 1.00 . A A . 15 LEU CG 1 1
13 19649 1 1 15 LEU H H 11.271 19.819 0.051 1.00 . A A . 15 LEU H 1 1
13 19650 1 1 15 LEU HA H 12.514 21.472 1.938 1.00 . A A . 15 LEU HA 1 1
13 19651 1 1 15 LEU HB2 H 13.531 20.609 -0.769 1.00 . A A . 15 LEU HB2 1 1
13 19652 1 1 15 LEU HB3 H 14.514 21.313 0.500 1.00 . A A . 15 LEU HB3 1 1
13 19653 1 1 15 LEU HD11 H 16.045 19.450 0.760 1.00 . A A . 15 LEU HD11 1 1
13 19654 1 1 15 LEU HD12 H 15.289 18.756 -0.674 1.00 . A A . 15 LEU HD12 1 1
13 19655 1 1 15 LEU HD13 H 15.430 17.798 0.801 1.00 . A A . 15 LEU HD13 1 1
13 19656 1 1 15 LEU HD21 H 14.044 18.337 2.775 1.00 . A A . 15 LEU HD21 1 1
13 19657 1 1 15 LEU HD22 H 12.839 19.625 2.694 1.00 . A A . 15 LEU HD22 1 1
13 19658 1 1 15 LEU HD23 H 14.558 20.024 2.781 1.00 . A A . 15 LEU HD23 1 1
13 19659 1 1 15 LEU HG H 13.158 18.624 0.502 1.00 . A A . 15 LEU HG 1 1
13 19660 1 1 15 LEU N N 11.206 20.640 0.587 1.00 . A A . 15 LEU N 1 1
13 19661 1 1 15 LEU O O 12.627 23.786 1.000 1.00 . A A . 15 LEU O 1 1
13 19662 1 1 16 ARG C C 10.631 25.047 -0.938 1.00 . A A . 16 ARG C 1 1
13 19663 1 1 16 ARG CA C 11.786 24.262 -1.558 1.00 . A A . 16 ARG CA 1 1
13 19664 1 1 16 ARG CB C 11.634 24.169 -3.083 1.00 . A A . 16 ARG CB 1 1
13 19665 1 1 16 ARG CD C 10.363 23.324 -5.068 1.00 . A A . 16 ARG CD 1 1
13 19666 1 1 16 ARG CG C 10.401 23.419 -3.553 1.00 . A A . 16 ARG CG 1 1
13 19667 1 1 16 ARG CZ C 9.137 21.986 -6.740 1.00 . A A . 16 ARG CZ 1 1
13 19668 1 1 16 ARG H H 11.660 22.135 -1.469 1.00 . A A . 16 ARG H 1 1
13 19669 1 1 16 ARG HA H 12.704 24.789 -1.338 1.00 . A A . 16 ARG HA 1 1
13 19670 1 1 16 ARG HB2 H 11.588 25.169 -3.487 1.00 . A A . 16 ARG HB2 1 1
13 19671 1 1 16 ARG HB3 H 12.504 23.672 -3.489 1.00 . A A . 16 ARG HB3 1 1
13 19672 1 1 16 ARG HD2 H 10.326 24.323 -5.476 1.00 . A A . 16 ARG HD2 1 1
13 19673 1 1 16 ARG HD3 H 11.262 22.832 -5.407 1.00 . A A . 16 ARG HD3 1 1
13 19674 1 1 16 ARG HE H 8.429 22.508 -4.940 1.00 . A A . 16 ARG HE 1 1
13 19675 1 1 16 ARG HG2 H 10.415 22.422 -3.139 1.00 . A A . 16 ARG HG2 1 1
13 19676 1 1 16 ARG HG3 H 9.520 23.942 -3.211 1.00 . A A . 16 ARG HG3 1 1
13 19677 1 1 16 ARG HH11 H 10.964 22.627 -7.355 1.00 . A A . 16 ARG HH11 1 1
13 19678 1 1 16 ARG HH12 H 10.092 21.643 -8.501 1.00 . A A . 16 ARG HH12 1 1
13 19679 1 1 16 ARG HH21 H 7.280 21.220 -6.438 1.00 . A A . 16 ARG HH21 1 1
13 19680 1 1 16 ARG HH22 H 7.998 20.852 -7.981 1.00 . A A . 16 ARG HH22 1 1
13 19681 1 1 16 ARG N N 11.897 22.941 -0.949 1.00 . A A . 16 ARG N 1 1
13 19682 1 1 16 ARG NE N 9.203 22.576 -5.546 1.00 . A A . 16 ARG NE 1 1
13 19683 1 1 16 ARG NH1 N 10.143 22.095 -7.598 1.00 . A A . 16 ARG NH1 1 1
13 19684 1 1 16 ARG NH2 N 8.054 21.299 -7.080 1.00 . A A . 16 ARG NH2 1 1
13 19685 1 1 16 ARG O O 10.729 26.257 -0.742 1.00 . A A . 16 ARG O 1 1
13 19686 1 1 17 ALA C C 8.774 25.526 1.419 1.00 . A A . 17 ALA C 1 1
13 19687 1 1 17 ALA CA C 8.402 24.986 0.042 1.00 . A A . 17 ALA CA 1 1
13 19688 1 1 17 ALA CB C 7.239 24.012 0.156 1.00 . A A . 17 ALA CB 1 1
13 19689 1 1 17 ALA H H 9.529 23.383 -0.761 1.00 . A A . 17 ALA H 1 1
13 19690 1 1 17 ALA HA H 8.091 25.811 -0.583 1.00 . A A . 17 ALA HA 1 1
13 19691 1 1 17 ALA HB1 H 7.522 23.188 0.793 1.00 . A A . 17 ALA HB1 1 1
13 19692 1 1 17 ALA HB2 H 6.985 23.639 -0.825 1.00 . A A . 17 ALA HB2 1 1
13 19693 1 1 17 ALA HB3 H 6.386 24.519 0.581 1.00 . A A . 17 ALA HB3 1 1
13 19694 1 1 17 ALA N N 9.553 24.349 -0.589 1.00 . A A . 17 ALA N 1 1
13 19695 1 1 17 ALA O O 8.186 26.499 1.894 1.00 . A A . 17 ALA O 1 1
13 19696 1 1 18 GLY C C 11.015 26.638 3.234 1.00 . A A . 18 GLY C 1 1
13 19697 1 1 18 GLY CA C 10.237 25.340 3.336 1.00 . A A . 18 GLY CA 1 1
13 19698 1 1 18 GLY H H 10.124 24.065 1.650 1.00 . A A . 18 GLY H 1 1
13 19699 1 1 18 GLY HA2 H 9.396 25.491 3.996 1.00 . A A . 18 GLY HA2 1 1
13 19700 1 1 18 GLY HA3 H 10.879 24.581 3.756 1.00 . A A . 18 GLY HA3 1 1
13 19701 1 1 18 GLY N N 9.746 24.882 2.053 1.00 . A A . 18 GLY N 1 1
13 19702 1 1 18 GLY O O 11.056 27.415 4.186 1.00 . A A . 18 GLY O 1 1
13 19703 1 1 19 TYR C C 12.121 28.720 0.519 1.00 . A A . 19 TYR C 1 1
13 19704 1 1 19 TYR CA C 12.407 28.095 1.879 1.00 . A A . 19 TYR CA 1 1
13 19705 1 1 19 TYR CB C 13.910 27.817 2.021 1.00 . A A . 19 TYR CB 1 1
13 19706 1 1 19 TYR CD1 C 14.677 28.863 4.187 1.00 . A A . 19 TYR CD1 1 1
13 19707 1 1 19 TYR CD2 C 14.550 26.485 4.075 1.00 . A A . 19 TYR CD2 1 1
13 19708 1 1 19 TYR CE1 C 15.113 28.784 5.495 1.00 . A A . 19 TYR CE1 1 1
13 19709 1 1 19 TYR CE2 C 14.983 26.398 5.384 1.00 . A A . 19 TYR CE2 1 1
13 19710 1 1 19 TYR CG C 14.388 27.717 3.454 1.00 . A A . 19 TYR CG 1 1
13 19711 1 1 19 TYR CZ C 15.264 27.550 6.090 1.00 . A A . 19 TYR CZ 1 1
13 19712 1 1 19 TYR H H 11.516 26.252 1.328 1.00 . A A . 19 TYR H 1 1
13 19713 1 1 19 TYR HA H 12.115 28.800 2.645 1.00 . A A . 19 TYR HA 1 1
13 19714 1 1 19 TYR HB2 H 14.141 26.882 1.531 1.00 . A A . 19 TYR HB2 1 1
13 19715 1 1 19 TYR HB3 H 14.461 28.611 1.542 1.00 . A A . 19 TYR HB3 1 1
13 19716 1 1 19 TYR HD1 H 14.561 29.829 3.719 1.00 . A A . 19 TYR HD1 1 1
13 19717 1 1 19 TYR HD2 H 14.329 25.584 3.521 1.00 . A A . 19 TYR HD2 1 1
13 19718 1 1 19 TYR HE1 H 15.332 29.686 6.048 1.00 . A A . 19 TYR HE1 1 1
13 19719 1 1 19 TYR HE2 H 15.105 25.430 5.850 1.00 . A A . 19 TYR HE2 1 1
13 19720 1 1 19 TYR HH H 16.461 26.895 7.449 1.00 . A A . 19 TYR HH 1 1
13 19721 1 1 19 TYR N N 11.621 26.885 2.077 1.00 . A A . 19 TYR N 1 1
13 19722 1 1 19 TYR O O 12.912 28.584 -0.416 1.00 . A A . 19 TYR O 1 1
13 19723 1 1 19 TYR OH O 15.689 27.466 7.396 1.00 . A A . 19 TYR OH 1 1
13 19724 1 1 20 PRO C C 11.433 31.355 -1.086 1.00 . A A . 20 PRO C 1 1
13 19725 1 1 20 PRO CA C 10.610 30.089 -0.861 1.00 . A A . 20 PRO CA 1 1
13 19726 1 1 20 PRO CB C 9.133 30.429 -0.654 1.00 . A A . 20 PRO CB 1 1
13 19727 1 1 20 PRO CD C 9.964 29.606 1.441 1.00 . A A . 20 PRO CD 1 1
13 19728 1 1 20 PRO CG C 8.975 30.560 0.822 1.00 . A A . 20 PRO CG 1 1
13 19729 1 1 20 PRO HA H 10.719 29.432 -1.712 1.00 . A A . 20 PRO HA 1 1
13 19730 1 1 20 PRO HB2 H 8.900 31.354 -1.162 1.00 . A A . 20 PRO HB2 1 1
13 19731 1 1 20 PRO HB3 H 8.518 29.631 -1.047 1.00 . A A . 20 PRO HB3 1 1
13 19732 1 1 20 PRO HD2 H 10.403 30.043 2.326 1.00 . A A . 20 PRO HD2 1 1
13 19733 1 1 20 PRO HD3 H 9.483 28.670 1.682 1.00 . A A . 20 PRO HD3 1 1
13 19734 1 1 20 PRO HG2 H 9.193 31.573 1.124 1.00 . A A . 20 PRO HG2 1 1
13 19735 1 1 20 PRO HG3 H 7.968 30.292 1.106 1.00 . A A . 20 PRO HG3 1 1
13 19736 1 1 20 PRO N N 10.981 29.419 0.388 1.00 . A A . 20 PRO N 1 1
13 19737 1 1 20 PRO O O 11.308 32.029 -2.110 1.00 . A A . 20 PRO O 1 1
13 19738 1 1 21 GLU C C 14.573 32.395 -0.484 1.00 . A A . 21 GLU C 1 1
13 19739 1 1 21 GLU CA C 13.144 32.828 -0.170 1.00 . A A . 21 GLU CA 1 1
13 19740 1 1 21 GLU CB C 13.098 33.571 1.168 1.00 . A A . 21 GLU CB 1 1
13 19741 1 1 21 GLU CD C 13.266 33.378 3.686 1.00 . A A . 21 GLU CD 1 1
13 19742 1 1 21 GLU CG C 13.508 32.707 2.351 1.00 . A A . 21 GLU CG 1 1
13 19743 1 1 21 GLU H H 12.299 31.097 0.687 1.00 . A A . 21 GLU H 1 1
13 19744 1 1 21 GLU HA H 12.788 33.480 -0.953 1.00 . A A . 21 GLU HA 1 1
13 19745 1 1 21 GLU HB2 H 13.765 34.419 1.120 1.00 . A A . 21 GLU HB2 1 1
13 19746 1 1 21 GLU HB3 H 12.092 33.923 1.338 1.00 . A A . 21 GLU HB3 1 1
13 19747 1 1 21 GLU HG2 H 12.941 31.788 2.322 1.00 . A A . 21 GLU HG2 1 1
13 19748 1 1 21 GLU HG3 H 14.561 32.479 2.266 1.00 . A A . 21 GLU HG3 1 1
13 19749 1 1 21 GLU N N 12.270 31.669 -0.108 1.00 . A A . 21 GLU N 1 1
13 19750 1 1 21 GLU O O 15.490 33.217 -0.544 1.00 . A A . 21 GLU O 1 1
13 19751 1 1 21 GLU OE1 O 14.086 34.227 4.094 1.00 . A A . 21 GLU OE1 1 1
13 19752 1 1 21 GLU OE2 O 12.262 33.045 4.346 1.00 . A A . 21 GLU OE2 1 1
13 19753 1 1 22 GLY C C 16.639 29.904 0.319 1.00 . A A . 22 GLY C 1 1
13 19754 1 1 22 GLY CA C 16.075 30.558 -0.924 1.00 . A A . 22 GLY CA 1 1
13 19755 1 1 22 GLY H H 13.976 30.494 -0.670 1.00 . A A . 22 GLY H 1 1
13 19756 1 1 22 GLY HA2 H 16.020 29.824 -1.716 1.00 . A A . 22 GLY HA2 1 1
13 19757 1 1 22 GLY HA3 H 16.732 31.358 -1.229 1.00 . A A . 22 GLY HA3 1 1
13 19758 1 1 22 GLY N N 14.752 31.096 -0.687 1.00 . A A . 22 GLY N 1 1
13 19759 1 1 22 GLY O O 16.196 30.197 1.430 1.00 . A A . 22 GLY O 1 1
13 19760 1 1 23 ILE C C 19.513 28.965 1.686 1.00 . A A . 23 ILE C 1 1
13 19761 1 1 23 ILE CA C 18.201 28.309 1.269 1.00 . A A . 23 ILE CA 1 1
13 19762 1 1 23 ILE CB C 18.462 26.816 0.954 1.00 . A A . 23 ILE CB 1 1
13 19763 1 1 23 ILE CD1 C 16.662 26.298 -0.796 1.00 . A A . 23 ILE CD1 1 1
13 19764 1 1 23 ILE CG1 C 17.158 26.073 0.619 1.00 . A A . 23 ILE CG1 1 1
13 19765 1 1 23 ILE CG2 C 19.163 26.143 2.127 1.00 . A A . 23 ILE CG2 1 1
13 19766 1 1 23 ILE H H 17.941 28.844 -0.759 1.00 . A A . 23 ILE H 1 1
13 19767 1 1 23 ILE HA H 17.506 28.363 2.096 1.00 . A A . 23 ILE HA 1 1
13 19768 1 1 23 ILE HB H 19.123 26.766 0.101 1.00 . A A . 23 ILE HB 1 1
13 19769 1 1 23 ILE HD11 H 16.434 27.343 -0.937 1.00 . A A . 23 ILE HD11 1 1
13 19770 1 1 23 ILE HD12 H 15.772 25.709 -0.964 1.00 . A A . 23 ILE HD12 1 1
13 19771 1 1 23 ILE HD13 H 17.430 26.000 -1.498 1.00 . A A . 23 ILE HD13 1 1
13 19772 1 1 23 ILE HG12 H 17.314 25.013 0.748 1.00 . A A . 23 ILE HG12 1 1
13 19773 1 1 23 ILE HG13 H 16.384 26.402 1.297 1.00 . A A . 23 ILE HG13 1 1
13 19774 1 1 23 ILE HG21 H 19.307 25.095 1.909 1.00 . A A . 23 ILE HG21 1 1
13 19775 1 1 23 ILE HG22 H 18.559 26.248 3.016 1.00 . A A . 23 ILE HG22 1 1
13 19776 1 1 23 ILE HG23 H 20.123 26.613 2.287 1.00 . A A . 23 ILE HG23 1 1
13 19777 1 1 23 ILE N N 17.609 29.019 0.143 1.00 . A A . 23 ILE N 1 1
13 19778 1 1 23 ILE O O 20.502 28.904 0.959 1.00 . A A . 23 ILE O 1 1
13 19779 1 1 24 PRO C C 21.883 29.338 3.643 1.00 . A A . 24 PRO C 1 1
13 19780 1 1 24 PRO CA C 20.714 30.294 3.389 1.00 . A A . 24 PRO CA 1 1
13 19781 1 1 24 PRO CB C 20.232 30.896 4.712 1.00 . A A . 24 PRO CB 1 1
13 19782 1 1 24 PRO CD C 18.363 29.759 3.747 1.00 . A A . 24 PRO CD 1 1
13 19783 1 1 24 PRO CG C 18.744 30.912 4.626 1.00 . A A . 24 PRO CG 1 1
13 19784 1 1 24 PRO HA H 21.040 31.086 2.732 1.00 . A A . 24 PRO HA 1 1
13 19785 1 1 24 PRO HB2 H 20.572 30.281 5.533 1.00 . A A . 24 PRO HB2 1 1
13 19786 1 1 24 PRO HB3 H 20.631 31.896 4.819 1.00 . A A . 24 PRO HB3 1 1
13 19787 1 1 24 PRO HD2 H 18.210 28.867 4.336 1.00 . A A . 24 PRO HD2 1 1
13 19788 1 1 24 PRO HD3 H 17.472 29.993 3.182 1.00 . A A . 24 PRO HD3 1 1
13 19789 1 1 24 PRO HG2 H 18.319 30.784 5.609 1.00 . A A . 24 PRO HG2 1 1
13 19790 1 1 24 PRO HG3 H 18.413 31.842 4.190 1.00 . A A . 24 PRO HG3 1 1
13 19791 1 1 24 PRO N N 19.523 29.616 2.857 1.00 . A A . 24 PRO N 1 1
13 19792 1 1 24 PRO O O 21.681 28.167 3.980 1.00 . A A . 24 PRO O 1 1
13 19793 1 1 25 PRO C C 24.475 28.467 5.089 1.00 . A A . 25 PRO C 1 1
13 19794 1 1 25 PRO CA C 24.341 29.031 3.677 1.00 . A A . 25 PRO CA 1 1
13 19795 1 1 25 PRO CB C 25.483 30.017 3.393 1.00 . A A . 25 PRO CB 1 1
13 19796 1 1 25 PRO CD C 23.441 31.229 3.140 1.00 . A A . 25 PRO CD 1 1
13 19797 1 1 25 PRO CG C 24.855 31.141 2.645 1.00 . A A . 25 PRO CG 1 1
13 19798 1 1 25 PRO HA H 24.380 28.221 2.964 1.00 . A A . 25 PRO HA 1 1
13 19799 1 1 25 PRO HB2 H 25.909 30.355 4.327 1.00 . A A . 25 PRO HB2 1 1
13 19800 1 1 25 PRO HB3 H 26.243 29.528 2.802 1.00 . A A . 25 PRO HB3 1 1
13 19801 1 1 25 PRO HD2 H 23.381 31.875 4.005 1.00 . A A . 25 PRO HD2 1 1
13 19802 1 1 25 PRO HD3 H 22.787 31.582 2.356 1.00 . A A . 25 PRO HD3 1 1
13 19803 1 1 25 PRO HG2 H 25.383 32.060 2.852 1.00 . A A . 25 PRO HG2 1 1
13 19804 1 1 25 PRO HG3 H 24.868 30.930 1.586 1.00 . A A . 25 PRO HG3 1 1
13 19805 1 1 25 PRO N N 23.125 29.838 3.500 1.00 . A A . 25 PRO N 1 1
13 19806 1 1 25 PRO O O 24.850 27.309 5.272 1.00 . A A . 25 PRO O 1 1
13 19807 1 1 26 THR C C 23.225 27.803 7.795 1.00 . A A . 26 THR C 1 1
13 19808 1 1 26 THR CA C 24.266 28.874 7.474 1.00 . A A . 26 THR CA 1 1
13 19809 1 1 26 THR CB C 24.080 30.081 8.414 1.00 . A A . 26 THR CB 1 1
13 19810 1 1 26 THR CG2 C 24.284 29.683 9.870 1.00 . A A . 26 THR CG2 1 1
13 19811 1 1 26 THR H H 23.887 30.204 5.877 1.00 . A A . 26 THR H 1 1
13 19812 1 1 26 THR HA H 25.252 28.466 7.636 1.00 . A A . 26 THR HA 1 1
13 19813 1 1 26 THR HB H 23.075 30.462 8.295 1.00 . A A . 26 THR HB 1 1
13 19814 1 1 26 THR HG1 H 25.804 31.038 8.617 1.00 . A A . 26 THR HG1 1 1
13 19815 1 1 26 THR HG21 H 25.285 29.304 10.004 1.00 . A A . 26 THR HG21 1 1
13 19816 1 1 26 THR HG22 H 23.570 28.916 10.136 1.00 . A A . 26 THR HG22 1 1
13 19817 1 1 26 THR HG23 H 24.137 30.545 10.503 1.00 . A A . 26 THR HG23 1 1
13 19818 1 1 26 THR N N 24.172 29.290 6.083 1.00 . A A . 26 THR N 1 1
13 19819 1 1 26 THR O O 23.533 26.791 8.432 1.00 . A A . 26 THR O 1 1
13 19820 1 1 26 THR OG1 O 25.015 31.110 8.058 1.00 . A A . 26 THR OG1 1 1
13 19821 1 1 27 ASP C C 21.074 25.793 6.816 1.00 . A A . 27 ASP C 1 1
13 19822 1 1 27 ASP CA C 20.904 27.094 7.588 1.00 . A A . 27 ASP CA 1 1
13 19823 1 1 27 ASP CB C 19.564 27.741 7.239 1.00 . A A . 27 ASP CB 1 1
13 19824 1 1 27 ASP CG C 19.287 28.972 8.076 1.00 . A A . 27 ASP CG 1 1
13 19825 1 1 27 ASP H H 21.832 28.813 6.775 1.00 . A A . 27 ASP H 1 1
13 19826 1 1 27 ASP HA H 20.918 26.872 8.645 1.00 . A A . 27 ASP HA 1 1
13 19827 1 1 27 ASP HB2 H 19.569 28.029 6.198 1.00 . A A . 27 ASP HB2 1 1
13 19828 1 1 27 ASP HB3 H 18.770 27.027 7.407 1.00 . A A . 27 ASP HB3 1 1
13 19829 1 1 27 ASP N N 22.004 28.014 7.317 1.00 . A A . 27 ASP N 1 1
13 19830 1 1 27 ASP O O 20.391 24.809 7.090 1.00 . A A . 27 ASP O 1 1
13 19831 1 1 27 ASP OD1 O 19.741 30.066 7.685 1.00 . A A . 27 ASP OD1 1 1
13 19832 1 1 27 ASP OD2 O 18.618 28.852 9.124 1.00 . A A . 27 ASP OD2 1 1
13 19833 1 1 28 SER C C 22.835 23.509 6.059 1.00 . A A . 28 SER C 1 1
13 19834 1 1 28 SER CA C 22.311 24.583 5.107 1.00 . A A . 28 SER CA 1 1
13 19835 1 1 28 SER CB C 23.347 24.894 4.021 1.00 . A A . 28 SER CB 1 1
13 19836 1 1 28 SER H H 22.446 26.628 5.628 1.00 . A A . 28 SER H 1 1
13 19837 1 1 28 SER HA H 21.405 24.225 4.640 1.00 . A A . 28 SER HA 1 1
13 19838 1 1 28 SER HB2 H 22.971 25.680 3.383 1.00 . A A . 28 SER HB2 1 1
13 19839 1 1 28 SER HB3 H 24.264 25.222 4.489 1.00 . A A . 28 SER HB3 1 1
13 19840 1 1 28 SER HG H 23.114 23.801 2.413 1.00 . A A . 28 SER HG 1 1
13 19841 1 1 28 SER N N 21.986 25.792 5.851 1.00 . A A . 28 SER N 1 1
13 19842 1 1 28 SER O O 22.493 22.331 5.936 1.00 . A A . 28 SER O 1 1
13 19843 1 1 28 SER OG O 23.624 23.756 3.224 1.00 . A A . 28 SER OG 1 1
13 19844 1 1 29 PHE C C 23.043 22.501 8.928 1.00 . A A . 29 PHE C 1 1
13 19845 1 1 29 PHE CA C 24.169 23.017 8.037 1.00 . A A . 29 PHE CA 1 1
13 19846 1 1 29 PHE CB C 25.236 23.712 8.888 1.00 . A A . 29 PHE CB 1 1
13 19847 1 1 29 PHE CD1 C 26.552 25.150 7.302 1.00 . A A . 29 PHE CD1 1 1
13 19848 1 1 29 PHE CD2 C 27.635 23.273 8.296 1.00 . A A . 29 PHE CD2 1 1
13 19849 1 1 29 PHE CE1 C 27.716 25.469 6.628 1.00 . A A . 29 PHE CE1 1 1
13 19850 1 1 29 PHE CE2 C 28.800 23.586 7.624 1.00 . A A . 29 PHE CE2 1 1
13 19851 1 1 29 PHE CG C 26.497 24.051 8.142 1.00 . A A . 29 PHE CG 1 1
13 19852 1 1 29 PHE CZ C 28.841 24.685 6.789 1.00 . A A . 29 PHE CZ 1 1
13 19853 1 1 29 PHE H H 23.882 24.880 7.074 1.00 . A A . 29 PHE H 1 1
13 19854 1 1 29 PHE HA H 24.618 22.179 7.525 1.00 . A A . 29 PHE HA 1 1
13 19855 1 1 29 PHE HB2 H 24.828 24.631 9.279 1.00 . A A . 29 PHE HB2 1 1
13 19856 1 1 29 PHE HB3 H 25.502 23.066 9.713 1.00 . A A . 29 PHE HB3 1 1
13 19857 1 1 29 PHE HD1 H 25.672 25.760 7.172 1.00 . A A . 29 PHE HD1 1 1
13 19858 1 1 29 PHE HD2 H 27.604 22.413 8.948 1.00 . A A . 29 PHE HD2 1 1
13 19859 1 1 29 PHE HE1 H 27.743 26.329 5.977 1.00 . A A . 29 PHE HE1 1 1
13 19860 1 1 29 PHE HE2 H 29.678 22.972 7.752 1.00 . A A . 29 PHE HE2 1 1
13 19861 1 1 29 PHE HZ H 29.751 24.932 6.263 1.00 . A A . 29 PHE HZ 1 1
13 19862 1 1 29 PHE N N 23.641 23.930 7.032 1.00 . A A . 29 PHE N 1 1
13 19863 1 1 29 PHE O O 23.055 21.349 9.366 1.00 . A A . 29 PHE O 1 1
13 19864 1 1 30 ALA C C 20.088 21.934 9.209 1.00 . A A . 30 ALA C 1 1
13 19865 1 1 30 ALA CA C 20.894 22.986 9.961 1.00 . A A . 30 ALA CA 1 1
13 19866 1 1 30 ALA CB C 20.040 24.207 10.250 1.00 . A A . 30 ALA CB 1 1
13 19867 1 1 30 ALA H H 22.141 24.280 8.853 1.00 . A A . 30 ALA H 1 1
13 19868 1 1 30 ALA HA H 21.227 22.573 10.902 1.00 . A A . 30 ALA HA 1 1
13 19869 1 1 30 ALA HB1 H 19.196 23.921 10.859 1.00 . A A . 30 ALA HB1 1 1
13 19870 1 1 30 ALA HB2 H 19.686 24.626 9.319 1.00 . A A . 30 ALA HB2 1 1
13 19871 1 1 30 ALA HB3 H 20.630 24.944 10.774 1.00 . A A . 30 ALA HB3 1 1
13 19872 1 1 30 ALA N N 22.069 23.364 9.190 1.00 . A A . 30 ALA N 1 1
13 19873 1 1 30 ALA O O 19.663 20.931 9.787 1.00 . A A . 30 ALA O 1 1
13 19874 1 1 31 VAL C C 20.000 19.881 7.069 1.00 . A A . 31 VAL C 1 1
13 19875 1 1 31 VAL CA C 19.244 21.205 7.036 1.00 . A A . 31 VAL CA 1 1
13 19876 1 1 31 VAL CB C 19.169 21.723 5.578 1.00 . A A . 31 VAL CB 1 1
13 19877 1 1 31 VAL CG1 C 18.597 20.666 4.645 1.00 . A A . 31 VAL CG1 1 1
13 19878 1 1 31 VAL CG2 C 18.338 22.996 5.505 1.00 . A A . 31 VAL CG2 1 1
13 19879 1 1 31 VAL H H 20.196 23.029 7.536 1.00 . A A . 31 VAL H 1 1
13 19880 1 1 31 VAL HA H 18.237 21.046 7.396 1.00 . A A . 31 VAL HA 1 1
13 19881 1 1 31 VAL HB H 20.172 21.957 5.249 1.00 . A A . 31 VAL HB 1 1
13 19882 1 1 31 VAL HG11 H 19.216 19.781 4.680 1.00 . A A . 31 VAL HG11 1 1
13 19883 1 1 31 VAL HG12 H 18.576 21.050 3.637 1.00 . A A . 31 VAL HG12 1 1
13 19884 1 1 31 VAL HG13 H 17.594 20.417 4.956 1.00 . A A . 31 VAL HG13 1 1
13 19885 1 1 31 VAL HG21 H 17.340 22.794 5.870 1.00 . A A . 31 VAL HG21 1 1
13 19886 1 1 31 VAL HG22 H 18.285 23.332 4.480 1.00 . A A . 31 VAL HG22 1 1
13 19887 1 1 31 VAL HG23 H 18.796 23.763 6.112 1.00 . A A . 31 VAL HG23 1 1
13 19888 1 1 31 VAL N N 19.894 22.171 7.913 1.00 . A A . 31 VAL N 1 1
13 19889 1 1 31 VAL O O 19.398 18.815 7.178 1.00 . A A . 31 VAL O 1 1
13 19890 1 1 32 LEU C C 21.905 17.994 8.351 1.00 . A A . 32 LEU C 1 1
13 19891 1 1 32 LEU CA C 22.186 18.796 7.081 1.00 . A A . 32 LEU CA 1 1
13 19892 1 1 32 LEU CB C 23.650 19.259 7.063 1.00 . A A . 32 LEU CB 1 1
13 19893 1 1 32 LEU CD1 C 24.845 17.054 6.905 1.00 . A A . 32 LEU CD1 1 1
13 19894 1 1 32 LEU CD2 C 25.986 19.029 7.930 1.00 . A A . 32 LEU CD2 1 1
13 19895 1 1 32 LEU CG C 24.659 18.317 7.725 1.00 . A A . 32 LEU CG 1 1
13 19896 1 1 32 LEU H H 21.733 20.853 6.863 1.00 . A A . 32 LEU H 1 1
13 19897 1 1 32 LEU HA H 22.000 18.174 6.219 1.00 . A A . 32 LEU HA 1 1
13 19898 1 1 32 LEU HB2 H 23.945 19.396 6.033 1.00 . A A . 32 LEU HB2 1 1
13 19899 1 1 32 LEU HB3 H 23.706 20.214 7.563 1.00 . A A . 32 LEU HB3 1 1
13 19900 1 1 32 LEU HD11 H 25.193 17.314 5.917 1.00 . A A . 32 LEU HD11 1 1
13 19901 1 1 32 LEU HD12 H 23.901 16.533 6.827 1.00 . A A . 32 LEU HD12 1 1
13 19902 1 1 32 LEU HD13 H 25.571 16.416 7.387 1.00 . A A . 32 LEU HD13 1 1
13 19903 1 1 32 LEU HD21 H 26.684 18.359 8.408 1.00 . A A . 32 LEU HD21 1 1
13 19904 1 1 32 LEU HD22 H 25.836 19.899 8.554 1.00 . A A . 32 LEU HD22 1 1
13 19905 1 1 32 LEU HD23 H 26.382 19.337 6.973 1.00 . A A . 32 LEU HD23 1 1
13 19906 1 1 32 LEU HG H 24.284 18.028 8.696 1.00 . A A . 32 LEU HG 1 1
13 19907 1 1 32 LEU N N 21.323 19.968 6.994 1.00 . A A . 32 LEU N 1 1
13 19908 1 1 32 LEU O O 21.677 16.781 8.294 1.00 . A A . 32 LEU O 1 1
13 19909 1 1 33 ALA C C 20.302 17.372 10.848 1.00 . A A . 33 ALA C 1 1
13 19910 1 1 33 ALA CA C 21.670 18.033 10.772 1.00 . A A . 33 ALA CA 1 1
13 19911 1 1 33 ALA CB C 21.838 19.035 11.902 1.00 . A A . 33 ALA CB 1 1
13 19912 1 1 33 ALA H H 21.980 19.662 9.452 1.00 . A A . 33 ALA H 1 1
13 19913 1 1 33 ALA HA H 22.430 17.273 10.880 1.00 . A A . 33 ALA HA 1 1
13 19914 1 1 33 ALA HB1 H 21.082 19.802 11.818 1.00 . A A . 33 ALA HB1 1 1
13 19915 1 1 33 ALA HB2 H 22.817 19.486 11.841 1.00 . A A . 33 ALA HB2 1 1
13 19916 1 1 33 ALA HB3 H 21.732 18.529 12.851 1.00 . A A . 33 ALA HB3 1 1
13 19917 1 1 33 ALA N N 21.866 18.684 9.485 1.00 . A A . 33 ALA N 1 1
13 19918 1 1 33 ALA O O 20.166 16.258 11.351 1.00 . A A . 33 ALA O 1 1
13 19919 1 1 34 LEU C C 17.762 16.396 9.386 1.00 . A A . 34 LEU C 1 1
13 19920 1 1 34 LEU CA C 17.932 17.569 10.345 1.00 . A A . 34 LEU CA 1 1
13 19921 1 1 34 LEU CB C 16.970 18.690 9.953 1.00 . A A . 34 LEU CB 1 1
13 19922 1 1 34 LEU CD1 C 15.069 18.080 11.459 1.00 . A A . 34 LEU CD1 1 1
13 19923 1 1 34 LEU CD2 C 14.655 19.447 9.400 1.00 . A A . 34 LEU CD2 1 1
13 19924 1 1 34 LEU CG C 15.487 18.336 10.020 1.00 . A A . 34 LEU CG 1 1
13 19925 1 1 34 LEU H H 19.483 18.944 9.929 1.00 . A A . 34 LEU H 1 1
13 19926 1 1 34 LEU HA H 17.704 17.241 11.348 1.00 . A A . 34 LEU HA 1 1
13 19927 1 1 34 LEU HB2 H 17.144 19.530 10.607 1.00 . A A . 34 LEU HB2 1 1
13 19928 1 1 34 LEU HB3 H 17.199 18.986 8.940 1.00 . A A . 34 LEU HB3 1 1
13 19929 1 1 34 LEU HD11 H 15.629 17.245 11.855 1.00 . A A . 34 LEU HD11 1 1
13 19930 1 1 34 LEU HD12 H 14.012 17.854 11.494 1.00 . A A . 34 LEU HD12 1 1
13 19931 1 1 34 LEU HD13 H 15.267 18.960 12.054 1.00 . A A . 34 LEU HD13 1 1
13 19932 1 1 34 LEU HD21 H 13.608 19.184 9.452 1.00 . A A . 34 LEU HD21 1 1
13 19933 1 1 34 LEU HD22 H 14.942 19.580 8.367 1.00 . A A . 34 LEU HD22 1 1
13 19934 1 1 34 LEU HD23 H 14.822 20.367 9.940 1.00 . A A . 34 LEU HD23 1 1
13 19935 1 1 34 LEU HG H 15.314 17.430 9.456 1.00 . A A . 34 LEU HG 1 1
13 19936 1 1 34 LEU N N 19.299 18.064 10.330 1.00 . A A . 34 LEU N 1 1
13 19937 1 1 34 LEU O O 17.268 15.332 9.765 1.00 . A A . 34 LEU O 1 1
13 19938 1 1 35 LEU C C 18.773 14.340 7.307 1.00 . A A . 35 LEU C 1 1
13 19939 1 1 35 LEU CA C 17.962 15.613 7.093 1.00 . A A . 35 LEU CA 1 1
13 19940 1 1 35 LEU CB C 18.252 16.214 5.715 1.00 . A A . 35 LEU CB 1 1
13 19941 1 1 35 LEU CD1 C 15.968 15.840 4.739 1.00 . A A . 35 LEU CD1 1 1
13 19942 1 1 35 LEU CD2 C 16.485 18.013 5.854 1.00 . A A . 35 LEU CD2 1 1
13 19943 1 1 35 LEU CG C 17.049 16.871 5.018 1.00 . A A . 35 LEU CG 1 1
13 19944 1 1 35 LEU H H 18.672 17.424 7.929 1.00 . A A . 35 LEU H 1 1
13 19945 1 1 35 LEU HA H 16.915 15.353 7.133 1.00 . A A . 35 LEU HA 1 1
13 19946 1 1 35 LEU HB2 H 19.025 16.960 5.828 1.00 . A A . 35 LEU HB2 1 1
13 19947 1 1 35 LEU HB3 H 18.623 15.429 5.074 1.00 . A A . 35 LEU HB3 1 1
13 19948 1 1 35 LEU HD11 H 15.134 16.316 4.246 1.00 . A A . 35 LEU HD11 1 1
13 19949 1 1 35 LEU HD12 H 15.637 15.405 5.670 1.00 . A A . 35 LEU HD12 1 1
13 19950 1 1 35 LEU HD13 H 16.368 15.063 4.102 1.00 . A A . 35 LEU HD13 1 1
13 19951 1 1 35 LEU HD21 H 15.654 18.464 5.333 1.00 . A A . 35 LEU HD21 1 1
13 19952 1 1 35 LEU HD22 H 17.253 18.754 6.017 1.00 . A A . 35 LEU HD22 1 1
13 19953 1 1 35 LEU HD23 H 16.147 17.630 6.805 1.00 . A A . 35 LEU HD23 1 1
13 19954 1 1 35 LEU HG H 17.370 17.278 4.071 1.00 . A A . 35 LEU HG 1 1
13 19955 1 1 35 LEU N N 18.190 16.592 8.146 1.00 . A A . 35 LEU N 1 1
13 19956 1 1 35 LEU O O 18.350 13.265 6.882 1.00 . A A . 35 LEU O 1 1
13 19957 1 1 36 CYS C C 19.899 12.281 9.167 1.00 . A A . 36 CYS C 1 1
13 19958 1 1 36 CYS CA C 20.713 13.256 8.321 1.00 . A A . 36 CYS CA 1 1
13 19959 1 1 36 CYS CB C 21.975 13.647 9.086 1.00 . A A . 36 CYS CB 1 1
13 19960 1 1 36 CYS H H 20.271 15.342 8.209 1.00 . A A . 36 CYS H 1 1
13 19961 1 1 36 CYS HA H 20.999 12.766 7.401 1.00 . A A . 36 CYS HA 1 1
13 19962 1 1 36 CYS HB2 H 21.717 14.377 9.839 1.00 . A A . 36 CYS HB2 1 1
13 19963 1 1 36 CYS HB3 H 22.380 12.770 9.571 1.00 . A A . 36 CYS HB3 1 1
13 19964 1 1 36 CYS HG H 22.901 15.604 7.758 1.00 . A A . 36 CYS HG 1 1
13 19965 1 1 36 CYS N N 19.927 14.446 7.969 1.00 . A A . 36 CYS N 1 1
13 19966 1 1 36 CYS O O 20.140 11.074 9.157 1.00 . A A . 36 CYS O 1 1
13 19967 1 1 36 CYS SG S 23.271 14.364 8.057 1.00 . A A . 36 CYS SG 1 1
13 19968 1 1 37 ARG C C 16.962 11.354 10.059 1.00 . A A . 37 ARG C 1 1
13 19969 1 1 37 ARG CA C 18.118 12.020 10.796 1.00 . A A . 37 ARG CA 1 1
13 19970 1 1 37 ARG CB C 17.600 12.894 11.934 1.00 . A A . 37 ARG CB 1 1
13 19971 1 1 37 ARG CD C 18.171 14.456 13.822 1.00 . A A . 37 ARG CD 1 1
13 19972 1 1 37 ARG CG C 18.702 13.675 12.632 1.00 . A A . 37 ARG CG 1 1
13 19973 1 1 37 ARG CZ C 19.088 15.853 15.642 1.00 . A A . 37 ARG CZ 1 1
13 19974 1 1 37 ARG H H 18.738 13.776 9.799 1.00 . A A . 37 ARG H 1 1
13 19975 1 1 37 ARG HA H 18.754 11.248 11.208 1.00 . A A . 37 ARG HA 1 1
13 19976 1 1 37 ARG HB2 H 16.883 13.597 11.538 1.00 . A A . 37 ARG HB2 1 1
13 19977 1 1 37 ARG HB3 H 17.113 12.265 12.666 1.00 . A A . 37 ARG HB3 1 1
13 19978 1 1 37 ARG HD2 H 17.392 15.123 13.483 1.00 . A A . 37 ARG HD2 1 1
13 19979 1 1 37 ARG HD3 H 17.763 13.761 14.541 1.00 . A A . 37 ARG HD3 1 1
13 19980 1 1 37 ARG HE H 20.087 15.313 13.996 1.00 . A A . 37 ARG HE 1 1
13 19981 1 1 37 ARG HG2 H 19.461 12.985 12.971 1.00 . A A . 37 ARG HG2 1 1
13 19982 1 1 37 ARG HG3 H 19.138 14.368 11.926 1.00 . A A . 37 ARG HG3 1 1
13 19983 1 1 37 ARG HH11 H 17.161 15.276 15.922 1.00 . A A . 37 ARG HH11 1 1
13 19984 1 1 37 ARG HH12 H 17.851 16.224 17.207 1.00 . A A . 37 ARG HH12 1 1
13 19985 1 1 37 ARG HH21 H 20.978 16.589 15.648 1.00 . A A . 37 ARG HH21 1 1
13 19986 1 1 37 ARG HH22 H 20.011 17.017 17.032 1.00 . A A . 37 ARG HH22 1 1
13 19987 1 1 37 ARG N N 18.925 12.814 9.885 1.00 . A A . 37 ARG N 1 1
13 19988 1 1 37 ARG NE N 19.222 15.241 14.467 1.00 . A A . 37 ARG NE 1 1
13 19989 1 1 37 ARG NH1 N 17.940 15.784 16.304 1.00 . A A . 37 ARG NH1 1 1
13 19990 1 1 37 ARG NH2 N 20.107 16.538 16.149 1.00 . A A . 37 ARG NH2 1 1
13 19991 1 1 37 ARG O O 16.162 10.635 10.660 1.00 . A A . 37 ARG O 1 1
13 19992 1 1 38 ARG C C 16.389 10.258 6.765 1.00 . A A . 38 ARG C 1 1
13 19993 1 1 38 ARG CA C 15.804 11.020 7.954 1.00 . A A . 38 ARG CA 1 1
13 19994 1 1 38 ARG CB C 14.834 12.105 7.471 1.00 . A A . 38 ARG CB 1 1
13 19995 1 1 38 ARG CD C 12.908 10.533 7.797 1.00 . A A . 38 ARG CD 1 1
13 19996 1 1 38 ARG CG C 13.543 11.560 6.874 1.00 . A A . 38 ARG CG 1 1
13 19997 1 1 38 ARG CZ C 10.944 9.041 7.656 1.00 . A A . 38 ARG CZ 1 1
13 19998 1 1 38 ARG H H 17.518 12.202 8.336 1.00 . A A . 38 ARG H 1 1
13 19999 1 1 38 ARG HA H 15.264 10.322 8.578 1.00 . A A . 38 ARG HA 1 1
13 20000 1 1 38 ARG HB2 H 14.578 12.739 8.306 1.00 . A A . 38 ARG HB2 1 1
13 20001 1 1 38 ARG HB3 H 15.329 12.701 6.717 1.00 . A A . 38 ARG HB3 1 1
13 20002 1 1 38 ARG HD2 H 13.490 9.625 7.743 1.00 . A A . 38 ARG HD2 1 1
13 20003 1 1 38 ARG HD3 H 12.935 10.916 8.807 1.00 . A A . 38 ARG HD3 1 1
13 20004 1 1 38 ARG HE H 10.979 10.953 7.053 1.00 . A A . 38 ARG HE 1 1
13 20005 1 1 38 ARG HG2 H 12.851 12.377 6.727 1.00 . A A . 38 ARG HG2 1 1
13 20006 1 1 38 ARG HG3 H 13.761 11.094 5.924 1.00 . A A . 38 ARG HG3 1 1
13 20007 1 1 38 ARG HH11 H 12.634 8.148 8.341 1.00 . A A . 38 ARG HH11 1 1
13 20008 1 1 38 ARG HH12 H 11.221 7.136 8.293 1.00 . A A . 38 ARG HH12 1 1
13 20009 1 1 38 ARG HH21 H 9.105 9.613 7.019 1.00 . A A . 38 ARG HH21 1 1
13 20010 1 1 38 ARG HH22 H 9.227 7.964 7.559 1.00 . A A . 38 ARG HH22 1 1
13 20011 1 1 38 ARG N N 16.861 11.610 8.761 1.00 . A A . 38 ARG N 1 1
13 20012 1 1 38 ARG NE N 11.520 10.226 7.441 1.00 . A A . 38 ARG NE 1 1
13 20013 1 1 38 ARG NH1 N 11.655 8.032 8.135 1.00 . A A . 38 ARG NH1 1 1
13 20014 1 1 38 ARG NH2 N 9.656 8.862 7.387 1.00 . A A . 38 ARG NH2 1 1
13 20015 1 1 38 ARG O O 15.918 9.176 6.420 1.00 . A A . 38 ARG O 1 1
13 20016 1 1 39 LEU C C 19.571 10.261 5.120 1.00 . A A . 39 LEU C 1 1
13 20017 1 1 39 LEU CA C 18.051 10.208 4.989 1.00 . A A . 39 LEU CA 1 1
13 20018 1 1 39 LEU CB C 17.597 10.915 3.710 1.00 . A A . 39 LEU CB 1 1
13 20019 1 1 39 LEU CD1 C 15.721 11.668 2.226 1.00 . A A . 39 LEU CD1 1 1
13 20020 1 1 39 LEU CD2 C 15.813 9.299 3.011 1.00 . A A . 39 LEU CD2 1 1
13 20021 1 1 39 LEU CG C 16.114 10.747 3.371 1.00 . A A . 39 LEU CG 1 1
13 20022 1 1 39 LEU H H 17.774 11.677 6.487 1.00 . A A . 39 LEU H 1 1
13 20023 1 1 39 LEU HA H 17.739 9.174 4.951 1.00 . A A . 39 LEU HA 1 1
13 20024 1 1 39 LEU HB2 H 17.804 11.971 3.815 1.00 . A A . 39 LEU HB2 1 1
13 20025 1 1 39 LEU HB3 H 18.179 10.531 2.886 1.00 . A A . 39 LEU HB3 1 1
13 20026 1 1 39 LEU HD11 H 15.896 12.694 2.515 1.00 . A A . 39 LEU HD11 1 1
13 20027 1 1 39 LEU HD12 H 14.674 11.532 1.998 1.00 . A A . 39 LEU HD12 1 1
13 20028 1 1 39 LEU HD13 H 16.313 11.433 1.355 1.00 . A A . 39 LEU HD13 1 1
13 20029 1 1 39 LEU HD21 H 16.407 9.009 2.156 1.00 . A A . 39 LEU HD21 1 1
13 20030 1 1 39 LEU HD22 H 14.764 9.199 2.771 1.00 . A A . 39 LEU HD22 1 1
13 20031 1 1 39 LEU HD23 H 16.053 8.662 3.848 1.00 . A A . 39 LEU HD23 1 1
13 20032 1 1 39 LEU HG H 15.518 11.008 4.237 1.00 . A A . 39 LEU HG 1 1
13 20033 1 1 39 LEU N N 17.419 10.822 6.150 1.00 . A A . 39 LEU N 1 1
13 20034 1 1 39 LEU O O 20.092 10.865 6.058 1.00 . A A . 39 LEU O 1 1
13 20035 1 1 40 SER C C 22.339 10.689 3.382 1.00 . A A . 40 SER C 1 1
13 20036 1 1 40 SER CA C 21.729 9.579 4.242 1.00 . A A . 40 SER CA 1 1
13 20037 1 1 40 SER CB C 22.228 8.202 3.783 1.00 . A A . 40 SER CB 1 1
13 20038 1 1 40 SER H H 19.809 9.157 3.464 1.00 . A A . 40 SER H 1 1
13 20039 1 1 40 SER HA H 22.030 9.732 5.268 1.00 . A A . 40 SER HA 1 1
13 20040 1 1 40 SER HB2 H 21.761 7.435 4.383 1.00 . A A . 40 SER HB2 1 1
13 20041 1 1 40 SER HB3 H 21.962 8.056 2.746 1.00 . A A . 40 SER HB3 1 1
13 20042 1 1 40 SER HG H 23.993 7.616 3.139 1.00 . A A . 40 SER HG 1 1
13 20043 1 1 40 SER N N 20.276 9.621 4.196 1.00 . A A . 40 SER N 1 1
13 20044 1 1 40 SER O O 21.630 11.410 2.659 1.00 . A A . 40 SER O 1 1
13 20045 1 1 40 SER OG O 23.639 8.083 3.912 1.00 . A A . 40 SER OG 1 1
13 20046 1 1 41 HIS C C 24.215 11.782 1.259 1.00 . A A . 41 HIS C 1 1
13 20047 1 1 41 HIS CA C 24.396 11.865 2.771 1.00 . A A . 41 HIS CA 1 1
13 20048 1 1 41 HIS CB C 25.894 11.832 3.130 1.00 . A A . 41 HIS CB 1 1
13 20049 1 1 41 HIS CD2 C 27.301 10.443 1.439 1.00 . A A . 41 HIS CD2 1 1
13 20050 1 1 41 HIS CE1 C 27.530 8.623 2.631 1.00 . A A . 41 HIS CE1 1 1
13 20051 1 1 41 HIS CG C 26.649 10.640 2.611 1.00 . A A . 41 HIS CG 1 1
13 20052 1 1 41 HIS H H 24.165 10.150 3.994 1.00 . A A . 41 HIS H 1 1
13 20053 1 1 41 HIS HA H 23.986 12.806 3.107 1.00 . A A . 41 HIS HA 1 1
13 20054 1 1 41 HIS HB2 H 26.367 12.715 2.727 1.00 . A A . 41 HIS HB2 1 1
13 20055 1 1 41 HIS HB3 H 25.994 11.843 4.206 1.00 . A A . 41 HIS HB3 1 1
13 20056 1 1 41 HIS HD1 H 26.457 9.310 4.240 1.00 . A A . 41 HIS HD1 1 1
13 20057 1 1 41 HIS HD2 H 27.383 11.150 0.625 1.00 . A A . 41 HIS HD2 1 1
13 20058 1 1 41 HIS HE1 H 27.815 7.630 2.948 1.00 . A A . 41 HIS HE1 1 1
13 20059 1 1 41 HIS HE2 H 28.220 8.703 0.703 1.00 . A A . 41 HIS HE2 1 1
13 20060 1 1 41 HIS N N 23.665 10.805 3.456 1.00 . A A . 41 HIS N 1 1
13 20061 1 1 41 HIS ND1 N 26.811 9.480 3.331 1.00 . A A . 41 HIS ND1 1 1
13 20062 1 1 41 HIS NE2 N 27.838 9.183 1.479 1.00 . A A . 41 HIS NE2 1 1
13 20063 1 1 41 HIS O O 24.289 12.792 0.569 1.00 . A A . 41 HIS O 1 1
13 20064 1 1 42 ASP C C 22.414 10.945 -1.107 1.00 . A A . 42 ASP C 1 1
13 20065 1 1 42 ASP CA C 23.771 10.415 -0.688 1.00 . A A . 42 ASP CA 1 1
13 20066 1 1 42 ASP CB C 23.922 8.956 -1.107 1.00 . A A . 42 ASP CB 1 1
13 20067 1 1 42 ASP CG C 25.350 8.616 -1.463 1.00 . A A . 42 ASP CG 1 1
13 20068 1 1 42 ASP H H 23.924 9.804 1.335 1.00 . A A . 42 ASP H 1 1
13 20069 1 1 42 ASP HA H 24.530 10.997 -1.190 1.00 . A A . 42 ASP HA 1 1
13 20070 1 1 42 ASP HB2 H 23.610 8.318 -0.295 1.00 . A A . 42 ASP HB2 1 1
13 20071 1 1 42 ASP HB3 H 23.299 8.768 -1.971 1.00 . A A . 42 ASP HB3 1 1
13 20072 1 1 42 ASP N N 23.974 10.584 0.744 1.00 . A A . 42 ASP N 1 1
13 20073 1 1 42 ASP O O 22.308 11.670 -2.092 1.00 . A A . 42 ASP O 1 1
13 20074 1 1 42 ASP OD1 O 25.769 8.925 -2.599 1.00 . A A . 42 ASP OD1 1 1
13 20075 1 1 42 ASP OD2 O 26.061 8.048 -0.611 1.00 . A A . 42 ASP OD2 1 1
13 20076 1 1 43 GLU C C 20.017 12.605 -0.585 1.00 . A A . 43 GLU C 1 1
13 20077 1 1 43 GLU CA C 20.039 11.083 -0.629 1.00 . A A . 43 GLU CA 1 1
13 20078 1 1 43 GLU CB C 19.014 10.529 0.368 1.00 . A A . 43 GLU CB 1 1
13 20079 1 1 43 GLU CD C 19.831 8.258 1.129 1.00 . A A . 43 GLU CD 1 1
13 20080 1 1 43 GLU CG C 18.823 9.020 0.298 1.00 . A A . 43 GLU CG 1 1
13 20081 1 1 43 GLU H H 21.516 9.947 0.379 1.00 . A A . 43 GLU H 1 1
13 20082 1 1 43 GLU HA H 19.767 10.765 -1.624 1.00 . A A . 43 GLU HA 1 1
13 20083 1 1 43 GLU HB2 H 19.333 10.779 1.369 1.00 . A A . 43 GLU HB2 1 1
13 20084 1 1 43 GLU HB3 H 18.060 10.998 0.179 1.00 . A A . 43 GLU HB3 1 1
13 20085 1 1 43 GLU HG2 H 17.833 8.782 0.660 1.00 . A A . 43 GLU HG2 1 1
13 20086 1 1 43 GLU HG3 H 18.914 8.707 -0.731 1.00 . A A . 43 GLU HG3 1 1
13 20087 1 1 43 GLU N N 21.380 10.585 -0.358 1.00 . A A . 43 GLU N 1 1
13 20088 1 1 43 GLU O O 19.509 13.251 -1.504 1.00 . A A . 43 GLU O 1 1
13 20089 1 1 43 GLU OE1 O 20.995 8.132 0.700 1.00 . A A . 43 GLU OE1 1 1
13 20090 1 1 43 GLU OE2 O 19.463 7.784 2.223 1.00 . A A . 43 GLU OE2 1 1
13 20091 1 1 44 VAL C C 21.461 15.316 -0.419 1.00 . A A . 44 VAL C 1 1
13 20092 1 1 44 VAL CA C 20.574 14.629 0.625 1.00 . A A . 44 VAL CA 1 1
13 20093 1 1 44 VAL CB C 20.975 15.077 2.052 1.00 . A A . 44 VAL CB 1 1
13 20094 1 1 44 VAL CG1 C 19.993 14.528 3.074 1.00 . A A . 44 VAL CG1 1 1
13 20095 1 1 44 VAL CG2 C 22.393 14.649 2.396 1.00 . A A . 44 VAL CG2 1 1
13 20096 1 1 44 VAL H H 21.013 12.614 1.165 1.00 . A A . 44 VAL H 1 1
13 20097 1 1 44 VAL HA H 19.556 14.953 0.458 1.00 . A A . 44 VAL HA 1 1
13 20098 1 1 44 VAL HB H 20.929 16.156 2.091 1.00 . A A . 44 VAL HB 1 1
13 20099 1 1 44 VAL HG11 H 20.283 14.851 4.062 1.00 . A A . 44 VAL HG11 1 1
13 20100 1 1 44 VAL HG12 H 19.996 13.449 3.033 1.00 . A A . 44 VAL HG12 1 1
13 20101 1 1 44 VAL HG13 H 19.000 14.892 2.852 1.00 . A A . 44 VAL HG13 1 1
13 20102 1 1 44 VAL HG21 H 22.466 13.573 2.343 1.00 . A A . 44 VAL HG21 1 1
13 20103 1 1 44 VAL HG22 H 22.635 14.978 3.396 1.00 . A A . 44 VAL HG22 1 1
13 20104 1 1 44 VAL HG23 H 23.083 15.093 1.694 1.00 . A A . 44 VAL HG23 1 1
13 20105 1 1 44 VAL N N 20.586 13.179 0.472 1.00 . A A . 44 VAL N 1 1
13 20106 1 1 44 VAL O O 21.105 16.377 -0.937 1.00 . A A . 44 VAL O 1 1
13 20107 1 1 45 LYS C C 22.826 15.232 -3.137 1.00 . A A . 45 LYS C 1 1
13 20108 1 1 45 LYS CA C 23.487 15.275 -1.763 1.00 . A A . 45 LYS CA 1 1
13 20109 1 1 45 LYS CB C 24.839 14.544 -1.799 1.00 . A A . 45 LYS CB 1 1
13 20110 1 1 45 LYS CD C 27.207 14.508 -2.652 1.00 . A A . 45 LYS CD 1 1
13 20111 1 1 45 LYS CE C 28.201 15.142 -3.614 1.00 . A A . 45 LYS CE 1 1
13 20112 1 1 45 LYS CG C 25.841 15.165 -2.760 1.00 . A A . 45 LYS CG 1 1
13 20113 1 1 45 LYS H H 22.843 13.858 -0.318 1.00 . A A . 45 LYS H 1 1
13 20114 1 1 45 LYS HA H 23.656 16.308 -1.496 1.00 . A A . 45 LYS HA 1 1
13 20115 1 1 45 LYS HB2 H 25.275 14.555 -0.805 1.00 . A A . 45 LYS HB2 1 1
13 20116 1 1 45 LYS HB3 H 24.673 13.519 -2.098 1.00 . A A . 45 LYS HB3 1 1
13 20117 1 1 45 LYS HD2 H 27.573 14.620 -1.643 1.00 . A A . 45 LYS HD2 1 1
13 20118 1 1 45 LYS HD3 H 27.110 13.458 -2.888 1.00 . A A . 45 LYS HD3 1 1
13 20119 1 1 45 LYS HE2 H 27.845 15.000 -4.623 1.00 . A A . 45 LYS HE2 1 1
13 20120 1 1 45 LYS HE3 H 28.262 16.200 -3.400 1.00 . A A . 45 LYS HE3 1 1
13 20121 1 1 45 LYS HG2 H 25.476 15.050 -3.769 1.00 . A A . 45 LYS HG2 1 1
13 20122 1 1 45 LYS HG3 H 25.939 16.216 -2.529 1.00 . A A . 45 LYS HG3 1 1
13 20123 1 1 45 LYS HZ1 H 29.507 13.507 -3.590 1.00 . A A . 45 LYS HZ1 1 1
13 20124 1 1 45 LYS HZ2 H 29.977 14.781 -2.567 1.00 . A A . 45 LYS HZ2 1 1
13 20125 1 1 45 LYS HZ3 H 30.180 14.922 -4.244 1.00 . A A . 45 LYS HZ3 1 1
13 20126 1 1 45 LYS N N 22.597 14.703 -0.757 1.00 . A A . 45 LYS N 1 1
13 20127 1 1 45 LYS NZ N 29.558 14.546 -3.493 1.00 . A A . 45 LYS NZ 1 1
13 20128 1 1 45 LYS O O 22.943 16.172 -3.918 1.00 . A A . 45 LYS O 1 1
13 20129 1 1 46 ALA C C 20.308 15.004 -4.842 1.00 . A A . 46 ALA C 1 1
13 20130 1 1 46 ALA CA C 21.426 13.979 -4.687 1.00 . A A . 46 ALA CA 1 1
13 20131 1 1 46 ALA CB C 20.870 12.569 -4.811 1.00 . A A . 46 ALA CB 1 1
13 20132 1 1 46 ALA H H 22.063 13.423 -2.746 1.00 . A A . 46 ALA H 1 1
13 20133 1 1 46 ALA HA H 22.146 14.126 -5.477 1.00 . A A . 46 ALA HA 1 1
13 20134 1 1 46 ALA HB1 H 21.669 11.854 -4.681 1.00 . A A . 46 ALA HB1 1 1
13 20135 1 1 46 ALA HB2 H 20.427 12.441 -5.788 1.00 . A A . 46 ALA HB2 1 1
13 20136 1 1 46 ALA HB3 H 20.118 12.411 -4.052 1.00 . A A . 46 ALA HB3 1 1
13 20137 1 1 46 ALA N N 22.117 14.142 -3.414 1.00 . A A . 46 ALA N 1 1
13 20138 1 1 46 ALA O O 20.237 15.706 -5.853 1.00 . A A . 46 ALA O 1 1
13 20139 1 1 47 VAL C C 18.766 17.467 -3.923 1.00 . A A . 47 VAL C 1 1
13 20140 1 1 47 VAL CA C 18.308 16.007 -3.880 1.00 . A A . 47 VAL CA 1 1
13 20141 1 1 47 VAL CB C 17.328 15.780 -2.698 1.00 . A A . 47 VAL CB 1 1
13 20142 1 1 47 VAL CG1 C 17.977 16.088 -1.358 1.00 . A A . 47 VAL CG1 1 1
13 20143 1 1 47 VAL CG2 C 16.065 16.605 -2.880 1.00 . A A . 47 VAL CG2 1 1
13 20144 1 1 47 VAL H H 19.580 14.539 -3.032 1.00 . A A . 47 VAL H 1 1
13 20145 1 1 47 VAL HA H 17.773 15.795 -4.796 1.00 . A A . 47 VAL HA 1 1
13 20146 1 1 47 VAL HB H 17.046 14.738 -2.695 1.00 . A A . 47 VAL HB 1 1
13 20147 1 1 47 VAL HG11 H 18.304 17.118 -1.344 1.00 . A A . 47 VAL HG11 1 1
13 20148 1 1 47 VAL HG12 H 18.828 15.439 -1.212 1.00 . A A . 47 VAL HG12 1 1
13 20149 1 1 47 VAL HG13 H 17.262 15.927 -0.565 1.00 . A A . 47 VAL HG13 1 1
13 20150 1 1 47 VAL HG21 H 16.326 17.650 -2.962 1.00 . A A . 47 VAL HG21 1 1
13 20151 1 1 47 VAL HG22 H 15.416 16.463 -2.028 1.00 . A A . 47 VAL HG22 1 1
13 20152 1 1 47 VAL HG23 H 15.555 16.288 -3.778 1.00 . A A . 47 VAL HG23 1 1
13 20153 1 1 47 VAL N N 19.448 15.099 -3.828 1.00 . A A . 47 VAL N 1 1
13 20154 1 1 47 VAL O O 18.191 18.284 -4.643 1.00 . A A . 47 VAL O 1 1
13 20155 1 1 48 ALA C C 20.990 19.433 -4.557 1.00 . A A . 48 ALA C 1 1
13 20156 1 1 48 ALA CA C 20.367 19.140 -3.199 1.00 . A A . 48 ALA CA 1 1
13 20157 1 1 48 ALA CB C 21.393 19.320 -2.093 1.00 . A A . 48 ALA CB 1 1
13 20158 1 1 48 ALA H H 20.225 17.113 -2.585 1.00 . A A . 48 ALA H 1 1
13 20159 1 1 48 ALA HA H 19.558 19.835 -3.026 1.00 . A A . 48 ALA HA 1 1
13 20160 1 1 48 ALA HB1 H 22.219 18.642 -2.255 1.00 . A A . 48 ALA HB1 1 1
13 20161 1 1 48 ALA HB2 H 20.935 19.109 -1.138 1.00 . A A . 48 ALA HB2 1 1
13 20162 1 1 48 ALA HB3 H 21.758 20.337 -2.100 1.00 . A A . 48 ALA HB3 1 1
13 20163 1 1 48 ALA N N 19.817 17.793 -3.174 1.00 . A A . 48 ALA N 1 1
13 20164 1 1 48 ALA O O 20.866 20.538 -5.086 1.00 . A A . 48 ALA O 1 1
13 20165 1 1 49 ASN C C 21.231 18.869 -7.507 1.00 . A A . 49 ASN C 1 1
13 20166 1 1 49 ASN CA C 22.263 18.536 -6.435 1.00 . A A . 49 ASN CA 1 1
13 20167 1 1 49 ASN CB C 22.996 17.232 -6.785 1.00 . A A . 49 ASN CB 1 1
13 20168 1 1 49 ASN CG C 23.121 16.997 -8.280 1.00 . A A . 49 ASN CG 1 1
13 20169 1 1 49 ASN H H 21.719 17.574 -4.630 1.00 . A A . 49 ASN H 1 1
13 20170 1 1 49 ASN HA H 22.984 19.338 -6.389 1.00 . A A . 49 ASN HA 1 1
13 20171 1 1 49 ASN HB2 H 23.990 17.263 -6.364 1.00 . A A . 49 ASN HB2 1 1
13 20172 1 1 49 ASN HB3 H 22.457 16.401 -6.353 1.00 . A A . 49 ASN HB3 1 1
13 20173 1 1 49 ASN HD21 H 21.516 15.824 -8.245 1.00 . A A . 49 ASN HD21 1 1
13 20174 1 1 49 ASN HD22 H 22.255 16.034 -9.797 1.00 . A A . 49 ASN HD22 1 1
13 20175 1 1 49 ASN N N 21.645 18.424 -5.119 1.00 . A A . 49 ASN N 1 1
13 20176 1 1 49 ASN ND2 N 22.207 16.207 -8.829 1.00 . A A . 49 ASN ND2 1 1
13 20177 1 1 49 ASN O O 21.422 19.796 -8.297 1.00 . A A . 49 ASN O 1 1
13 20178 1 1 49 ASN OD1 O 24.040 17.496 -8.929 1.00 . A A . 49 ASN OD1 1 1
13 20179 1 1 50 GLU C C 18.321 19.601 -8.285 1.00 . A A . 50 GLU C 1 1
13 20180 1 1 50 GLU CA C 19.121 18.332 -8.558 1.00 . A A . 50 GLU CA 1 1
13 20181 1 1 50 GLU CB C 18.204 17.113 -8.684 1.00 . A A . 50 GLU CB 1 1
13 20182 1 1 50 GLU CD C 16.621 15.508 -7.575 1.00 . A A . 50 GLU CD 1 1
13 20183 1 1 50 GLU CG C 17.395 16.802 -7.439 1.00 . A A . 50 GLU CG 1 1
13 20184 1 1 50 GLU H H 19.999 17.427 -6.849 1.00 . A A . 50 GLU H 1 1
13 20185 1 1 50 GLU HA H 19.645 18.464 -9.495 1.00 . A A . 50 GLU HA 1 1
13 20186 1 1 50 GLU HB2 H 17.514 17.281 -9.496 1.00 . A A . 50 GLU HB2 1 1
13 20187 1 1 50 GLU HB3 H 18.809 16.249 -8.916 1.00 . A A . 50 GLU HB3 1 1
13 20188 1 1 50 GLU HG2 H 18.064 16.721 -6.597 1.00 . A A . 50 GLU HG2 1 1
13 20189 1 1 50 GLU HG3 H 16.695 17.607 -7.268 1.00 . A A . 50 GLU HG3 1 1
13 20190 1 1 50 GLU N N 20.132 18.126 -7.533 1.00 . A A . 50 GLU N 1 1
13 20191 1 1 50 GLU O O 17.871 20.266 -9.216 1.00 . A A . 50 GLU O 1 1
13 20192 1 1 50 GLU OE1 O 15.564 15.513 -8.243 1.00 . A A . 50 GLU OE1 1 1
13 20193 1 1 50 GLU OE2 O 17.079 14.477 -7.043 1.00 . A A . 50 GLU OE2 1 1
13 20194 1 1 51 LEU C C 18.282 22.380 -7.179 1.00 . A A . 51 LEU C 1 1
13 20195 1 1 51 LEU CA C 17.487 21.186 -6.648 1.00 . A A . 51 LEU CA 1 1
13 20196 1 1 51 LEU CB C 17.306 21.278 -5.124 1.00 . A A . 51 LEU CB 1 1
13 20197 1 1 51 LEU CD1 C 16.604 23.692 -4.816 1.00 . A A . 51 LEU CD1 1 1
13 20198 1 1 51 LEU CD2 C 14.894 21.952 -5.336 1.00 . A A . 51 LEU CD2 1 1
13 20199 1 1 51 LEU CG C 16.208 22.235 -4.626 1.00 . A A . 51 LEU CG 1 1
13 20200 1 1 51 LEU H H 18.507 19.360 -6.302 1.00 . A A . 51 LEU H 1 1
13 20201 1 1 51 LEU HA H 16.517 21.176 -7.121 1.00 . A A . 51 LEU HA 1 1
13 20202 1 1 51 LEU HB2 H 17.080 20.289 -4.754 1.00 . A A . 51 LEU HB2 1 1
13 20203 1 1 51 LEU HB3 H 18.246 21.594 -4.695 1.00 . A A . 51 LEU HB3 1 1
13 20204 1 1 51 LEU HD11 H 15.792 24.330 -4.502 1.00 . A A . 51 LEU HD11 1 1
13 20205 1 1 51 LEU HD12 H 16.823 23.872 -5.859 1.00 . A A . 51 LEU HD12 1 1
13 20206 1 1 51 LEU HD13 H 17.479 23.906 -4.221 1.00 . A A . 51 LEU HD13 1 1
13 20207 1 1 51 LEU HD21 H 15.026 22.072 -6.400 1.00 . A A . 51 LEU HD21 1 1
13 20208 1 1 51 LEU HD22 H 14.139 22.641 -4.985 1.00 . A A . 51 LEU HD22 1 1
13 20209 1 1 51 LEU HD23 H 14.583 20.940 -5.124 1.00 . A A . 51 LEU HD23 1 1
13 20210 1 1 51 LEU HG H 16.055 22.073 -3.569 1.00 . A A . 51 LEU HG 1 1
13 20211 1 1 51 LEU N N 18.169 19.952 -7.012 1.00 . A A . 51 LEU N 1 1
13 20212 1 1 51 LEU O O 17.725 23.271 -7.818 1.00 . A A . 51 LEU O 1 1
13 20213 1 1 52 MET C C 20.462 23.464 -8.955 1.00 . A A . 52 MET C 1 1
13 20214 1 1 52 MET CA C 20.479 23.420 -7.433 1.00 . A A . 52 MET CA 1 1
13 20215 1 1 52 MET CB C 21.924 23.191 -6.970 1.00 . A A . 52 MET CB 1 1
13 20216 1 1 52 MET CE C 24.016 24.238 -3.535 1.00 . A A . 52 MET CE 1 1
13 20217 1 1 52 MET CG C 22.206 23.593 -5.532 1.00 . A A . 52 MET CG 1 1
13 20218 1 1 52 MET H H 19.971 21.639 -6.394 1.00 . A A . 52 MET H 1 1
13 20219 1 1 52 MET HA H 20.129 24.365 -7.048 1.00 . A A . 52 MET HA 1 1
13 20220 1 1 52 MET HB2 H 22.156 22.143 -7.072 1.00 . A A . 52 MET HB2 1 1
13 20221 1 1 52 MET HB3 H 22.583 23.757 -7.611 1.00 . A A . 52 MET HB3 1 1
13 20222 1 1 52 MET HE1 H 25.022 24.195 -3.145 1.00 . A A . 52 MET HE1 1 1
13 20223 1 1 52 MET HE2 H 23.338 23.773 -2.834 1.00 . A A . 52 MET HE2 1 1
13 20224 1 1 52 MET HE3 H 23.731 25.270 -3.682 1.00 . A A . 52 MET HE3 1 1
13 20225 1 1 52 MET HG2 H 21.942 24.633 -5.397 1.00 . A A . 52 MET HG2 1 1
13 20226 1 1 52 MET HG3 H 21.605 22.979 -4.876 1.00 . A A . 52 MET HG3 1 1
13 20227 1 1 52 MET N N 19.592 22.370 -6.930 1.00 . A A . 52 MET N 1 1
13 20228 1 1 52 MET O O 20.494 24.535 -9.557 1.00 . A A . 52 MET O 1 1
13 20229 1 1 52 MET SD S 23.943 23.373 -5.100 1.00 . A A . 52 MET SD 1 1
13 20230 1 1 53 ARG C C 19.244 22.648 -11.715 1.00 . A A . 53 ARG C 1 1
13 20231 1 1 53 ARG CA C 20.518 22.169 -11.016 1.00 . A A . 53 ARG CA 1 1
13 20232 1 1 53 ARG CB C 20.803 20.713 -11.390 1.00 . A A . 53 ARG CB 1 1
13 20233 1 1 53 ARG CD C 21.530 19.061 -13.134 1.00 . A A . 53 ARG CD 1 1
13 20234 1 1 53 ARG CG C 21.193 20.515 -12.845 1.00 . A A . 53 ARG CG 1 1
13 20235 1 1 53 ARG CZ C 23.327 17.495 -12.487 1.00 . A A . 53 ARG CZ 1 1
13 20236 1 1 53 ARG H H 20.331 21.476 -9.025 1.00 . A A . 53 ARG H 1 1
13 20237 1 1 53 ARG HA H 21.344 22.778 -11.342 1.00 . A A . 53 ARG HA 1 1
13 20238 1 1 53 ARG HB2 H 21.613 20.351 -10.773 1.00 . A A . 53 ARG HB2 1 1
13 20239 1 1 53 ARG HB3 H 19.921 20.122 -11.192 1.00 . A A . 53 ARG HB3 1 1
13 20240 1 1 53 ARG HD2 H 20.629 18.473 -13.044 1.00 . A A . 53 ARG HD2 1 1
13 20241 1 1 53 ARG HD3 H 21.907 18.987 -14.144 1.00 . A A . 53 ARG HD3 1 1
13 20242 1 1 53 ARG HE H 22.614 18.967 -11.333 1.00 . A A . 53 ARG HE 1 1
13 20243 1 1 53 ARG HG2 H 20.368 20.815 -13.473 1.00 . A A . 53 ARG HG2 1 1
13 20244 1 1 53 ARG HG3 H 22.056 21.126 -13.065 1.00 . A A . 53 ARG HG3 1 1
13 20245 1 1 53 ARG HH11 H 22.647 17.254 -14.378 1.00 . A A . 53 ARG HH11 1 1
13 20246 1 1 53 ARG HH12 H 23.868 16.126 -13.878 1.00 . A A . 53 ARG HH12 1 1
13 20247 1 1 53 ARG HH21 H 24.248 17.480 -10.675 1.00 . A A . 53 ARG HH21 1 1
13 20248 1 1 53 ARG HH22 H 24.774 16.258 -11.799 1.00 . A A . 53 ARG HH22 1 1
13 20249 1 1 53 ARG N N 20.418 22.288 -9.569 1.00 . A A . 53 ARG N 1 1
13 20250 1 1 53 ARG NE N 22.537 18.534 -12.211 1.00 . A A . 53 ARG NE 1 1
13 20251 1 1 53 ARG NH1 N 23.275 16.914 -13.677 1.00 . A A . 53 ARG NH1 1 1
13 20252 1 1 53 ARG NH2 N 24.185 17.044 -11.582 1.00 . A A . 53 ARG NH2 1 1
13 20253 1 1 53 ARG O O 19.312 23.396 -12.694 1.00 . A A . 53 ARG O 1 1
13 20254 1 1 54 LEU C C 16.286 23.906 -11.432 1.00 . A A . 54 LEU C 1 1
13 20255 1 1 54 LEU CA C 16.818 22.538 -11.857 1.00 . A A . 54 LEU CA 1 1
13 20256 1 1 54 LEU CB C 15.772 21.456 -11.555 1.00 . A A . 54 LEU CB 1 1
13 20257 1 1 54 LEU CD1 C 17.132 19.430 -12.224 1.00 . A A . 54 LEU CD1 1 1
13 20258 1 1 54 LEU CD2 C 14.639 19.298 -12.152 1.00 . A A . 54 LEU CD2 1 1
13 20259 1 1 54 LEU CG C 15.834 20.196 -12.433 1.00 . A A . 54 LEU CG 1 1
13 20260 1 1 54 LEU H H 18.094 21.679 -10.394 1.00 . A A . 54 LEU H 1 1
13 20261 1 1 54 LEU HA H 16.991 22.559 -12.924 1.00 . A A . 54 LEU HA 1 1
13 20262 1 1 54 LEU HB2 H 15.894 21.150 -10.526 1.00 . A A . 54 LEU HB2 1 1
13 20263 1 1 54 LEU HB3 H 14.792 21.894 -11.666 1.00 . A A . 54 LEU HB3 1 1
13 20264 1 1 54 LEU HD11 H 17.968 20.060 -12.491 1.00 . A A . 54 LEU HD11 1 1
13 20265 1 1 54 LEU HD12 H 17.134 18.547 -12.845 1.00 . A A . 54 LEU HD12 1 1
13 20266 1 1 54 LEU HD13 H 17.216 19.142 -11.187 1.00 . A A . 54 LEU HD13 1 1
13 20267 1 1 54 LEU HD21 H 13.726 19.837 -12.357 1.00 . A A . 54 LEU HD21 1 1
13 20268 1 1 54 LEU HD22 H 14.654 18.995 -11.115 1.00 . A A . 54 LEU HD22 1 1
13 20269 1 1 54 LEU HD23 H 14.690 18.422 -12.783 1.00 . A A . 54 LEU HD23 1 1
13 20270 1 1 54 LEU HG H 15.788 20.491 -13.471 1.00 . A A . 54 LEU HG 1 1
13 20271 1 1 54 LEU N N 18.093 22.225 -11.217 1.00 . A A . 54 LEU N 1 1
13 20272 1 1 54 LEU O O 15.634 24.596 -12.218 1.00 . A A . 54 LEU O 1 1
13 20273 1 1 55 GLY C C 17.115 26.517 -9.258 1.00 . A A . 55 GLY C 1 1
13 20274 1 1 55 GLY CA C 16.034 25.554 -9.694 1.00 . A A . 55 GLY CA 1 1
13 20275 1 1 55 GLY H H 17.146 23.751 -9.630 1.00 . A A . 55 GLY H 1 1
13 20276 1 1 55 GLY HA2 H 15.444 26.020 -10.468 1.00 . A A . 55 GLY HA2 1 1
13 20277 1 1 55 GLY HA3 H 15.397 25.342 -8.850 1.00 . A A . 55 GLY HA3 1 1
13 20278 1 1 55 GLY N N 16.565 24.302 -10.200 1.00 . A A . 55 GLY N 1 1
13 20279 1 1 55 GLY O O 18.216 26.522 -9.811 1.00 . A A . 55 GLY O 1 1
13 20280 1 1 56 ASP C C 18.187 27.874 -6.339 1.00 . A A . 56 ASP C 1 1
13 20281 1 1 56 ASP CA C 17.750 28.300 -7.729 1.00 . A A . 56 ASP CA 1 1
13 20282 1 1 56 ASP CB C 17.147 29.709 -7.670 1.00 . A A . 56 ASP CB 1 1
13 20283 1 1 56 ASP CG C 17.155 30.414 -9.013 1.00 . A A . 56 ASP CG 1 1
13 20284 1 1 56 ASP H H 15.900 27.295 -7.885 1.00 . A A . 56 ASP H 1 1
13 20285 1 1 56 ASP HA H 18.613 28.313 -8.376 1.00 . A A . 56 ASP HA 1 1
13 20286 1 1 56 ASP HB2 H 16.125 29.641 -7.331 1.00 . A A . 56 ASP HB2 1 1
13 20287 1 1 56 ASP HB3 H 17.714 30.304 -6.969 1.00 . A A . 56 ASP HB3 1 1
13 20288 1 1 56 ASP N N 16.796 27.340 -8.271 1.00 . A A . 56 ASP N 1 1
13 20289 1 1 56 ASP O O 17.488 27.116 -5.664 1.00 . A A . 56 ASP O 1 1
13 20290 1 1 56 ASP OD1 O 18.182 31.036 -9.355 1.00 . A A . 56 ASP OD1 1 1
13 20291 1 1 56 ASP OD2 O 16.131 30.361 -9.726 1.00 . A A . 56 ASP OD2 1 1
13 20292 1 1 57 PHE C C 20.954 29.045 -4.247 1.00 . A A . 57 PHE C 1 1
13 20293 1 1 57 PHE CA C 19.892 28.018 -4.616 1.00 . A A . 57 PHE CA 1 1
13 20294 1 1 57 PHE CB C 20.507 26.612 -4.675 1.00 . A A . 57 PHE CB 1 1
13 20295 1 1 57 PHE CD1 C 21.291 26.056 -2.346 1.00 . A A . 57 PHE CD1 1 1
13 20296 1 1 57 PHE CD2 C 19.443 24.849 -3.237 1.00 . A A . 57 PHE CD2 1 1
13 20297 1 1 57 PHE CE1 C 21.208 25.328 -1.175 1.00 . A A . 57 PHE CE1 1 1
13 20298 1 1 57 PHE CE2 C 19.354 24.117 -2.069 1.00 . A A . 57 PHE CE2 1 1
13 20299 1 1 57 PHE CG C 20.410 25.828 -3.391 1.00 . A A . 57 PHE CG 1 1
13 20300 1 1 57 PHE CZ C 20.238 24.357 -1.036 1.00 . A A . 57 PHE CZ 1 1
13 20301 1 1 57 PHE H H 19.828 29.000 -6.482 1.00 . A A . 57 PHE H 1 1
13 20302 1 1 57 PHE HA H 19.099 28.039 -3.885 1.00 . A A . 57 PHE HA 1 1
13 20303 1 1 57 PHE HB2 H 20.003 26.044 -5.443 1.00 . A A . 57 PHE HB2 1 1
13 20304 1 1 57 PHE HB3 H 21.552 26.699 -4.933 1.00 . A A . 57 PHE HB3 1 1
13 20305 1 1 57 PHE HD1 H 22.046 26.815 -2.453 1.00 . A A . 57 PHE HD1 1 1
13 20306 1 1 57 PHE HD2 H 18.751 24.661 -4.045 1.00 . A A . 57 PHE HD2 1 1
13 20307 1 1 57 PHE HE1 H 21.903 25.518 -0.370 1.00 . A A . 57 PHE HE1 1 1
13 20308 1 1 57 PHE HE2 H 18.593 23.358 -1.963 1.00 . A A . 57 PHE HE2 1 1
13 20309 1 1 57 PHE HZ H 20.170 23.786 -0.121 1.00 . A A . 57 PHE HZ 1 1
13 20310 1 1 57 PHE N N 19.337 28.369 -5.912 1.00 . A A . 57 PHE N 1 1
13 20311 1 1 57 PHE O O 21.363 29.844 -5.092 1.00 . A A . 57 PHE O 1 1
13 20312 1 1 58 ASP C C 23.784 29.449 -3.125 1.00 . A A . 58 ASP C 1 1
13 20313 1 1 58 ASP CA C 22.450 29.935 -2.565 1.00 . A A . 58 ASP CA 1 1
13 20314 1 1 58 ASP CB C 22.510 29.999 -1.036 1.00 . A A . 58 ASP CB 1 1
13 20315 1 1 58 ASP CG C 23.099 31.302 -0.532 1.00 . A A . 58 ASP CG 1 1
13 20316 1 1 58 ASP H H 21.009 28.402 -2.359 1.00 . A A . 58 ASP H 1 1
13 20317 1 1 58 ASP HA H 22.237 30.918 -2.959 1.00 . A A . 58 ASP HA 1 1
13 20318 1 1 58 ASP HB2 H 21.511 29.901 -0.639 1.00 . A A . 58 ASP HB2 1 1
13 20319 1 1 58 ASP HB3 H 23.120 29.186 -0.672 1.00 . A A . 58 ASP HB3 1 1
13 20320 1 1 58 ASP N N 21.394 29.033 -2.999 1.00 . A A . 58 ASP N 1 1
13 20321 1 1 58 ASP O O 23.934 28.264 -3.440 1.00 . A A . 58 ASP O 1 1
13 20322 1 1 58 ASP OD1 O 24.293 31.562 -0.778 1.00 . A A . 58 ASP OD1 1 1
13 20323 1 1 58 ASP OD2 O 22.364 32.083 0.112 1.00 . A A . 58 ASP OD2 1 1
13 20324 1 1 59 GLN C C 26.943 29.324 -2.862 1.00 . A A . 59 GLN C 1 1
13 20325 1 1 59 GLN CA C 26.019 30.016 -3.863 1.00 . A A . 59 GLN CA 1 1
13 20326 1 1 59 GLN CB C 26.686 31.271 -4.431 1.00 . A A . 59 GLN CB 1 1
13 20327 1 1 59 GLN CD C 27.408 30.325 -6.669 1.00 . A A . 59 GLN CD 1 1
13 20328 1 1 59 GLN CG C 27.847 30.977 -5.367 1.00 . A A . 59 GLN CG 1 1
13 20329 1 1 59 GLN H H 24.606 31.250 -2.886 1.00 . A A . 59 GLN H 1 1
13 20330 1 1 59 GLN HA H 25.819 29.332 -4.674 1.00 . A A . 59 GLN HA 1 1
13 20331 1 1 59 GLN HB2 H 25.949 31.842 -4.975 1.00 . A A . 59 GLN HB2 1 1
13 20332 1 1 59 GLN HB3 H 27.057 31.870 -3.611 1.00 . A A . 59 GLN HB3 1 1
13 20333 1 1 59 GLN HE21 H 28.946 31.141 -7.617 1.00 . A A . 59 GLN HE21 1 1
13 20334 1 1 59 GLN HE22 H 27.898 30.163 -8.588 1.00 . A A . 59 GLN HE22 1 1
13 20335 1 1 59 GLN HG2 H 28.349 31.902 -5.599 1.00 . A A . 59 GLN HG2 1 1
13 20336 1 1 59 GLN HG3 H 28.535 30.311 -4.864 1.00 . A A . 59 GLN HG3 1 1
13 20337 1 1 59 GLN N N 24.747 30.348 -3.244 1.00 . A A . 59 GLN N 1 1
13 20338 1 1 59 GLN NE2 N 28.159 30.569 -7.729 1.00 . A A . 59 GLN NE2 1 1
13 20339 1 1 59 GLN O O 27.826 29.948 -2.273 1.00 . A A . 59 GLN O 1 1
13 20340 1 1 59 GLN OE1 O 26.403 29.609 -6.724 1.00 . A A . 59 GLN OE1 1 1
13 20341 1 1 60 ILE C C 27.630 25.805 -2.278 1.00 . A A . 60 ILE C 1 1
13 20342 1 1 60 ILE CA C 27.503 27.227 -1.741 1.00 . A A . 60 ILE CA 1 1
13 20343 1 1 60 ILE CB C 26.886 27.162 -0.323 1.00 . A A . 60 ILE CB 1 1
13 20344 1 1 60 ILE CD1 C 24.752 26.569 0.948 1.00 . A A . 60 ILE CD1 1 1
13 20345 1 1 60 ILE CG1 C 25.413 26.744 -0.402 1.00 . A A . 60 ILE CG1 1 1
13 20346 1 1 60 ILE CG2 C 27.036 28.496 0.400 1.00 . A A . 60 ILE CG2 1 1
13 20347 1 1 60 ILE H H 25.946 27.617 -3.122 1.00 . A A . 60 ILE H 1 1
13 20348 1 1 60 ILE HA H 28.486 27.669 -1.672 1.00 . A A . 60 ILE HA 1 1
13 20349 1 1 60 ILE HB H 27.429 26.418 0.242 1.00 . A A . 60 ILE HB 1 1
13 20350 1 1 60 ILE HD11 H 25.273 25.808 1.508 1.00 . A A . 60 ILE HD11 1 1
13 20351 1 1 60 ILE HD12 H 23.722 26.272 0.808 1.00 . A A . 60 ILE HD12 1 1
13 20352 1 1 60 ILE HD13 H 24.787 27.503 1.490 1.00 . A A . 60 ILE HD13 1 1
13 20353 1 1 60 ILE HG12 H 24.862 27.498 -0.944 1.00 . A A . 60 ILE HG12 1 1
13 20354 1 1 60 ILE HG13 H 25.342 25.805 -0.931 1.00 . A A . 60 ILE HG13 1 1
13 20355 1 1 60 ILE HG21 H 26.497 29.261 -0.141 1.00 . A A . 60 ILE HG21 1 1
13 20356 1 1 60 ILE HG22 H 28.081 28.761 0.454 1.00 . A A . 60 ILE HG22 1 1
13 20357 1 1 60 ILE HG23 H 26.634 28.410 1.400 1.00 . A A . 60 ILE HG23 1 1
13 20358 1 1 60 ILE N N 26.699 28.038 -2.651 1.00 . A A . 60 ILE N 1 1
13 20359 1 1 60 ILE O O 27.009 25.459 -3.285 1.00 . A A . 60 ILE O 1 1
13 20360 1 1 61 ASP C C 27.883 22.739 -0.865 1.00 . A A . 61 ASP C 1 1
13 20361 1 1 61 ASP CA C 28.542 23.573 -1.953 1.00 . A A . 61 ASP CA 1 1
13 20362 1 1 61 ASP CB C 30.006 23.149 -2.114 1.00 . A A . 61 ASP CB 1 1
13 20363 1 1 61 ASP CG C 30.143 21.723 -2.623 1.00 . A A . 61 ASP CG 1 1
13 20364 1 1 61 ASP H H 28.958 25.337 -0.861 1.00 . A A . 61 ASP H 1 1
13 20365 1 1 61 ASP HA H 28.019 23.413 -2.884 1.00 . A A . 61 ASP HA 1 1
13 20366 1 1 61 ASP HB2 H 30.495 23.808 -2.813 1.00 . A A . 61 ASP HB2 1 1
13 20367 1 1 61 ASP HB3 H 30.501 23.217 -1.156 1.00 . A A . 61 ASP HB3 1 1
13 20368 1 1 61 ASP N N 28.433 24.987 -1.610 1.00 . A A . 61 ASP N 1 1
13 20369 1 1 61 ASP O O 28.173 22.920 0.316 1.00 . A A . 61 ASP O 1 1
13 20370 1 1 61 ASP OD1 O 29.891 21.489 -3.824 1.00 . A A . 61 ASP OD1 1 1
13 20371 1 1 61 ASP OD2 O 30.505 20.830 -1.830 1.00 . A A . 61 ASP OD2 1 1
13 20372 1 1 62 ILE C C 27.140 19.837 0.138 1.00 . A A . 62 ILE C 1 1
13 20373 1 1 62 ILE CA C 26.279 21.015 -0.294 1.00 . A A . 62 ILE CA 1 1
13 20374 1 1 62 ILE CB C 24.942 20.493 -0.870 1.00 . A A . 62 ILE CB 1 1
13 20375 1 1 62 ILE CD1 C 23.668 22.539 -0.023 1.00 . A A . 62 ILE CD1 1 1
13 20376 1 1 62 ILE CG1 C 24.012 21.662 -1.209 1.00 . A A . 62 ILE CG1 1 1
13 20377 1 1 62 ILE CG2 C 24.264 19.541 0.109 1.00 . A A . 62 ILE CG2 1 1
13 20378 1 1 62 ILE H H 26.823 21.719 -2.217 1.00 . A A . 62 ILE H 1 1
13 20379 1 1 62 ILE HA H 26.061 21.624 0.572 1.00 . A A . 62 ILE HA 1 1
13 20380 1 1 62 ILE HB H 25.158 19.943 -1.774 1.00 . A A . 62 ILE HB 1 1
13 20381 1 1 62 ILE HD11 H 24.573 22.953 0.395 1.00 . A A . 62 ILE HD11 1 1
13 20382 1 1 62 ILE HD12 H 23.161 21.948 0.727 1.00 . A A . 62 ILE HD12 1 1
13 20383 1 1 62 ILE HD13 H 23.021 23.341 -0.345 1.00 . A A . 62 ILE HD13 1 1
13 20384 1 1 62 ILE HG12 H 24.485 22.285 -1.952 1.00 . A A . 62 ILE HG12 1 1
13 20385 1 1 62 ILE HG13 H 23.089 21.271 -1.611 1.00 . A A . 62 ILE HG13 1 1
13 20386 1 1 62 ILE HG21 H 24.902 18.686 0.281 1.00 . A A . 62 ILE HG21 1 1
13 20387 1 1 62 ILE HG22 H 23.322 19.211 -0.303 1.00 . A A . 62 ILE HG22 1 1
13 20388 1 1 62 ILE HG23 H 24.090 20.052 1.044 1.00 . A A . 62 ILE HG23 1 1
13 20389 1 1 62 ILE N N 26.993 21.842 -1.257 1.00 . A A . 62 ILE N 1 1
13 20390 1 1 62 ILE O O 27.161 19.467 1.312 1.00 . A A . 62 ILE O 1 1
13 20391 1 1 63 GLY C C 29.679 18.369 0.587 1.00 . A A . 63 GLY C 1 1
13 20392 1 1 63 GLY CA C 28.702 18.121 -0.543 1.00 . A A . 63 GLY CA 1 1
13 20393 1 1 63 GLY H H 27.833 19.644 -1.730 1.00 . A A . 63 GLY H 1 1
13 20394 1 1 63 GLY HA2 H 28.070 17.285 -0.280 1.00 . A A . 63 GLY HA2 1 1
13 20395 1 1 63 GLY HA3 H 29.257 17.871 -1.435 1.00 . A A . 63 GLY HA3 1 1
13 20396 1 1 63 GLY N N 27.866 19.272 -0.819 1.00 . A A . 63 GLY N 1 1
13 20397 1 1 63 GLY O O 29.756 17.578 1.527 1.00 . A A . 63 GLY O 1 1
13 20398 1 1 64 VAL C C 30.761 19.940 2.913 1.00 . A A . 64 VAL C 1 1
13 20399 1 1 64 VAL CA C 31.399 19.828 1.524 1.00 . A A . 64 VAL CA 1 1
13 20400 1 1 64 VAL CB C 32.138 21.147 1.169 1.00 . A A . 64 VAL CB 1 1
13 20401 1 1 64 VAL CG1 C 31.215 22.354 1.250 1.00 . A A . 64 VAL CG1 1 1
13 20402 1 1 64 VAL CG2 C 33.352 21.340 2.065 1.00 . A A . 64 VAL CG2 1 1
13 20403 1 1 64 VAL H H 30.281 20.080 -0.264 1.00 . A A . 64 VAL H 1 1
13 20404 1 1 64 VAL HA H 32.131 19.033 1.547 1.00 . A A . 64 VAL HA 1 1
13 20405 1 1 64 VAL HB H 32.486 21.073 0.148 1.00 . A A . 64 VAL HB 1 1
13 20406 1 1 64 VAL HG11 H 30.817 22.436 2.251 1.00 . A A . 64 VAL HG11 1 1
13 20407 1 1 64 VAL HG12 H 30.401 22.233 0.550 1.00 . A A . 64 VAL HG12 1 1
13 20408 1 1 64 VAL HG13 H 31.768 23.248 1.009 1.00 . A A . 64 VAL HG13 1 1
13 20409 1 1 64 VAL HG21 H 33.034 21.377 3.097 1.00 . A A . 64 VAL HG21 1 1
13 20410 1 1 64 VAL HG22 H 33.846 22.266 1.808 1.00 . A A . 64 VAL HG22 1 1
13 20411 1 1 64 VAL HG23 H 34.035 20.515 1.927 1.00 . A A . 64 VAL HG23 1 1
13 20412 1 1 64 VAL N N 30.406 19.479 0.510 1.00 . A A . 64 VAL N 1 1
13 20413 1 1 64 VAL O O 31.366 19.568 3.916 1.00 . A A . 64 VAL O 1 1
13 20414 1 1 65 VAL C C 28.396 19.275 4.821 1.00 . A A . 65 VAL C 1 1
13 20415 1 1 65 VAL CA C 28.826 20.613 4.221 1.00 . A A . 65 VAL CA 1 1
13 20416 1 1 65 VAL CB C 27.585 21.518 4.035 1.00 . A A . 65 VAL CB 1 1
13 20417 1 1 65 VAL CG1 C 26.753 21.585 5.307 1.00 . A A . 65 VAL CG1 1 1
13 20418 1 1 65 VAL CG2 C 28.003 22.915 3.606 1.00 . A A . 65 VAL CG2 1 1
13 20419 1 1 65 VAL H H 29.075 20.656 2.123 1.00 . A A . 65 VAL H 1 1
13 20420 1 1 65 VAL HA H 29.502 21.103 4.909 1.00 . A A . 65 VAL HA 1 1
13 20421 1 1 65 VAL HB H 26.971 21.095 3.253 1.00 . A A . 65 VAL HB 1 1
13 20422 1 1 65 VAL HG11 H 27.353 21.989 6.110 1.00 . A A . 65 VAL HG11 1 1
13 20423 1 1 65 VAL HG12 H 26.418 20.594 5.571 1.00 . A A . 65 VAL HG12 1 1
13 20424 1 1 65 VAL HG13 H 25.896 22.224 5.143 1.00 . A A . 65 VAL HG13 1 1
13 20425 1 1 65 VAL HG21 H 28.545 22.858 2.674 1.00 . A A . 65 VAL HG21 1 1
13 20426 1 1 65 VAL HG22 H 28.638 23.349 4.366 1.00 . A A . 65 VAL HG22 1 1
13 20427 1 1 65 VAL HG23 H 27.125 23.529 3.476 1.00 . A A . 65 VAL HG23 1 1
13 20428 1 1 65 VAL N N 29.527 20.423 2.960 1.00 . A A . 65 VAL N 1 1
13 20429 1 1 65 VAL O O 28.674 18.985 5.984 1.00 . A A . 65 VAL O 1 1
13 20430 1 1 66 ILE C C 28.091 16.092 4.707 1.00 . A A . 66 ILE C 1 1
13 20431 1 1 66 ILE CA C 27.109 17.240 4.503 1.00 . A A . 66 ILE CA 1 1
13 20432 1 1 66 ILE CB C 25.985 16.783 3.554 1.00 . A A . 66 ILE CB 1 1
13 20433 1 1 66 ILE CD1 C 25.520 15.957 1.192 1.00 . A A . 66 ILE CD1 1 1
13 20434 1 1 66 ILE CG1 C 26.555 16.450 2.174 1.00 . A A . 66 ILE CG1 1 1
13 20435 1 1 66 ILE CG2 C 24.922 17.866 3.448 1.00 . A A . 66 ILE CG2 1 1
13 20436 1 1 66 ILE H H 27.689 18.674 3.053 1.00 . A A . 66 ILE H 1 1
13 20437 1 1 66 ILE HA H 26.662 17.474 5.458 1.00 . A A . 66 ILE HA 1 1
13 20438 1 1 66 ILE HB H 25.526 15.901 3.971 1.00 . A A . 66 ILE HB 1 1
13 20439 1 1 66 ILE HD11 H 24.771 16.720 1.049 1.00 . A A . 66 ILE HD11 1 1
13 20440 1 1 66 ILE HD12 H 25.055 15.062 1.579 1.00 . A A . 66 ILE HD12 1 1
13 20441 1 1 66 ILE HD13 H 25.996 15.738 0.248 1.00 . A A . 66 ILE HD13 1 1
13 20442 1 1 66 ILE HG12 H 27.010 17.336 1.755 1.00 . A A . 66 ILE HG12 1 1
13 20443 1 1 66 ILE HG13 H 27.307 15.681 2.277 1.00 . A A . 66 ILE HG13 1 1
13 20444 1 1 66 ILE HG21 H 25.371 18.772 3.069 1.00 . A A . 66 ILE HG21 1 1
13 20445 1 1 66 ILE HG22 H 24.502 18.052 4.425 1.00 . A A . 66 ILE HG22 1 1
13 20446 1 1 66 ILE HG23 H 24.143 17.541 2.776 1.00 . A A . 66 ILE HG23 1 1
13 20447 1 1 66 ILE N N 27.748 18.454 4.010 1.00 . A A . 66 ILE N 1 1
13 20448 1 1 66 ILE O O 27.850 15.197 5.520 1.00 . A A . 66 ILE O 1 1
13 20449 1 1 67 THR C C 31.258 15.433 5.080 1.00 . A A . 67 THR C 1 1
13 20450 1 1 67 THR CA C 30.163 15.036 4.097 1.00 . A A . 67 THR CA 1 1
13 20451 1 1 67 THR CB C 30.785 14.669 2.733 1.00 . A A . 67 THR CB 1 1
13 20452 1 1 67 THR CG2 C 29.704 14.254 1.736 1.00 . A A . 67 THR CG2 1 1
13 20453 1 1 67 THR H H 29.343 16.831 3.335 1.00 . A A . 67 THR H 1 1
13 20454 1 1 67 THR HA H 29.652 14.164 4.481 1.00 . A A . 67 THR HA 1 1
13 20455 1 1 67 THR HB H 31.458 13.837 2.876 1.00 . A A . 67 THR HB 1 1
13 20456 1 1 67 THR HG1 H 30.913 16.411 1.800 1.00 . A A . 67 THR HG1 1 1
13 20457 1 1 67 THR HG21 H 29.010 15.071 1.589 1.00 . A A . 67 THR HG21 1 1
13 20458 1 1 67 THR HG22 H 29.170 13.397 2.118 1.00 . A A . 67 THR HG22 1 1
13 20459 1 1 67 THR HG23 H 30.162 13.999 0.792 1.00 . A A . 67 THR HG23 1 1
13 20460 1 1 67 THR N N 29.187 16.101 3.972 1.00 . A A . 67 THR N 1 1
13 20461 1 1 67 THR O O 31.955 14.578 5.631 1.00 . A A . 67 THR O 1 1
13 20462 1 1 67 THR OG1 O 31.523 15.781 2.211 1.00 . A A . 67 THR OG1 1 1
13 20463 1 1 68 HIS C C 31.815 18.204 7.226 1.00 . A A . 68 HIS C 1 1
13 20464 1 1 68 HIS CA C 32.418 17.238 6.211 1.00 . A A . 68 HIS CA 1 1
13 20465 1 1 68 HIS CB C 33.526 17.927 5.407 1.00 . A A . 68 HIS CB 1 1
13 20466 1 1 68 HIS CD2 C 35.766 17.309 6.551 1.00 . A A . 68 HIS CD2 1 1
13 20467 1 1 68 HIS CE1 C 36.319 19.296 7.285 1.00 . A A . 68 HIS CE1 1 1
13 20468 1 1 68 HIS CG C 34.785 18.164 6.184 1.00 . A A . 68 HIS CG 1 1
13 20469 1 1 68 HIS H H 30.765 17.364 4.897 1.00 . A A . 68 HIS H 1 1
13 20470 1 1 68 HIS HA H 32.840 16.397 6.741 1.00 . A A . 68 HIS HA 1 1
13 20471 1 1 68 HIS HB2 H 33.776 17.313 4.555 1.00 . A A . 68 HIS HB2 1 1
13 20472 1 1 68 HIS HB3 H 33.165 18.884 5.060 1.00 . A A . 68 HIS HB3 1 1
13 20473 1 1 68 HIS HD1 H 34.651 20.246 6.557 1.00 . A A . 68 HIS HD1 1 1
13 20474 1 1 68 HIS HD2 H 35.802 16.248 6.343 1.00 . A A . 68 HIS HD2 1 1
13 20475 1 1 68 HIS HE1 H 36.857 20.103 7.759 1.00 . A A . 68 HIS HE1 1 1
13 20476 1 1 68 HIS HE2 H 37.581 17.696 7.540 1.00 . A A . 68 HIS HE2 1 1
13 20477 1 1 68 HIS N N 31.386 16.731 5.322 1.00 . A A . 68 HIS N 1 1
13 20478 1 1 68 HIS ND1 N 35.162 19.403 6.661 1.00 . A A . 68 HIS ND1 1 1
13 20479 1 1 68 HIS NE2 N 36.706 18.037 7.232 1.00 . A A . 68 HIS NE2 1 1
13 20480 1 1 68 HIS O O 31.764 19.412 6.997 1.00 . A A . 68 HIS O 1 1
13 20481 1 1 69 PHE C C 31.795 19.410 9.990 1.00 . A A . 69 PHE C 1 1
13 20482 1 1 69 PHE CA C 30.764 18.443 9.414 1.00 . A A . 69 PHE CA 1 1
13 20483 1 1 69 PHE CB C 30.251 17.530 10.531 1.00 . A A . 69 PHE CB 1 1
13 20484 1 1 69 PHE CD1 C 29.053 15.666 9.347 1.00 . A A . 69 PHE CD1 1 1
13 20485 1 1 69 PHE CD2 C 27.780 17.163 10.700 1.00 . A A . 69 PHE CD2 1 1
13 20486 1 1 69 PHE CE1 C 27.902 14.968 9.034 1.00 . A A . 69 PHE CE1 1 1
13 20487 1 1 69 PHE CE2 C 26.628 16.471 10.391 1.00 . A A . 69 PHE CE2 1 1
13 20488 1 1 69 PHE CG C 29.005 16.772 10.181 1.00 . A A . 69 PHE CG 1 1
13 20489 1 1 69 PHE CZ C 26.687 15.371 9.557 1.00 . A A . 69 PHE CZ 1 1
13 20490 1 1 69 PHE H H 31.311 16.675 8.397 1.00 . A A . 69 PHE H 1 1
13 20491 1 1 69 PHE HA H 29.936 19.011 9.021 1.00 . A A . 69 PHE HA 1 1
13 20492 1 1 69 PHE HB2 H 31.017 16.810 10.775 1.00 . A A . 69 PHE HB2 1 1
13 20493 1 1 69 PHE HB3 H 30.041 18.131 11.404 1.00 . A A . 69 PHE HB3 1 1
13 20494 1 1 69 PHE HD1 H 30.001 15.352 8.937 1.00 . A A . 69 PHE HD1 1 1
13 20495 1 1 69 PHE HD2 H 27.733 18.023 11.352 1.00 . A A . 69 PHE HD2 1 1
13 20496 1 1 69 PHE HE1 H 27.952 14.108 8.383 1.00 . A A . 69 PHE HE1 1 1
13 20497 1 1 69 PHE HE2 H 25.682 16.791 10.800 1.00 . A A . 69 PHE HE2 1 1
13 20498 1 1 69 PHE HZ H 25.788 14.828 9.314 1.00 . A A . 69 PHE HZ 1 1
13 20499 1 1 69 PHE N N 31.321 17.649 8.324 1.00 . A A . 69 PHE N 1 1
13 20500 1 1 69 PHE O O 32.994 19.119 10.026 1.00 . A A . 69 PHE O 1 1
13 20501 1 1 70 THR C C 31.944 21.503 12.586 1.00 . A A . 70 THR C 1 1
13 20502 1 1 70 THR CA C 32.156 21.558 11.068 1.00 . A A . 70 THR CA 1 1
13 20503 1 1 70 THR CB C 31.807 22.958 10.515 1.00 . A A . 70 THR CB 1 1
13 20504 1 1 70 THR CG2 C 32.936 23.954 10.746 1.00 . A A . 70 THR CG2 1 1
13 20505 1 1 70 THR H H 30.355 20.738 10.354 1.00 . A A . 70 THR H 1 1
13 20506 1 1 70 THR HA H 33.188 21.336 10.839 1.00 . A A . 70 THR HA 1 1
13 20507 1 1 70 THR HB H 30.917 23.318 11.012 1.00 . A A . 70 THR HB 1 1
13 20508 1 1 70 THR HG1 H 32.058 22.125 8.744 1.00 . A A . 70 THR HG1 1 1
13 20509 1 1 70 THR HG21 H 33.036 24.147 11.804 1.00 . A A . 70 THR HG21 1 1
13 20510 1 1 70 THR HG22 H 32.713 24.876 10.230 1.00 . A A . 70 THR HG22 1 1
13 20511 1 1 70 THR HG23 H 33.859 23.544 10.367 1.00 . A A . 70 THR HG23 1 1
13 20512 1 1 70 THR N N 31.315 20.558 10.437 1.00 . A A . 70 THR N 1 1
13 20513 1 1 70 THR O O 31.076 20.769 13.059 1.00 . A A . 70 THR O 1 1
13 20514 1 1 70 THR OG1 O 31.555 22.862 9.107 1.00 . A A . 70 THR OG1 1 1
13 20515 1 1 71 ASP C C 31.515 23.259 15.216 1.00 . A A . 71 ASP C 1 1
13 20516 1 1 71 ASP CA C 32.580 22.255 14.802 1.00 . A A . 71 ASP CA 1 1
13 20517 1 1 71 ASP CB C 33.897 22.592 15.504 1.00 . A A . 71 ASP CB 1 1
13 20518 1 1 71 ASP CG C 34.968 21.547 15.281 1.00 . A A . 71 ASP CG 1 1
13 20519 1 1 71 ASP H H 33.449 22.776 12.938 1.00 . A A . 71 ASP H 1 1
13 20520 1 1 71 ASP HA H 32.261 21.269 15.108 1.00 . A A . 71 ASP HA 1 1
13 20521 1 1 71 ASP HB2 H 34.263 23.537 15.132 1.00 . A A . 71 ASP HB2 1 1
13 20522 1 1 71 ASP HB3 H 33.717 22.676 16.566 1.00 . A A . 71 ASP HB3 1 1
13 20523 1 1 71 ASP N N 32.740 22.241 13.351 1.00 . A A . 71 ASP N 1 1
13 20524 1 1 71 ASP O O 30.584 22.927 15.950 1.00 . A A . 71 ASP O 1 1
13 20525 1 1 71 ASP OD1 O 34.816 20.414 15.784 1.00 . A A . 71 ASP OD1 1 1
13 20526 1 1 71 ASP OD2 O 35.972 21.861 14.611 1.00 . A A . 71 ASP OD2 1 1
13 20527 1 1 72 GLU C C 29.385 25.341 14.442 1.00 . A A . 72 GLU C 1 1
13 20528 1 1 72 GLU CA C 30.743 25.562 15.095 1.00 . A A . 72 GLU CA 1 1
13 20529 1 1 72 GLU CB C 31.302 26.924 14.667 1.00 . A A . 72 GLU CB 1 1
13 20530 1 1 72 GLU CD C 33.647 26.641 13.764 1.00 . A A . 72 GLU CD 1 1
13 20531 1 1 72 GLU CG C 32.791 27.102 14.929 1.00 . A A . 72 GLU CG 1 1
13 20532 1 1 72 GLU H H 32.422 24.686 14.144 1.00 . A A . 72 GLU H 1 1
13 20533 1 1 72 GLU HA H 30.621 25.553 16.167 1.00 . A A . 72 GLU HA 1 1
13 20534 1 1 72 GLU HB2 H 31.130 27.050 13.608 1.00 . A A . 72 GLU HB2 1 1
13 20535 1 1 72 GLU HB3 H 30.771 27.700 15.200 1.00 . A A . 72 GLU HB3 1 1
13 20536 1 1 72 GLU HG2 H 32.990 28.148 15.112 1.00 . A A . 72 GLU HG2 1 1
13 20537 1 1 72 GLU HG3 H 33.060 26.528 15.804 1.00 . A A . 72 GLU HG3 1 1
13 20538 1 1 72 GLU N N 31.660 24.489 14.740 1.00 . A A . 72 GLU N 1 1
13 20539 1 1 72 GLU O O 28.345 25.515 15.072 1.00 . A A . 72 GLU O 1 1
13 20540 1 1 72 GLU OE1 O 33.850 25.419 13.609 1.00 . A A . 72 GLU OE1 1 1
13 20541 1 1 72 GLU OE2 O 34.113 27.504 12.990 1.00 . A A . 72 GLU OE2 1 1
13 20542 1 1 73 LEU C C 27.944 23.221 12.263 1.00 . A A . 73 LEU C 1 1
13 20543 1 1 73 LEU CA C 28.179 24.718 12.431 1.00 . A A . 73 LEU CA 1 1
13 20544 1 1 73 LEU CB C 28.231 25.398 11.052 1.00 . A A . 73 LEU CB 1 1
13 20545 1 1 73 LEU CD1 C 26.959 27.405 11.880 1.00 . A A . 73 LEU CD1 1 1
13 20546 1 1 73 LEU CD2 C 29.432 27.573 11.512 1.00 . A A . 73 LEU CD2 1 1
13 20547 1 1 73 LEU CG C 28.134 26.932 11.040 1.00 . A A . 73 LEU CG 1 1
13 20548 1 1 73 LEU H H 30.266 24.814 12.734 1.00 . A A . 73 LEU H 1 1
13 20549 1 1 73 LEU HA H 27.362 25.138 12.999 1.00 . A A . 73 LEU HA 1 1
13 20550 1 1 73 LEU HB2 H 29.161 25.120 10.579 1.00 . A A . 73 LEU HB2 1 1
13 20551 1 1 73 LEU HB3 H 27.419 25.008 10.457 1.00 . A A . 73 LEU HB3 1 1
13 20552 1 1 73 LEU HD11 H 27.076 27.051 12.894 1.00 . A A . 73 LEU HD11 1 1
13 20553 1 1 73 LEU HD12 H 26.042 27.016 11.466 1.00 . A A . 73 LEU HD12 1 1
13 20554 1 1 73 LEU HD13 H 26.927 28.485 11.878 1.00 . A A . 73 LEU HD13 1 1
13 20555 1 1 73 LEU HD21 H 29.329 28.647 11.496 1.00 . A A . 73 LEU HD21 1 1
13 20556 1 1 73 LEU HD22 H 30.238 27.279 10.855 1.00 . A A . 73 LEU HD22 1 1
13 20557 1 1 73 LEU HD23 H 29.650 27.246 12.517 1.00 . A A . 73 LEU HD23 1 1
13 20558 1 1 73 LEU HG H 27.958 27.257 10.024 1.00 . A A . 73 LEU HG 1 1
13 20559 1 1 73 LEU N N 29.406 24.955 13.176 1.00 . A A . 73 LEU N 1 1
13 20560 1 1 73 LEU O O 28.872 22.474 11.952 1.00 . A A . 73 LEU O 1 1
13 20561 1 1 74 PRO C C 25.342 23.744 14.296 1.00 . A A . 74 PRO C 1 1
13 20562 1 1 74 PRO CA C 25.569 23.618 12.790 1.00 . A A . 74 PRO CA 1 1
13 20563 1 1 74 PRO CB C 24.409 22.865 12.150 1.00 . A A . 74 PRO CB 1 1
13 20564 1 1 74 PRO CD C 26.284 21.352 12.325 1.00 . A A . 74 PRO CD 1 1
13 20565 1 1 74 PRO CG C 24.773 21.423 12.297 1.00 . A A . 74 PRO CG 1 1
13 20566 1 1 74 PRO HA H 25.658 24.597 12.348 1.00 . A A . 74 PRO HA 1 1
13 20567 1 1 74 PRO HB2 H 23.493 23.100 12.669 1.00 . A A . 74 PRO HB2 1 1
13 20568 1 1 74 PRO HB3 H 24.325 23.145 11.110 1.00 . A A . 74 PRO HB3 1 1
13 20569 1 1 74 PRO HD2 H 26.618 20.777 13.174 1.00 . A A . 74 PRO HD2 1 1
13 20570 1 1 74 PRO HD3 H 26.658 20.921 11.406 1.00 . A A . 74 PRO HD3 1 1
13 20571 1 1 74 PRO HG2 H 24.365 21.039 13.220 1.00 . A A . 74 PRO HG2 1 1
13 20572 1 1 74 PRO HG3 H 24.388 20.864 11.457 1.00 . A A . 74 PRO HG3 1 1
13 20573 1 1 74 PRO N N 26.700 22.761 12.450 1.00 . A A . 74 PRO N 1 1
13 20574 1 1 74 PRO O O 25.915 22.994 15.092 1.00 . A A . 74 PRO O 1 1
13 20575 1 1 75 SER C C 22.671 24.338 16.243 1.00 . A A . 75 SER C 1 1
13 20576 1 1 75 SER CA C 24.100 24.850 16.062 1.00 . A A . 75 SER CA 1 1
13 20577 1 1 75 SER CB C 24.183 26.321 16.483 1.00 . A A . 75 SER CB 1 1
13 20578 1 1 75 SER H H 24.149 25.327 14.008 1.00 . A A . 75 SER H 1 1
13 20579 1 1 75 SER HA H 24.767 24.265 16.676 1.00 . A A . 75 SER HA 1 1
13 20580 1 1 75 SER HB2 H 23.430 26.888 15.956 1.00 . A A . 75 SER HB2 1 1
13 20581 1 1 75 SER HB3 H 24.012 26.399 17.547 1.00 . A A . 75 SER HB3 1 1
13 20582 1 1 75 SER HG H 25.398 27.376 15.361 1.00 . A A . 75 SER HG 1 1
13 20583 1 1 75 SER N N 24.504 24.698 14.677 1.00 . A A . 75 SER N 1 1
13 20584 1 1 75 SER O O 21.869 24.350 15.298 1.00 . A A . 75 SER O 1 1
13 20585 1 1 75 SER OG O 25.454 26.871 16.185 1.00 . A A . 75 SER OG 1 1
13 20586 1 1 76 PRO C C 19.969 24.588 17.547 1.00 . A A . 76 PRO C 1 1
13 20587 1 1 76 PRO CA C 20.964 23.455 17.781 1.00 . A A . 76 PRO CA 1 1
13 20588 1 1 76 PRO CB C 21.030 23.086 19.269 1.00 . A A . 76 PRO CB 1 1
13 20589 1 1 76 PRO CD C 23.243 23.703 18.595 1.00 . A A . 76 PRO CD 1 1
13 20590 1 1 76 PRO CG C 22.311 23.670 19.770 1.00 . A A . 76 PRO CG 1 1
13 20591 1 1 76 PRO HA H 20.667 22.593 17.203 1.00 . A A . 76 PRO HA 1 1
13 20592 1 1 76 PRO HB2 H 20.178 23.507 19.782 1.00 . A A . 76 PRO HB2 1 1
13 20593 1 1 76 PRO HB3 H 21.022 22.011 19.373 1.00 . A A . 76 PRO HB3 1 1
13 20594 1 1 76 PRO HD2 H 23.922 24.540 18.675 1.00 . A A . 76 PRO HD2 1 1
13 20595 1 1 76 PRO HD3 H 23.789 22.775 18.517 1.00 . A A . 76 PRO HD3 1 1
13 20596 1 1 76 PRO HG2 H 22.139 24.670 20.139 1.00 . A A . 76 PRO HG2 1 1
13 20597 1 1 76 PRO HG3 H 22.717 23.045 20.551 1.00 . A A . 76 PRO HG3 1 1
13 20598 1 1 76 PRO N N 22.329 23.872 17.455 1.00 . A A . 76 PRO N 1 1
13 20599 1 1 76 PRO O O 18.798 24.351 17.254 1.00 . A A . 76 PRO O 1 1
13 20600 1 1 77 GLU C C 19.232 26.996 15.912 1.00 . A A . 77 GLU C 1 1
13 20601 1 1 77 GLU CA C 19.670 27.005 17.374 1.00 . A A . 77 GLU CA 1 1
13 20602 1 1 77 GLU CB C 20.497 28.257 17.653 1.00 . A A . 77 GLU CB 1 1
13 20603 1 1 77 GLU CD C 18.718 29.614 18.797 1.00 . A A . 77 GLU CD 1 1
13 20604 1 1 77 GLU CG C 19.693 29.541 17.643 1.00 . A A . 77 GLU CG 1 1
13 20605 1 1 77 GLU H H 21.387 25.931 17.959 1.00 . A A . 77 GLU H 1 1
13 20606 1 1 77 GLU HA H 18.798 27.000 18.010 1.00 . A A . 77 GLU HA 1 1
13 20607 1 1 77 GLU HB2 H 20.961 28.158 18.622 1.00 . A A . 77 GLU HB2 1 1
13 20608 1 1 77 GLU HB3 H 21.270 28.338 16.902 1.00 . A A . 77 GLU HB3 1 1
13 20609 1 1 77 GLU HG2 H 20.371 30.378 17.711 1.00 . A A . 77 GLU HG2 1 1
13 20610 1 1 77 GLU HG3 H 19.139 29.599 16.718 1.00 . A A . 77 GLU HG3 1 1
13 20611 1 1 77 GLU N N 20.461 25.819 17.663 1.00 . A A . 77 GLU N 1 1
13 20612 1 1 77 GLU O O 18.060 27.223 15.597 1.00 . A A . 77 GLU O 1 1
13 20613 1 1 77 GLU OE1 O 19.129 30.045 19.895 1.00 . A A . 77 GLU OE1 1 1
13 20614 1 1 77 GLU OE2 O 17.542 29.237 18.615 1.00 . A A . 77 GLU OE2 1 1
13 20615 1 1 78 ASP C C 18.951 25.522 13.303 1.00 . A A . 78 ASP C 1 1
13 20616 1 1 78 ASP CA C 19.914 26.657 13.595 1.00 . A A . 78 ASP CA 1 1
13 20617 1 1 78 ASP CB C 21.203 26.438 12.792 1.00 . A A . 78 ASP CB 1 1
13 20618 1 1 78 ASP CG C 22.288 27.436 13.123 1.00 . A A . 78 ASP CG 1 1
13 20619 1 1 78 ASP H H 21.094 26.543 15.346 1.00 . A A . 78 ASP H 1 1
13 20620 1 1 78 ASP HA H 19.462 27.591 13.298 1.00 . A A . 78 ASP HA 1 1
13 20621 1 1 78 ASP HB2 H 21.581 25.448 12.997 1.00 . A A . 78 ASP HB2 1 1
13 20622 1 1 78 ASP HB3 H 20.977 26.517 11.738 1.00 . A A . 78 ASP HB3 1 1
13 20623 1 1 78 ASP N N 20.184 26.716 15.027 1.00 . A A . 78 ASP N 1 1
13 20624 1 1 78 ASP O O 17.982 25.687 12.564 1.00 . A A . 78 ASP O 1 1
13 20625 1 1 78 ASP OD1 O 22.055 28.651 12.972 1.00 . A A . 78 ASP OD1 1 1
13 20626 1 1 78 ASP OD2 O 23.379 27.007 13.556 1.00 . A A . 78 ASP OD2 1 1
13 20627 1 1 79 VAL C C 16.945 23.457 14.160 1.00 . A A . 79 VAL C 1 1
13 20628 1 1 79 VAL CA C 18.386 23.190 13.713 1.00 . A A . 79 VAL CA 1 1
13 20629 1 1 79 VAL CB C 18.951 21.966 14.467 1.00 . A A . 79 VAL CB 1 1
13 20630 1 1 79 VAL CG1 C 18.100 20.731 14.211 1.00 . A A . 79 VAL CG1 1 1
13 20631 1 1 79 VAL CG2 C 20.394 21.714 14.059 1.00 . A A . 79 VAL CG2 1 1
13 20632 1 1 79 VAL H H 20.026 24.306 14.481 1.00 . A A . 79 VAL H 1 1
13 20633 1 1 79 VAL HA H 18.380 22.959 12.657 1.00 . A A . 79 VAL HA 1 1
13 20634 1 1 79 VAL HB H 18.930 22.179 15.526 1.00 . A A . 79 VAL HB 1 1
13 20635 1 1 79 VAL HG11 H 18.520 19.888 14.740 1.00 . A A . 79 VAL HG11 1 1
13 20636 1 1 79 VAL HG12 H 18.081 20.518 13.153 1.00 . A A . 79 VAL HG12 1 1
13 20637 1 1 79 VAL HG13 H 17.092 20.908 14.560 1.00 . A A . 79 VAL HG13 1 1
13 20638 1 1 79 VAL HG21 H 20.766 20.840 14.570 1.00 . A A . 79 VAL HG21 1 1
13 20639 1 1 79 VAL HG22 H 20.998 22.570 14.324 1.00 . A A . 79 VAL HG22 1 1
13 20640 1 1 79 VAL HG23 H 20.446 21.557 12.991 1.00 . A A . 79 VAL HG23 1 1
13 20641 1 1 79 VAL N N 19.225 24.368 13.903 1.00 . A A . 79 VAL N 1 1
13 20642 1 1 79 VAL O O 15.995 23.041 13.498 1.00 . A A . 79 VAL O 1 1
13 20643 1 1 80 GLU C C 14.768 25.472 14.787 1.00 . A A . 80 GLU C 1 1
13 20644 1 1 80 GLU CA C 15.461 24.522 15.768 1.00 . A A . 80 GLU CA 1 1
13 20645 1 1 80 GLU CB C 15.572 25.160 17.157 1.00 . A A . 80 GLU CB 1 1
13 20646 1 1 80 GLU CD C 14.356 25.880 19.253 1.00 . A A . 80 GLU CD 1 1
13 20647 1 1 80 GLU CG C 14.233 25.506 17.789 1.00 . A A . 80 GLU CG 1 1
13 20648 1 1 80 GLU H H 17.580 24.445 15.782 1.00 . A A . 80 GLU H 1 1
13 20649 1 1 80 GLU HA H 14.879 23.615 15.841 1.00 . A A . 80 GLU HA 1 1
13 20650 1 1 80 GLU HB2 H 16.087 24.474 17.812 1.00 . A A . 80 GLU HB2 1 1
13 20651 1 1 80 GLU HB3 H 16.152 26.067 17.075 1.00 . A A . 80 GLU HB3 1 1
13 20652 1 1 80 GLU HG2 H 13.803 26.341 17.257 1.00 . A A . 80 GLU HG2 1 1
13 20653 1 1 80 GLU HG3 H 13.577 24.652 17.707 1.00 . A A . 80 GLU HG3 1 1
13 20654 1 1 80 GLU N N 16.787 24.164 15.273 1.00 . A A . 80 GLU N 1 1
13 20655 1 1 80 GLU O O 13.572 25.329 14.497 1.00 . A A . 80 GLU O 1 1
13 20656 1 1 80 GLU OE1 O 14.404 24.964 20.099 1.00 . A A . 80 GLU OE1 1 1
13 20657 1 1 80 GLU OE2 O 14.397 27.092 19.567 1.00 . A A . 80 GLU OE2 1 1
13 20658 1 1 81 ARG C C 14.521 26.687 12.042 1.00 . A A . 81 ARG C 1 1
13 20659 1 1 81 ARG CA C 15.021 27.390 13.300 1.00 . A A . 81 ARG CA 1 1
13 20660 1 1 81 ARG CB C 16.105 28.406 12.925 1.00 . A A . 81 ARG CB 1 1
13 20661 1 1 81 ARG CD C 16.738 30.412 11.544 1.00 . A A . 81 ARG CD 1 1
13 20662 1 1 81 ARG CG C 15.598 29.547 12.056 1.00 . A A . 81 ARG CG 1 1
13 20663 1 1 81 ARG CZ C 16.710 32.064 9.703 1.00 . A A . 81 ARG CZ 1 1
13 20664 1 1 81 ARG H H 16.480 26.469 14.526 1.00 . A A . 81 ARG H 1 1
13 20665 1 1 81 ARG HA H 14.194 27.910 13.762 1.00 . A A . 81 ARG HA 1 1
13 20666 1 1 81 ARG HB2 H 16.517 28.829 13.830 1.00 . A A . 81 ARG HB2 1 1
13 20667 1 1 81 ARG HB3 H 16.891 27.895 12.388 1.00 . A A . 81 ARG HB3 1 1
13 20668 1 1 81 ARG HD2 H 17.360 30.696 12.380 1.00 . A A . 81 ARG HD2 1 1
13 20669 1 1 81 ARG HD3 H 17.323 29.836 10.842 1.00 . A A . 81 ARG HD3 1 1
13 20670 1 1 81 ARG HE H 15.567 32.150 11.349 1.00 . A A . 81 ARG HE 1 1
13 20671 1 1 81 ARG HG2 H 15.068 29.132 11.212 1.00 . A A . 81 ARG HG2 1 1
13 20672 1 1 81 ARG HG3 H 14.926 30.159 12.639 1.00 . A A . 81 ARG HG3 1 1
13 20673 1 1 81 ARG HH11 H 17.944 30.475 9.387 1.00 . A A . 81 ARG HH11 1 1
13 20674 1 1 81 ARG HH12 H 17.958 31.691 8.150 1.00 . A A . 81 ARG HH12 1 1
13 20675 1 1 81 ARG HH21 H 15.553 33.735 9.690 1.00 . A A . 81 ARG HH21 1 1
13 20676 1 1 81 ARG HH22 H 16.600 33.542 8.316 1.00 . A A . 81 ARG HH22 1 1
13 20677 1 1 81 ARG N N 15.537 26.421 14.260 1.00 . A A . 81 ARG N 1 1
13 20678 1 1 81 ARG NE N 16.254 31.622 10.877 1.00 . A A . 81 ARG NE 1 1
13 20679 1 1 81 ARG NH1 N 17.604 31.358 9.025 1.00 . A A . 81 ARG NH1 1 1
13 20680 1 1 81 ARG NH2 N 16.250 33.203 9.194 1.00 . A A . 81 ARG NH2 1 1
13 20681 1 1 81 ARG O O 13.378 26.880 11.625 1.00 . A A . 81 ARG O 1 1
13 20682 1 1 82 VAL C C 13.879 24.181 10.462 1.00 . A A . 82 VAL C 1 1
13 20683 1 1 82 VAL CA C 15.029 25.160 10.217 1.00 . A A . 82 VAL CA 1 1
13 20684 1 1 82 VAL CB C 16.245 24.416 9.606 1.00 . A A . 82 VAL CB 1 1
13 20685 1 1 82 VAL CG1 C 16.638 23.202 10.433 1.00 . A A . 82 VAL CG1 1 1
13 20686 1 1 82 VAL CG2 C 15.967 24.016 8.167 1.00 . A A . 82 VAL CG2 1 1
13 20687 1 1 82 VAL H H 16.271 25.729 11.840 1.00 . A A . 82 VAL H 1 1
13 20688 1 1 82 VAL HA H 14.699 25.901 9.503 1.00 . A A . 82 VAL HA 1 1
13 20689 1 1 82 VAL HB H 17.085 25.097 9.605 1.00 . A A . 82 VAL HB 1 1
13 20690 1 1 82 VAL HG11 H 16.875 23.512 11.439 1.00 . A A . 82 VAL HG11 1 1
13 20691 1 1 82 VAL HG12 H 17.501 22.728 9.989 1.00 . A A . 82 VAL HG12 1 1
13 20692 1 1 82 VAL HG13 H 15.815 22.501 10.454 1.00 . A A . 82 VAL HG13 1 1
13 20693 1 1 82 VAL HG21 H 16.827 23.503 7.763 1.00 . A A . 82 VAL HG21 1 1
13 20694 1 1 82 VAL HG22 H 15.767 24.900 7.579 1.00 . A A . 82 VAL HG22 1 1
13 20695 1 1 82 VAL HG23 H 15.109 23.360 8.134 1.00 . A A . 82 VAL HG23 1 1
13 20696 1 1 82 VAL N N 15.378 25.862 11.447 1.00 . A A . 82 VAL N 1 1
13 20697 1 1 82 VAL O O 13.030 23.982 9.594 1.00 . A A . 82 VAL O 1 1
13 20698 1 1 83 ARG C C 11.424 23.417 11.990 1.00 . A A . 83 ARG C 1 1
13 20699 1 1 83 ARG CA C 12.762 22.690 12.029 1.00 . A A . 83 ARG CA 1 1
13 20700 1 1 83 ARG CB C 13.006 22.104 13.423 1.00 . A A . 83 ARG CB 1 1
13 20701 1 1 83 ARG CD C 12.221 20.576 15.259 1.00 . A A . 83 ARG CD 1 1
13 20702 1 1 83 ARG CG C 11.912 21.156 13.887 1.00 . A A . 83 ARG CG 1 1
13 20703 1 1 83 ARG CZ C 12.921 21.457 17.457 1.00 . A A . 83 ARG CZ 1 1
13 20704 1 1 83 ARG H H 14.563 23.772 12.302 1.00 . A A . 83 ARG H 1 1
13 20705 1 1 83 ARG HA H 12.743 21.886 11.307 1.00 . A A . 83 ARG HA 1 1
13 20706 1 1 83 ARG HB2 H 13.941 21.563 13.413 1.00 . A A . 83 ARG HB2 1 1
13 20707 1 1 83 ARG HB3 H 13.077 22.914 14.134 1.00 . A A . 83 ARG HB3 1 1
13 20708 1 1 83 ARG HD2 H 11.441 19.878 15.524 1.00 . A A . 83 ARG HD2 1 1
13 20709 1 1 83 ARG HD3 H 13.166 20.055 15.211 1.00 . A A . 83 ARG HD3 1 1
13 20710 1 1 83 ARG HE H 11.863 22.480 16.093 1.00 . A A . 83 ARG HE 1 1
13 20711 1 1 83 ARG HG2 H 10.978 21.695 13.937 1.00 . A A . 83 ARG HG2 1 1
13 20712 1 1 83 ARG HG3 H 11.826 20.347 13.176 1.00 . A A . 83 ARG HG3 1 1
13 20713 1 1 83 ARG HH11 H 13.508 19.546 17.088 1.00 . A A . 83 ARG HH11 1 1
13 20714 1 1 83 ARG HH12 H 14.001 20.197 18.629 1.00 . A A . 83 ARG HH12 1 1
13 20715 1 1 83 ARG HH21 H 12.473 23.318 18.134 1.00 . A A . 83 ARG HH21 1 1
13 20716 1 1 83 ARG HH22 H 13.409 22.336 19.217 1.00 . A A . 83 ARG HH22 1 1
13 20717 1 1 83 ARG N N 13.840 23.597 11.658 1.00 . A A . 83 ARG N 1 1
13 20718 1 1 83 ARG NE N 12.301 21.613 16.289 1.00 . A A . 83 ARG NE 1 1
13 20719 1 1 83 ARG NH1 N 13.521 20.308 17.746 1.00 . A A . 83 ARG NH1 1 1
13 20720 1 1 83 ARG NH2 N 12.935 22.448 18.341 1.00 . A A . 83 ARG NH2 1 1
13 20721 1 1 83 ARG O O 10.480 22.961 11.348 1.00 . A A . 83 ARG O 1 1
13 20722 1 1 84 ALA C C 9.777 25.885 11.306 1.00 . A A . 84 ALA C 1 1
13 20723 1 1 84 ALA CA C 10.133 25.354 12.693 1.00 . A A . 84 ALA CA 1 1
13 20724 1 1 84 ALA CB C 10.274 26.502 13.680 1.00 . A A . 84 ALA CB 1 1
13 20725 1 1 84 ALA H H 12.156 24.885 13.143 1.00 . A A . 84 ALA H 1 1
13 20726 1 1 84 ALA HA H 9.335 24.713 13.036 1.00 . A A . 84 ALA HA 1 1
13 20727 1 1 84 ALA HB1 H 11.053 27.170 13.347 1.00 . A A . 84 ALA HB1 1 1
13 20728 1 1 84 ALA HB2 H 10.528 26.111 14.655 1.00 . A A . 84 ALA HB2 1 1
13 20729 1 1 84 ALA HB3 H 9.340 27.040 13.741 1.00 . A A . 84 ALA HB3 1 1
13 20730 1 1 84 ALA N N 11.359 24.563 12.657 1.00 . A A . 84 ALA N 1 1
13 20731 1 1 84 ALA O O 8.602 25.992 10.952 1.00 . A A . 84 ALA O 1 1
13 20732 1 1 85 ARG C C 10.020 25.685 8.240 1.00 . A A . 85 ARG C 1 1
13 20733 1 1 85 ARG CA C 10.613 26.739 9.179 1.00 . A A . 85 ARG CA 1 1
13 20734 1 1 85 ARG CB C 11.954 27.241 8.631 1.00 . A A . 85 ARG CB 1 1
13 20735 1 1 85 ARG CD C 10.989 29.327 7.622 1.00 . A A . 85 ARG CD 1 1
13 20736 1 1 85 ARG CG C 11.840 28.093 7.376 1.00 . A A . 85 ARG CG 1 1
13 20737 1 1 85 ARG CZ C 10.083 30.513 5.657 1.00 . A A . 85 ARG CZ 1 1
13 20738 1 1 85 ARG H H 11.716 26.072 10.859 1.00 . A A . 85 ARG H 1 1
13 20739 1 1 85 ARG HA H 9.928 27.570 9.249 1.00 . A A . 85 ARG HA 1 1
13 20740 1 1 85 ARG HB2 H 12.439 27.832 9.394 1.00 . A A . 85 ARG HB2 1 1
13 20741 1 1 85 ARG HB3 H 12.577 26.388 8.405 1.00 . A A . 85 ARG HB3 1 1
13 20742 1 1 85 ARG HD2 H 9.961 29.022 7.741 1.00 . A A . 85 ARG HD2 1 1
13 20743 1 1 85 ARG HD3 H 11.328 29.806 8.530 1.00 . A A . 85 ARG HD3 1 1
13 20744 1 1 85 ARG HE H 11.898 30.826 6.453 1.00 . A A . 85 ARG HE 1 1
13 20745 1 1 85 ARG HG2 H 12.829 28.403 7.072 1.00 . A A . 85 ARG HG2 1 1
13 20746 1 1 85 ARG HG3 H 11.388 27.503 6.592 1.00 . A A . 85 ARG HG3 1 1
13 20747 1 1 85 ARG HH11 H 8.897 29.030 6.360 1.00 . A A . 85 ARG HH11 1 1
13 20748 1 1 85 ARG HH12 H 8.242 29.943 5.038 1.00 . A A . 85 ARG HH12 1 1
13 20749 1 1 85 ARG HH21 H 11.032 32.038 4.691 1.00 . A A . 85 ARG HH21 1 1
13 20750 1 1 85 ARG HH22 H 9.438 31.641 4.103 1.00 . A A . 85 ARG HH22 1 1
13 20751 1 1 85 ARG N N 10.801 26.197 10.521 1.00 . A A . 85 ARG N 1 1
13 20752 1 1 85 ARG NE N 11.070 30.289 6.523 1.00 . A A . 85 ARG NE 1 1
13 20753 1 1 85 ARG NH1 N 8.989 29.767 5.688 1.00 . A A . 85 ARG NH1 1 1
13 20754 1 1 85 ARG NH2 N 10.193 31.469 4.742 1.00 . A A . 85 ARG NH2 1 1
13 20755 1 1 85 ARG O O 9.114 25.976 7.460 1.00 . A A . 85 ARG O 1 1
13 20756 1 1 86 LEU C C 8.773 22.768 7.940 1.00 . A A . 86 LEU C 1 1
13 20757 1 1 86 LEU CA C 10.087 23.377 7.461 1.00 . A A . 86 LEU CA 1 1
13 20758 1 1 86 LEU CB C 11.167 22.290 7.368 1.00 . A A . 86 LEU CB 1 1
13 20759 1 1 86 LEU CD1 C 11.582 22.319 4.892 1.00 . A A . 86 LEU CD1 1 1
13 20760 1 1 86 LEU CD2 C 12.890 23.836 6.371 1.00 . A A . 86 LEU CD2 1 1
13 20761 1 1 86 LEU CG C 12.216 22.479 6.263 1.00 . A A . 86 LEU CG 1 1
13 20762 1 1 86 LEU H H 11.228 24.284 9.002 1.00 . A A . 86 LEU H 1 1
13 20763 1 1 86 LEU HA H 9.934 23.794 6.478 1.00 . A A . 86 LEU HA 1 1
13 20764 1 1 86 LEU HB2 H 11.681 22.247 8.316 1.00 . A A . 86 LEU HB2 1 1
13 20765 1 1 86 LEU HB3 H 10.673 21.342 7.205 1.00 . A A . 86 LEU HB3 1 1
13 20766 1 1 86 LEU HD11 H 10.776 23.029 4.784 1.00 . A A . 86 LEU HD11 1 1
13 20767 1 1 86 LEU HD12 H 11.194 21.315 4.790 1.00 . A A . 86 LEU HD12 1 1
13 20768 1 1 86 LEU HD13 H 12.324 22.498 4.129 1.00 . A A . 86 LEU HD13 1 1
13 20769 1 1 86 LEU HD21 H 12.145 24.615 6.293 1.00 . A A . 86 LEU HD21 1 1
13 20770 1 1 86 LEU HD22 H 13.609 23.945 5.573 1.00 . A A . 86 LEU HD22 1 1
13 20771 1 1 86 LEU HD23 H 13.392 23.914 7.323 1.00 . A A . 86 LEU HD23 1 1
13 20772 1 1 86 LEU HG H 12.979 21.720 6.370 1.00 . A A . 86 LEU HG 1 1
13 20773 1 1 86 LEU N N 10.529 24.463 8.334 1.00 . A A . 86 LEU N 1 1
13 20774 1 1 86 LEU O O 7.927 22.396 7.126 1.00 . A A . 86 LEU O 1 1
13 20775 1 1 87 ALA C C 6.127 22.757 9.432 1.00 . A A . 87 ALA C 1 1
13 20776 1 1 87 ALA CA C 7.415 22.057 9.849 1.00 . A A . 87 ALA CA 1 1
13 20777 1 1 87 ALA CB C 7.523 22.033 11.365 1.00 . A A . 87 ALA CB 1 1
13 20778 1 1 87 ALA H H 9.288 23.056 9.854 1.00 . A A . 87 ALA H 1 1
13 20779 1 1 87 ALA HA H 7.380 21.033 9.502 1.00 . A A . 87 ALA HA 1 1
13 20780 1 1 87 ALA HB1 H 7.507 23.044 11.745 1.00 . A A . 87 ALA HB1 1 1
13 20781 1 1 87 ALA HB2 H 8.449 21.556 11.653 1.00 . A A . 87 ALA HB2 1 1
13 20782 1 1 87 ALA HB3 H 6.691 21.481 11.777 1.00 . A A . 87 ALA HB3 1 1
13 20783 1 1 87 ALA N N 8.597 22.688 9.259 1.00 . A A . 87 ALA N 1 1
13 20784 1 1 87 ALA O O 5.063 22.137 9.384 1.00 . A A . 87 ALA O 1 1
13 20785 1 1 88 ALA C C 4.462 24.291 7.422 1.00 . A A . 88 ALA C 1 1
13 20786 1 1 88 ALA CA C 5.072 24.829 8.715 1.00 . A A . 88 ALA CA 1 1
13 20787 1 1 88 ALA CB C 5.463 26.289 8.549 1.00 . A A . 88 ALA CB 1 1
13 20788 1 1 88 ALA H H 7.107 24.476 9.170 1.00 . A A . 88 ALA H 1 1
13 20789 1 1 88 ALA HA H 4.333 24.768 9.500 1.00 . A A . 88 ALA HA 1 1
13 20790 1 1 88 ALA HB1 H 4.587 26.872 8.306 1.00 . A A . 88 ALA HB1 1 1
13 20791 1 1 88 ALA HB2 H 6.186 26.380 7.752 1.00 . A A . 88 ALA HB2 1 1
13 20792 1 1 88 ALA HB3 H 5.894 26.653 9.469 1.00 . A A . 88 ALA HB3 1 1
13 20793 1 1 88 ALA N N 6.229 24.043 9.122 1.00 . A A . 88 ALA N 1 1
13 20794 1 1 88 ALA O O 3.260 24.418 7.191 1.00 . A A . 88 ALA O 1 1
13 20795 1 1 89 GLN C C 4.694 21.615 5.370 1.00 . A A . 89 GLN C 1 1
13 20796 1 1 89 GLN CA C 4.839 23.135 5.312 1.00 . A A . 89 GLN CA 1 1
13 20797 1 1 89 GLN CB C 5.800 23.527 4.184 1.00 . A A . 89 GLN CB 1 1
13 20798 1 1 89 GLN CD C 5.617 26.052 4.469 1.00 . A A . 89 GLN CD 1 1
13 20799 1 1 89 GLN CG C 5.488 24.869 3.528 1.00 . A A . 89 GLN CG 1 1
13 20800 1 1 89 GLN H H 6.237 23.570 6.843 1.00 . A A . 89 GLN H 1 1
13 20801 1 1 89 GLN HA H 3.869 23.564 5.105 1.00 . A A . 89 GLN HA 1 1
13 20802 1 1 89 GLN HB2 H 6.801 23.576 4.587 1.00 . A A . 89 GLN HB2 1 1
13 20803 1 1 89 GLN HB3 H 5.768 22.763 3.421 1.00 . A A . 89 GLN HB3 1 1
13 20804 1 1 89 GLN HE21 H 7.521 26.284 3.957 1.00 . A A . 89 GLN HE21 1 1
13 20805 1 1 89 GLN HE22 H 6.912 27.405 5.130 1.00 . A A . 89 GLN HE22 1 1
13 20806 1 1 89 GLN HG2 H 6.170 25.016 2.704 1.00 . A A . 89 GLN HG2 1 1
13 20807 1 1 89 GLN HG3 H 4.475 24.840 3.151 1.00 . A A . 89 GLN HG3 1 1
13 20808 1 1 89 GLN N N 5.293 23.673 6.589 1.00 . A A . 89 GLN N 1 1
13 20809 1 1 89 GLN NE2 N 6.801 26.639 4.523 1.00 . A A . 89 GLN NE2 1 1
13 20810 1 1 89 GLN O O 4.420 20.970 4.357 1.00 . A A . 89 GLN O 1 1
13 20811 1 1 89 GLN OE1 O 4.656 26.448 5.129 1.00 . A A . 89 GLN OE1 1 1
13 20812 1 1 90 GLY C C 5.940 18.991 7.402 1.00 . A A . 90 GLY C 1 1
13 20813 1 1 90 GLY CA C 4.739 19.614 6.720 1.00 . A A . 90 GLY CA 1 1
13 20814 1 1 90 GLY H H 5.113 21.608 7.326 1.00 . A A . 90 GLY H 1 1
13 20815 1 1 90 GLY HA2 H 3.857 19.413 7.311 1.00 . A A . 90 GLY HA2 1 1
13 20816 1 1 90 GLY HA3 H 4.616 19.162 5.747 1.00 . A A . 90 GLY HA3 1 1
13 20817 1 1 90 GLY N N 4.877 21.048 6.555 1.00 . A A . 90 GLY N 1 1
13 20818 1 1 90 GLY O O 7.009 19.599 7.463 1.00 . A A . 90 GLY O 1 1
13 20819 1 1 91 TRP C C 6.790 15.587 8.294 1.00 . A A . 91 TRP C 1 1
13 20820 1 1 91 TRP CA C 6.856 17.084 8.592 1.00 . A A . 91 TRP CA 1 1
13 20821 1 1 91 TRP CB C 6.783 17.333 10.100 1.00 . A A . 91 TRP CB 1 1
13 20822 1 1 91 TRP CD1 C 8.422 16.088 11.632 1.00 . A A . 91 TRP CD1 1 1
13 20823 1 1 91 TRP CD2 C 9.231 17.973 10.737 1.00 . A A . 91 TRP CD2 1 1
13 20824 1 1 91 TRP CE2 C 10.228 17.402 11.548 1.00 . A A . 91 TRP CE2 1 1
13 20825 1 1 91 TRP CE3 C 9.509 19.168 10.066 1.00 . A A . 91 TRP CE3 1 1
13 20826 1 1 91 TRP CG C 8.086 17.120 10.804 1.00 . A A . 91 TRP CG 1 1
13 20827 1 1 91 TRP CH2 C 11.722 19.155 11.036 1.00 . A A . 91 TRP CH2 1 1
13 20828 1 1 91 TRP CZ2 C 11.481 17.988 11.705 1.00 . A A . 91 TRP CZ2 1 1
13 20829 1 1 91 TRP CZ3 C 10.751 19.745 10.223 1.00 . A A . 91 TRP CZ3 1 1
13 20830 1 1 91 TRP H H 4.896 17.344 7.847 1.00 . A A . 91 TRP H 1 1
13 20831 1 1 91 TRP HA H 7.789 17.477 8.213 1.00 . A A . 91 TRP HA 1 1
13 20832 1 1 91 TRP HB2 H 6.474 18.353 10.275 1.00 . A A . 91 TRP HB2 1 1
13 20833 1 1 91 TRP HB3 H 6.055 16.663 10.532 1.00 . A A . 91 TRP HB3 1 1
13 20834 1 1 91 TRP HD1 H 7.762 15.271 11.886 1.00 . A A . 91 TRP HD1 1 1
13 20835 1 1 91 TRP HE1 H 10.182 15.638 12.698 1.00 . A A . 91 TRP HE1 1 1
13 20836 1 1 91 TRP HE3 H 8.772 19.638 9.432 1.00 . A A . 91 TRP HE3 1 1
13 20837 1 1 91 TRP HH2 H 12.680 19.643 11.130 1.00 . A A . 91 TRP HH2 1 1
13 20838 1 1 91 TRP HZ2 H 12.247 17.548 12.326 1.00 . A A . 91 TRP HZ2 1 1
13 20839 1 1 91 TRP HZ3 H 10.985 20.668 9.712 1.00 . A A . 91 TRP HZ3 1 1
13 20840 1 1 91 TRP N N 5.771 17.780 7.918 1.00 . A A . 91 TRP N 1 1
13 20841 1 1 91 TRP NE1 N 9.710 16.250 12.086 1.00 . A A . 91 TRP NE1 1 1
13 20842 1 1 91 TRP O O 6.002 14.858 8.893 1.00 . A A . 91 TRP O 1 1
13 20843 1 1 92 PRO C C 8.745 12.924 7.624 1.00 . A A . 92 PRO C 1 1
13 20844 1 1 92 PRO CA C 7.636 13.719 6.928 1.00 . A A . 92 PRO CA 1 1
13 20845 1 1 92 PRO CB C 7.919 13.835 5.432 1.00 . A A . 92 PRO CB 1 1
13 20846 1 1 92 PRO CD C 8.522 15.922 6.525 1.00 . A A . 92 PRO CD 1 1
13 20847 1 1 92 PRO CG C 8.717 15.097 5.271 1.00 . A A . 92 PRO CG 1 1
13 20848 1 1 92 PRO HA H 6.687 13.231 7.083 1.00 . A A . 92 PRO HA 1 1
13 20849 1 1 92 PRO HB2 H 8.475 12.971 5.102 1.00 . A A . 92 PRO HB2 1 1
13 20850 1 1 92 PRO HB3 H 6.984 13.892 4.894 1.00 . A A . 92 PRO HB3 1 1
13 20851 1 1 92 PRO HD2 H 9.462 16.054 7.038 1.00 . A A . 92 PRO HD2 1 1
13 20852 1 1 92 PRO HD3 H 8.086 16.880 6.280 1.00 . A A . 92 PRO HD3 1 1
13 20853 1 1 92 PRO HG2 H 9.761 14.853 5.147 1.00 . A A . 92 PRO HG2 1 1
13 20854 1 1 92 PRO HG3 H 8.359 15.642 4.410 1.00 . A A . 92 PRO HG3 1 1
13 20855 1 1 92 PRO N N 7.598 15.118 7.332 1.00 . A A . 92 PRO N 1 1
13 20856 1 1 92 PRO O O 9.294 11.977 7.055 1.00 . A A . 92 PRO O 1 1
13 20857 1 1 93 LEU C C 9.558 11.562 10.545 1.00 . A A . 93 LEU C 1 1
13 20858 1 1 93 LEU CA C 10.123 12.616 9.600 1.00 . A A . 93 LEU CA 1 1
13 20859 1 1 93 LEU CB C 10.988 13.612 10.380 1.00 . A A . 93 LEU CB 1 1
13 20860 1 1 93 LEU CD1 C 11.561 15.262 8.564 1.00 . A A . 93 LEU CD1 1 1
13 20861 1 1 93 LEU CD2 C 13.095 14.964 10.515 1.00 . A A . 93 LEU CD2 1 1
13 20862 1 1 93 LEU CG C 12.116 14.276 9.579 1.00 . A A . 93 LEU CG 1 1
13 20863 1 1 93 LEU H H 8.568 14.026 9.284 1.00 . A A . 93 LEU H 1 1
13 20864 1 1 93 LEU HA H 10.750 12.117 8.875 1.00 . A A . 93 LEU HA 1 1
13 20865 1 1 93 LEU HB2 H 10.342 14.389 10.764 1.00 . A A . 93 LEU HB2 1 1
13 20866 1 1 93 LEU HB3 H 11.430 13.092 11.216 1.00 . A A . 93 LEU HB3 1 1
13 20867 1 1 93 LEU HD11 H 10.917 14.740 7.871 1.00 . A A . 93 LEU HD11 1 1
13 20868 1 1 93 LEU HD12 H 12.377 15.719 8.023 1.00 . A A . 93 LEU HD12 1 1
13 20869 1 1 93 LEU HD13 H 10.996 16.026 9.075 1.00 . A A . 93 LEU HD13 1 1
13 20870 1 1 93 LEU HD21 H 13.891 15.410 9.937 1.00 . A A . 93 LEU HD21 1 1
13 20871 1 1 93 LEU HD22 H 13.509 14.239 11.200 1.00 . A A . 93 LEU HD22 1 1
13 20872 1 1 93 LEU HD23 H 12.580 15.733 11.072 1.00 . A A . 93 LEU HD23 1 1
13 20873 1 1 93 LEU HG H 12.656 13.513 9.036 1.00 . A A . 93 LEU HG 1 1
13 20874 1 1 93 LEU N N 9.063 13.293 8.859 1.00 . A A . 93 LEU N 1 1
13 20875 1 1 93 LEU O O 10.291 10.964 11.331 1.00 . A A . 93 LEU O 1 1
13 20876 1 1 94 ASP C C 6.985 9.306 10.264 1.00 . A A . 94 ASP C 1 1
13 20877 1 1 94 ASP CA C 7.622 10.286 11.226 1.00 . A A . 94 ASP CA 1 1
13 20878 1 1 94 ASP CB C 6.591 10.853 12.210 1.00 . A A . 94 ASP CB 1 1
13 20879 1 1 94 ASP CG C 5.499 11.663 11.542 1.00 . A A . 94 ASP CG 1 1
13 20880 1 1 94 ASP H H 7.716 11.842 9.845 1.00 . A A . 94 ASP H 1 1
13 20881 1 1 94 ASP HA H 8.393 9.770 11.780 1.00 . A A . 94 ASP HA 1 1
13 20882 1 1 94 ASP HB2 H 6.126 10.035 12.740 1.00 . A A . 94 ASP HB2 1 1
13 20883 1 1 94 ASP HB3 H 7.099 11.489 12.922 1.00 . A A . 94 ASP HB3 1 1
13 20884 1 1 94 ASP N N 8.261 11.327 10.460 1.00 . A A . 94 ASP N 1 1
13 20885 1 1 94 ASP O O 6.544 9.675 9.176 1.00 . A A . 94 ASP O 1 1
13 20886 1 1 94 ASP OD1 O 5.756 12.833 11.192 1.00 . A A . 94 ASP OD1 1 1
13 20887 1 1 94 ASP OD2 O 4.371 11.145 11.392 1.00 . A A . 94 ASP OD2 1 1
13 20888 1 1 95 ASP C C 5.155 6.518 10.077 1.00 . A A . 95 ASP C 1 1
13 20889 1 1 95 ASP CA C 6.581 6.968 9.786 1.00 . A A . 95 ASP CA 1 1
13 20890 1 1 95 ASP CB C 7.549 5.795 9.941 1.00 . A A . 95 ASP CB 1 1
13 20891 1 1 95 ASP CG C 8.973 6.173 9.581 1.00 . A A . 95 ASP CG 1 1
13 20892 1 1 95 ASP H H 7.267 7.870 11.572 1.00 . A A . 95 ASP H 1 1
13 20893 1 1 95 ASP HA H 6.629 7.326 8.769 1.00 . A A . 95 ASP HA 1 1
13 20894 1 1 95 ASP HB2 H 7.534 5.458 10.967 1.00 . A A . 95 ASP HB2 1 1
13 20895 1 1 95 ASP HB3 H 7.235 4.988 9.296 1.00 . A A . 95 ASP HB3 1 1
13 20896 1 1 95 ASP N N 6.985 8.062 10.660 1.00 . A A . 95 ASP N 1 1
13 20897 1 1 95 ASP O O 4.492 7.058 10.961 1.00 . A A . 95 ASP O 1 1
13 20898 1 1 95 ASP OD1 O 9.294 6.232 8.373 1.00 . A A . 95 ASP OD1 1 1
13 20899 1 1 95 ASP OD2 O 9.784 6.419 10.505 1.00 . A A . 95 ASP OD2 1 1
13 20900 1 1 96 VAL C C 3.107 4.329 10.796 1.00 . A A . 96 VAL C 1 1
13 20901 1 1 96 VAL CA C 3.327 5.030 9.457 1.00 . A A . 96 VAL CA 1 1
13 20902 1 1 96 VAL CB C 2.957 4.066 8.310 1.00 . A A . 96 VAL CB 1 1
13 20903 1 1 96 VAL CG1 C 1.522 3.577 8.453 1.00 . A A . 96 VAL CG1 1 1
13 20904 1 1 96 VAL CG2 C 3.158 4.742 6.962 1.00 . A A . 96 VAL CG2 1 1
13 20905 1 1 96 VAL H H 5.293 5.101 8.667 1.00 . A A . 96 VAL H 1 1
13 20906 1 1 96 VAL HA H 2.666 5.884 9.403 1.00 . A A . 96 VAL HA 1 1
13 20907 1 1 96 VAL HB H 3.613 3.210 8.360 1.00 . A A . 96 VAL HB 1 1
13 20908 1 1 96 VAL HG11 H 1.294 2.891 7.651 1.00 . A A . 96 VAL HG11 1 1
13 20909 1 1 96 VAL HG12 H 0.848 4.421 8.407 1.00 . A A . 96 VAL HG12 1 1
13 20910 1 1 96 VAL HG13 H 1.406 3.076 9.402 1.00 . A A . 96 VAL HG13 1 1
13 20911 1 1 96 VAL HG21 H 2.534 5.622 6.903 1.00 . A A . 96 VAL HG21 1 1
13 20912 1 1 96 VAL HG22 H 2.889 4.057 6.171 1.00 . A A . 96 VAL HG22 1 1
13 20913 1 1 96 VAL HG23 H 4.194 5.028 6.854 1.00 . A A . 96 VAL HG23 1 1
13 20914 1 1 96 VAL N N 4.694 5.521 9.328 1.00 . A A . 96 VAL N 1 1
13 20915 1 1 96 VAL O O 3.594 3.219 11.022 1.00 . A A . 96 VAL O 1 1
13 20916 1 1 97 ARG C C 0.494 4.288 13.028 1.00 . A A . 97 ARG C 1 1
13 20917 1 1 97 ARG CA C 2.008 4.446 12.971 1.00 . A A . 97 ARG CA 1 1
13 20918 1 1 97 ARG CB C 2.490 5.360 14.103 1.00 . A A . 97 ARG CB 1 1
13 20919 1 1 97 ARG CD C 4.601 4.191 14.810 1.00 . A A . 97 ARG CD 1 1
13 20920 1 1 97 ARG CG C 4.003 5.453 14.208 1.00 . A A . 97 ARG CG 1 1
13 20921 1 1 97 ARG CZ C 4.010 2.937 16.860 1.00 . A A . 97 ARG CZ 1 1
13 20922 1 1 97 ARG H H 2.098 5.914 11.457 1.00 . A A . 97 ARG H 1 1
13 20923 1 1 97 ARG HA H 2.472 3.476 13.069 1.00 . A A . 97 ARG HA 1 1
13 20924 1 1 97 ARG HB2 H 2.099 6.354 13.938 1.00 . A A . 97 ARG HB2 1 1
13 20925 1 1 97 ARG HB3 H 2.107 4.984 15.040 1.00 . A A . 97 ARG HB3 1 1
13 20926 1 1 97 ARG HD2 H 4.188 3.333 14.300 1.00 . A A . 97 ARG HD2 1 1
13 20927 1 1 97 ARG HD3 H 5.671 4.211 14.669 1.00 . A A . 97 ARG HD3 1 1
13 20928 1 1 97 ARG HE H 4.362 4.912 16.774 1.00 . A A . 97 ARG HE 1 1
13 20929 1 1 97 ARG HG2 H 4.415 5.596 13.219 1.00 . A A . 97 ARG HG2 1 1
13 20930 1 1 97 ARG HG3 H 4.259 6.296 14.832 1.00 . A A . 97 ARG HG3 1 1
13 20931 1 1 97 ARG HH11 H 4.057 1.796 15.176 1.00 . A A . 97 ARG HH11 1 1
13 20932 1 1 97 ARG HH12 H 3.681 0.946 16.653 1.00 . A A . 97 ARG HH12 1 1
13 20933 1 1 97 ARG HH21 H 3.872 3.779 18.701 1.00 . A A . 97 ARG HH21 1 1
13 20934 1 1 97 ARG HH22 H 3.570 2.067 18.636 1.00 . A A . 97 ARG HH22 1 1
13 20935 1 1 97 ARG N N 2.387 5.003 11.680 1.00 . A A . 97 ARG N 1 1
13 20936 1 1 97 ARG NE N 4.313 4.080 16.241 1.00 . A A . 97 ARG NE 1 1
13 20937 1 1 97 ARG NH1 N 3.909 1.805 16.175 1.00 . A A . 97 ARG NH1 1 1
13 20938 1 1 97 ARG NH2 N 3.802 2.925 18.169 1.00 . A A . 97 ARG NH2 1 1
13 20939 1 1 97 ARG O O -0.241 5.178 12.595 1.00 . A A . 97 ARG O 1 1
13 20940 1 1 98 ASP C C -2.095 3.783 14.619 1.00 . A A . 98 ASP C 1 1
13 20941 1 1 98 ASP CA C -1.403 2.882 13.608 1.00 . A A . 98 ASP CA 1 1
13 20942 1 1 98 ASP CB C -1.679 1.413 13.955 1.00 . A A . 98 ASP CB 1 1
13 20943 1 1 98 ASP CG C -1.536 0.489 12.762 1.00 . A A . 98 ASP CG 1 1
13 20944 1 1 98 ASP H H 0.663 2.489 13.877 1.00 . A A . 98 ASP H 1 1
13 20945 1 1 98 ASP HA H -1.817 3.086 12.632 1.00 . A A . 98 ASP HA 1 1
13 20946 1 1 98 ASP HB2 H -0.981 1.095 14.715 1.00 . A A . 98 ASP HB2 1 1
13 20947 1 1 98 ASP HB3 H -2.684 1.324 14.339 1.00 . A A . 98 ASP HB3 1 1
13 20948 1 1 98 ASP N N 0.030 3.155 13.540 1.00 . A A . 98 ASP N 1 1
13 20949 1 1 98 ASP O O -1.578 4.029 15.710 1.00 . A A . 98 ASP O 1 1
13 20950 1 1 98 ASP OD1 O -2.450 0.461 11.909 1.00 . A A . 98 ASP OD1 1 1
13 20951 1 1 98 ASP OD2 O -0.513 -0.221 12.675 1.00 . A A . 98 ASP OD2 1 1
13 20952 1 1 99 ARG C C -5.531 4.943 14.648 1.00 . A A . 99 ARG C 1 1
13 20953 1 1 99 ARG CA C -4.089 5.109 15.076 1.00 . A A . 99 ARG CA 1 1
13 20954 1 1 99 ARG CB C -3.690 6.585 14.954 1.00 . A A . 99 ARG CB 1 1
13 20955 1 1 99 ARG CD C -4.482 8.972 15.157 1.00 . A A . 99 ARG CD 1 1
13 20956 1 1 99 ARG CG C -4.710 7.529 15.577 1.00 . A A . 99 ARG CG 1 1
13 20957 1 1 99 ARG CZ C -2.991 10.852 15.719 1.00 . A A . 99 ARG CZ 1 1
13 20958 1 1 99 ARG H H -3.616 4.026 13.342 1.00 . A A . 99 ARG H 1 1
13 20959 1 1 99 ARG HA H -3.978 4.785 16.100 1.00 . A A . 99 ARG HA 1 1
13 20960 1 1 99 ARG HB2 H -2.741 6.732 15.448 1.00 . A A . 99 ARG HB2 1 1
13 20961 1 1 99 ARG HB3 H -3.588 6.835 13.909 1.00 . A A . 99 ARG HB3 1 1
13 20962 1 1 99 ARG HD2 H -4.125 8.983 14.138 1.00 . A A . 99 ARG HD2 1 1
13 20963 1 1 99 ARG HD3 H -5.424 9.498 15.212 1.00 . A A . 99 ARG HD3 1 1
13 20964 1 1 99 ARG HE H -3.263 9.221 16.849 1.00 . A A . 99 ARG HE 1 1
13 20965 1 1 99 ARG HG2 H -5.700 7.229 15.267 1.00 . A A . 99 ARG HG2 1 1
13 20966 1 1 99 ARG HG3 H -4.633 7.462 16.652 1.00 . A A . 99 ARG HG3 1 1
13 20967 1 1 99 ARG HH11 H -3.854 10.981 13.880 1.00 . A A . 99 ARG HH11 1 1
13 20968 1 1 99 ARG HH12 H -2.883 12.353 14.347 1.00 . A A . 99 ARG HH12 1 1
13 20969 1 1 99 ARG HH21 H -1.978 11.006 17.465 1.00 . A A . 99 ARG HH21 1 1
13 20970 1 1 99 ARG HH22 H -1.805 12.360 16.388 1.00 . A A . 99 ARG HH22 1 1
13 20971 1 1 99 ARG N N -3.268 4.265 14.236 1.00 . A A . 99 ARG N 1 1
13 20972 1 1 99 ARG NE N -3.507 9.656 16.001 1.00 . A A . 99 ARG NE 1 1
13 20973 1 1 99 ARG NH1 N -3.261 11.439 14.557 1.00 . A A . 99 ARG NH1 1 1
13 20974 1 1 99 ARG NH2 N -2.194 11.451 16.592 1.00 . A A . 99 ARG NH2 1 1
13 20975 1 1 99 ARG O O -5.916 5.377 13.561 1.00 . A A . 99 ARG O 1 1
13 20976 1 1 100 GLU C C -8.601 4.933 16.054 1.00 . A A . 100 GLU C 1 1
13 20977 1 1 100 GLU CA C -7.708 4.105 15.134 1.00 . A A . 100 GLU CA 1 1
13 20978 1 1 100 GLU CB C -8.101 2.621 15.163 1.00 . A A . 100 GLU CB 1 1
13 20979 1 1 100 GLU CD C -8.398 0.524 16.517 1.00 . A A . 100 GLU CD 1 1
13 20980 1 1 100 GLU CG C -7.807 1.914 16.475 1.00 . A A . 100 GLU CG 1 1
13 20981 1 1 100 GLU H H -5.975 3.958 16.327 1.00 . A A . 100 GLU H 1 1
13 20982 1 1 100 GLU HA H -7.823 4.469 14.123 1.00 . A A . 100 GLU HA 1 1
13 20983 1 1 100 GLU HB2 H -9.160 2.542 14.970 1.00 . A A . 100 GLU HB2 1 1
13 20984 1 1 100 GLU HB3 H -7.566 2.108 14.377 1.00 . A A . 100 GLU HB3 1 1
13 20985 1 1 100 GLU HG2 H -6.738 1.841 16.600 1.00 . A A . 100 GLU HG2 1 1
13 20986 1 1 100 GLU HG3 H -8.226 2.493 17.286 1.00 . A A . 100 GLU HG3 1 1
13 20987 1 1 100 GLU N N -6.322 4.294 15.472 1.00 . A A . 100 GLU N 1 1
13 20988 1 1 100 GLU O O -8.870 4.559 17.198 1.00 . A A . 100 GLU O 1 1
13 20989 1 1 100 GLU OE1 O -9.631 0.401 16.677 1.00 . A A . 100 GLU OE1 1 1
13 20990 1 1 100 GLU OE2 O -7.638 -0.454 16.369 1.00 . A A . 100 GLU OE2 1 1
13 20991 1 1 101 GLU C C -11.245 7.028 15.511 1.00 . A A . 101 GLU C 1 1
13 20992 1 1 101 GLU CA C -9.943 6.929 16.289 1.00 . A A . 101 GLU CA 1 1
13 20993 1 1 101 GLU CB C -9.348 8.318 16.538 1.00 . A A . 101 GLU CB 1 1
13 20994 1 1 101 GLU CD C -7.655 9.701 17.806 1.00 . A A . 101 GLU CD 1 1
13 20995 1 1 101 GLU CG C -8.146 8.307 17.471 1.00 . A A . 101 GLU CG 1 1
13 20996 1 1 101 GLU H H -8.685 6.381 14.684 1.00 . A A . 101 GLU H 1 1
13 20997 1 1 101 GLU HA H -10.144 6.456 17.240 1.00 . A A . 101 GLU HA 1 1
13 20998 1 1 101 GLU HB2 H -9.040 8.739 15.593 1.00 . A A . 101 GLU HB2 1 1
13 20999 1 1 101 GLU HB3 H -10.109 8.950 16.973 1.00 . A A . 101 GLU HB3 1 1
13 21000 1 1 101 GLU HG2 H -8.423 7.810 18.389 1.00 . A A . 101 GLU HG2 1 1
13 21001 1 1 101 GLU HG3 H -7.343 7.762 16.996 1.00 . A A . 101 GLU HG3 1 1
13 21002 1 1 101 GLU N N -9.013 6.086 15.566 1.00 . A A . 101 GLU N 1 1
13 21003 1 1 101 GLU O O -11.376 7.852 14.602 1.00 . A A . 101 GLU O 1 1
13 21004 1 1 101 GLU OE1 O -8.473 10.524 18.269 1.00 . A A . 101 GLU OE1 1 1
13 21005 1 1 101 GLU OE2 O -6.448 9.970 17.634 1.00 . A A . 101 GLU OE2 1 1
13 21006 1 1 102 HIS C C -14.257 7.371 15.340 1.00 . A A . 102 HIS C 1 1
13 21007 1 1 102 HIS CA C -13.455 6.090 15.135 1.00 . A A . 102 HIS CA 1 1
13 21008 1 1 102 HIS CB C -14.272 4.844 15.538 1.00 . A A . 102 HIS CB 1 1
13 21009 1 1 102 HIS CD2 C -15.318 5.316 17.872 1.00 . A A . 102 HIS CD2 1 1
13 21010 1 1 102 HIS CE1 C -14.272 3.767 19.013 1.00 . A A . 102 HIS CE1 1 1
13 21011 1 1 102 HIS CG C -14.497 4.666 17.013 1.00 . A A . 102 HIS CG 1 1
13 21012 1 1 102 HIS H H -12.024 5.545 16.603 1.00 . A A . 102 HIS H 1 1
13 21013 1 1 102 HIS HA H -13.218 6.015 14.083 1.00 . A A . 102 HIS HA 1 1
13 21014 1 1 102 HIS HB2 H -15.242 4.901 15.068 1.00 . A A . 102 HIS HB2 1 1
13 21015 1 1 102 HIS HB3 H -13.760 3.964 15.173 1.00 . A A . 102 HIS HB3 1 1
13 21016 1 1 102 HIS HD1 H -13.184 3.054 17.426 1.00 . A A . 102 HIS HD1 1 1
13 21017 1 1 102 HIS HD2 H -15.979 6.136 17.631 1.00 . A A . 102 HIS HD2 1 1
13 21018 1 1 102 HIS HE1 H -13.944 3.132 19.823 1.00 . A A . 102 HIS HE1 1 1
13 21019 1 1 102 HIS HE2 H -15.678 4.960 19.913 1.00 . A A . 102 HIS HE2 1 1
13 21020 1 1 102 HIS N N -12.187 6.155 15.848 1.00 . A A . 102 HIS N 1 1
13 21021 1 1 102 HIS ND1 N -13.855 3.699 17.761 1.00 . A A . 102 HIS ND1 1 1
13 21022 1 1 102 HIS NE2 N -15.156 4.738 19.104 1.00 . A A . 102 HIS NE2 1 1
13 21023 1 1 102 HIS O O -14.566 7.759 16.467 1.00 . A A . 102 HIS O 1 1
13 21024 1 1 103 ALA C C -16.301 9.333 13.136 1.00 . A A . 103 ALA C 1 1
13 21025 1 1 103 ALA CA C -15.300 9.281 14.277 1.00 . A A . 103 ALA CA 1 1
13 21026 1 1 103 ALA CB C -14.345 10.463 14.207 1.00 . A A . 103 ALA CB 1 1
13 21027 1 1 103 ALA H H -14.284 7.672 13.371 1.00 . A A . 103 ALA H 1 1
13 21028 1 1 103 ALA HA H -15.832 9.330 15.216 1.00 . A A . 103 ALA HA 1 1
13 21029 1 1 103 ALA HB1 H -14.907 11.384 14.260 1.00 . A A . 103 ALA HB1 1 1
13 21030 1 1 103 ALA HB2 H -13.797 10.428 13.276 1.00 . A A . 103 ALA HB2 1 1
13 21031 1 1 103 ALA HB3 H -13.654 10.415 15.034 1.00 . A A . 103 ALA HB3 1 1
13 21032 1 1 103 ALA N N -14.563 8.034 14.240 1.00 . A A . 103 ALA N 1 1
13 21033 1 1 103 ALA O O -15.916 9.737 12.020 1.00 . A A . 103 ALA O 1 1
13 21034 1 1 103 ALA OXT O -17.464 8.941 13.355 1.00 . A A . 103 ALA OXT 1 1
14 21035 1 1 1 GLY C C 4.191 2.010 -8.743 1.00 . A A . 1 GLY C 1 1
14 21036 1 1 1 GLY CA C 3.767 1.412 -10.067 1.00 . A A . 1 GLY CA 1 1
14 21037 1 1 1 GLY H1 H 2.614 3.042 -10.669 1.00 . A A . 1 GLY H1 1 1
14 21038 1 1 1 GLY H2 H 1.727 1.812 -9.911 1.00 . A A . 1 GLY H2 1 1
14 21039 1 1 1 GLY H3 H 2.272 1.604 -11.503 1.00 . A A . 1 GLY H3 1 1
14 21040 1 1 1 GLY HA2 H 3.624 0.349 -9.939 1.00 . A A . 1 GLY HA2 1 1
14 21041 1 1 1 GLY HA3 H 4.551 1.576 -10.792 1.00 . A A . 1 GLY HA3 1 1
14 21042 1 1 1 GLY N N 2.509 2.008 -10.573 1.00 . A A . 1 GLY N 1 1
14 21043 1 1 1 GLY O O 3.504 2.870 -8.196 1.00 . A A . 1 GLY O 1 1
14 21044 1 1 2 SER C C 7.251 2.614 -7.172 1.00 . A A . 2 SER C 1 1
14 21045 1 1 2 SER CA C 5.853 2.045 -6.970 1.00 . A A . 2 SER CA 1 1
14 21046 1 1 2 SER CB C 5.876 0.913 -5.942 1.00 . A A . 2 SER CB 1 1
14 21047 1 1 2 SER H H 5.831 0.867 -8.727 1.00 . A A . 2 SER H 1 1
14 21048 1 1 2 SER HA H 5.200 2.828 -6.617 1.00 . A A . 2 SER HA 1 1
14 21049 1 1 2 SER HB2 H 6.557 0.140 -6.268 1.00 . A A . 2 SER HB2 1 1
14 21050 1 1 2 SER HB3 H 6.198 1.300 -4.986 1.00 . A A . 2 SER HB3 1 1
14 21051 1 1 2 SER HG H 3.927 1.059 -5.811 1.00 . A A . 2 SER HG 1 1
14 21052 1 1 2 SER N N 5.325 1.556 -8.233 1.00 . A A . 2 SER N 1 1
14 21053 1 1 2 SER O O 8.130 1.949 -7.726 1.00 . A A . 2 SER O 1 1
14 21054 1 1 2 SER OG O 4.582 0.352 -5.795 1.00 . A A . 2 SER OG 1 1
14 21055 1 1 3 HIS C C 9.079 5.339 -5.684 1.00 . A A . 3 HIS C 1 1
14 21056 1 1 3 HIS CA C 8.727 4.528 -6.924 1.00 . A A . 3 HIS CA 1 1
14 21057 1 1 3 HIS CB C 8.682 5.454 -8.152 1.00 . A A . 3 HIS CB 1 1
14 21058 1 1 3 HIS CD2 C 7.368 4.385 -10.127 1.00 . A A . 3 HIS CD2 1 1
14 21059 1 1 3 HIS CE1 C 9.075 3.710 -11.324 1.00 . A A . 3 HIS CE1 1 1
14 21060 1 1 3 HIS CG C 8.495 4.738 -9.461 1.00 . A A . 3 HIS CG 1 1
14 21061 1 1 3 HIS H H 6.729 4.312 -6.253 1.00 . A A . 3 HIS H 1 1
14 21062 1 1 3 HIS HA H 9.485 3.775 -7.079 1.00 . A A . 3 HIS HA 1 1
14 21063 1 1 3 HIS HB2 H 7.862 6.147 -8.038 1.00 . A A . 3 HIS HB2 1 1
14 21064 1 1 3 HIS HB3 H 9.608 6.009 -8.205 1.00 . A A . 3 HIS HB3 1 1
14 21065 1 1 3 HIS HD1 H 10.505 4.408 -10.024 1.00 . A A . 3 HIS HD1 1 1
14 21066 1 1 3 HIS HD2 H 6.352 4.566 -9.807 1.00 . A A . 3 HIS HD2 1 1
14 21067 1 1 3 HIS HE1 H 9.669 3.265 -12.109 1.00 . A A . 3 HIS HE1 1 1
14 21068 1 1 3 HIS HE2 H 7.153 3.470 -12.013 1.00 . A A . 3 HIS HE2 1 1
14 21069 1 1 3 HIS N N 7.451 3.851 -6.740 1.00 . A A . 3 HIS N 1 1
14 21070 1 1 3 HIS ND1 N 9.546 4.299 -10.238 1.00 . A A . 3 HIS ND1 1 1
14 21071 1 1 3 HIS NE2 N 7.757 3.748 -11.280 1.00 . A A . 3 HIS NE2 1 1
14 21072 1 1 3 HIS O O 8.304 6.190 -5.249 1.00 . A A . 3 HIS O 1 1
14 21073 1 1 4 MET C C 11.208 7.206 -4.353 1.00 . A A . 4 MET C 1 1
14 21074 1 1 4 MET CA C 10.738 5.811 -3.957 1.00 . A A . 4 MET CA 1 1
14 21075 1 1 4 MET CB C 11.875 5.044 -3.273 1.00 . A A . 4 MET CB 1 1
14 21076 1 1 4 MET CE C 14.748 4.855 -1.922 1.00 . A A . 4 MET CE 1 1
14 21077 1 1 4 MET CG C 13.097 4.834 -4.157 1.00 . A A . 4 MET CG 1 1
14 21078 1 1 4 MET H H 10.810 4.352 -5.500 1.00 . A A . 4 MET H 1 1
14 21079 1 1 4 MET HA H 9.914 5.907 -3.265 1.00 . A A . 4 MET HA 1 1
14 21080 1 1 4 MET HB2 H 12.185 5.589 -2.395 1.00 . A A . 4 MET HB2 1 1
14 21081 1 1 4 MET HB3 H 11.507 4.074 -2.971 1.00 . A A . 4 MET HB3 1 1
14 21082 1 1 4 MET HE1 H 15.091 5.827 -2.246 1.00 . A A . 4 MET HE1 1 1
14 21083 1 1 4 MET HE2 H 15.520 4.379 -1.337 1.00 . A A . 4 MET HE2 1 1
14 21084 1 1 4 MET HE3 H 13.859 4.970 -1.320 1.00 . A A . 4 MET HE3 1 1
14 21085 1 1 4 MET HG2 H 12.788 4.331 -5.061 1.00 . A A . 4 MET HG2 1 1
14 21086 1 1 4 MET HG3 H 13.512 5.798 -4.408 1.00 . A A . 4 MET HG3 1 1
14 21087 1 1 4 MET N N 10.256 5.079 -5.127 1.00 . A A . 4 MET N 1 1
14 21088 1 1 4 MET O O 11.434 8.070 -3.504 1.00 . A A . 4 MET O 1 1
14 21089 1 1 4 MET SD S 14.376 3.844 -3.356 1.00 . A A . 4 MET SD 1 1
14 21090 1 1 5 ASN C C 10.685 9.765 -5.912 1.00 . A A . 5 ASN C 1 1
14 21091 1 1 5 ASN CA C 11.751 8.709 -6.194 1.00 . A A . 5 ASN CA 1 1
14 21092 1 1 5 ASN CB C 12.005 8.589 -7.699 1.00 . A A . 5 ASN CB 1 1
14 21093 1 1 5 ASN CG C 12.468 9.888 -8.334 1.00 . A A . 5 ASN CG 1 1
14 21094 1 1 5 ASN H H 11.168 6.678 -6.275 1.00 . A A . 5 ASN H 1 1
14 21095 1 1 5 ASN HA H 12.668 8.999 -5.704 1.00 . A A . 5 ASN HA 1 1
14 21096 1 1 5 ASN HB2 H 12.767 7.842 -7.868 1.00 . A A . 5 ASN HB2 1 1
14 21097 1 1 5 ASN HB3 H 11.091 8.278 -8.185 1.00 . A A . 5 ASN HB3 1 1
14 21098 1 1 5 ASN HD21 H 10.597 10.346 -8.825 1.00 . A A . 5 ASN HD21 1 1
14 21099 1 1 5 ASN HD22 H 11.806 11.504 -9.284 1.00 . A A . 5 ASN HD22 1 1
14 21100 1 1 5 ASN N N 11.345 7.418 -5.655 1.00 . A A . 5 ASN N 1 1
14 21101 1 1 5 ASN ND2 N 11.531 10.656 -8.867 1.00 . A A . 5 ASN ND2 1 1
14 21102 1 1 5 ASN O O 10.990 10.949 -5.762 1.00 . A A . 5 ASN O 1 1
14 21103 1 1 5 ASN OD1 O 13.660 10.187 -8.364 1.00 . A A . 5 ASN OD1 1 1
14 21104 1 1 6 ARG C C 8.520 10.902 -4.207 1.00 . A A . 6 ARG C 1 1
14 21105 1 1 6 ARG CA C 8.311 10.208 -5.551 1.00 . A A . 6 ARG CA 1 1
14 21106 1 1 6 ARG CB C 7.001 9.401 -5.566 1.00 . A A . 6 ARG CB 1 1
14 21107 1 1 6 ARG CD C 5.403 10.696 -4.079 1.00 . A A . 6 ARG CD 1 1
14 21108 1 1 6 ARG CG C 5.721 10.235 -5.495 1.00 . A A . 6 ARG CG 1 1
14 21109 1 1 6 ARG CZ C 4.433 9.523 -2.134 1.00 . A A . 6 ARG CZ 1 1
14 21110 1 1 6 ARG H H 9.259 8.366 -5.965 1.00 . A A . 6 ARG H 1 1
14 21111 1 1 6 ARG HA H 8.275 10.956 -6.330 1.00 . A A . 6 ARG HA 1 1
14 21112 1 1 6 ARG HB2 H 6.966 8.819 -6.473 1.00 . A A . 6 ARG HB2 1 1
14 21113 1 1 6 ARG HB3 H 7.007 8.726 -4.722 1.00 . A A . 6 ARG HB3 1 1
14 21114 1 1 6 ARG HD2 H 6.188 11.361 -3.749 1.00 . A A . 6 ARG HD2 1 1
14 21115 1 1 6 ARG HD3 H 4.464 11.229 -4.091 1.00 . A A . 6 ARG HD3 1 1
14 21116 1 1 6 ARG HE H 5.931 8.824 -3.264 1.00 . A A . 6 ARG HE 1 1
14 21117 1 1 6 ARG HG2 H 5.838 11.105 -6.122 1.00 . A A . 6 ARG HG2 1 1
14 21118 1 1 6 ARG HG3 H 4.897 9.637 -5.860 1.00 . A A . 6 ARG HG3 1 1
14 21119 1 1 6 ARG HH11 H 3.562 11.307 -2.552 1.00 . A A . 6 ARG HH11 1 1
14 21120 1 1 6 ARG HH12 H 2.905 10.464 -1.179 1.00 . A A . 6 ARG HH12 1 1
14 21121 1 1 6 ARG HH21 H 5.054 7.703 -1.468 1.00 . A A . 6 ARG HH21 1 1
14 21122 1 1 6 ARG HH22 H 3.765 8.437 -0.560 1.00 . A A . 6 ARG HH22 1 1
14 21123 1 1 6 ARG N N 9.433 9.321 -5.830 1.00 . A A . 6 ARG N 1 1
14 21124 1 1 6 ARG NE N 5.303 9.576 -3.141 1.00 . A A . 6 ARG NE 1 1
14 21125 1 1 6 ARG NH1 N 3.568 10.512 -1.941 1.00 . A A . 6 ARG NH1 1 1
14 21126 1 1 6 ARG NH2 N 4.413 8.472 -1.324 1.00 . A A . 6 ARG NH2 1 1
14 21127 1 1 6 ARG O O 8.329 12.112 -4.087 1.00 . A A . 6 ARG O 1 1
14 21128 1 1 7 PHE C C 10.312 11.703 -1.948 1.00 . A A . 7 PHE C 1 1
14 21129 1 1 7 PHE CA C 9.206 10.657 -1.880 1.00 . A A . 7 PHE CA 1 1
14 21130 1 1 7 PHE CB C 9.606 9.521 -0.932 1.00 . A A . 7 PHE CB 1 1
14 21131 1 1 7 PHE CD1 C 8.844 10.325 1.320 1.00 . A A . 7 PHE CD1 1 1
14 21132 1 1 7 PHE CD2 C 11.184 10.039 0.955 1.00 . A A . 7 PHE CD2 1 1
14 21133 1 1 7 PHE CE1 C 9.095 10.738 2.614 1.00 . A A . 7 PHE CE1 1 1
14 21134 1 1 7 PHE CE2 C 11.440 10.451 2.248 1.00 . A A . 7 PHE CE2 1 1
14 21135 1 1 7 PHE CG C 9.884 9.969 0.477 1.00 . A A . 7 PHE CG 1 1
14 21136 1 1 7 PHE CZ C 10.395 10.802 3.079 1.00 . A A . 7 PHE CZ 1 1
14 21137 1 1 7 PHE H H 9.019 9.161 -3.364 1.00 . A A . 7 PHE H 1 1
14 21138 1 1 7 PHE HA H 8.306 11.123 -1.510 1.00 . A A . 7 PHE HA 1 1
14 21139 1 1 7 PHE HB2 H 8.807 8.795 -0.894 1.00 . A A . 7 PHE HB2 1 1
14 21140 1 1 7 PHE HB3 H 10.499 9.045 -1.312 1.00 . A A . 7 PHE HB3 1 1
14 21141 1 1 7 PHE HD1 H 7.828 10.275 0.959 1.00 . A A . 7 PHE HD1 1 1
14 21142 1 1 7 PHE HD2 H 12.003 9.765 0.304 1.00 . A A . 7 PHE HD2 1 1
14 21143 1 1 7 PHE HE1 H 8.276 11.012 3.263 1.00 . A A . 7 PHE HE1 1 1
14 21144 1 1 7 PHE HE2 H 12.457 10.500 2.608 1.00 . A A . 7 PHE HE2 1 1
14 21145 1 1 7 PHE HZ H 10.593 11.125 4.090 1.00 . A A . 7 PHE HZ 1 1
14 21146 1 1 7 PHE N N 8.923 10.126 -3.208 1.00 . A A . 7 PHE N 1 1
14 21147 1 1 7 PHE O O 10.180 12.791 -1.393 1.00 . A A . 7 PHE O 1 1
14 21148 1 1 8 LEU C C 12.078 13.579 -3.488 1.00 . A A . 8 LEU C 1 1
14 21149 1 1 8 LEU CA C 12.520 12.287 -2.806 1.00 . A A . 8 LEU CA 1 1
14 21150 1 1 8 LEU CB C 13.632 11.620 -3.617 1.00 . A A . 8 LEU CB 1 1
14 21151 1 1 8 LEU CD1 C 15.241 9.722 -3.930 1.00 . A A . 8 LEU CD1 1 1
14 21152 1 1 8 LEU CD2 C 14.777 10.588 -1.634 1.00 . A A . 8 LEU CD2 1 1
14 21153 1 1 8 LEU CG C 14.191 10.328 -3.015 1.00 . A A . 8 LEU CG 1 1
14 21154 1 1 8 LEU H H 11.433 10.486 -3.068 1.00 . A A . 8 LEU H 1 1
14 21155 1 1 8 LEU HA H 12.895 12.523 -1.822 1.00 . A A . 8 LEU HA 1 1
14 21156 1 1 8 LEU HB2 H 13.246 11.396 -4.602 1.00 . A A . 8 LEU HB2 1 1
14 21157 1 1 8 LEU HB3 H 14.445 12.323 -3.721 1.00 . A A . 8 LEU HB3 1 1
14 21158 1 1 8 LEU HD11 H 16.049 10.424 -4.064 1.00 . A A . 8 LEU HD11 1 1
14 21159 1 1 8 LEU HD12 H 14.796 9.497 -4.888 1.00 . A A . 8 LEU HD12 1 1
14 21160 1 1 8 LEU HD13 H 15.622 8.813 -3.489 1.00 . A A . 8 LEU HD13 1 1
14 21161 1 1 8 LEU HD21 H 14.010 10.984 -0.986 1.00 . A A . 8 LEU HD21 1 1
14 21162 1 1 8 LEU HD22 H 15.584 11.300 -1.714 1.00 . A A . 8 LEU HD22 1 1
14 21163 1 1 8 LEU HD23 H 15.153 9.663 -1.224 1.00 . A A . 8 LEU HD23 1 1
14 21164 1 1 8 LEU HG H 13.388 9.613 -2.909 1.00 . A A . 8 LEU HG 1 1
14 21165 1 1 8 LEU N N 11.391 11.371 -2.649 1.00 . A A . 8 LEU N 1 1
14 21166 1 1 8 LEU O O 12.450 14.675 -3.070 1.00 . A A . 8 LEU O 1 1
14 21167 1 1 9 THR C C 9.863 15.434 -4.316 1.00 . A A . 9 THR C 1 1
14 21168 1 1 9 THR CA C 10.733 14.586 -5.247 1.00 . A A . 9 THR CA 1 1
14 21169 1 1 9 THR CB C 9.906 14.133 -6.468 1.00 . A A . 9 THR CB 1 1
14 21170 1 1 9 THR CG2 C 9.470 15.326 -7.312 1.00 . A A . 9 THR CG2 1 1
14 21171 1 1 9 THR H H 11.029 12.534 -4.829 1.00 . A A . 9 THR H 1 1
14 21172 1 1 9 THR HA H 11.563 15.184 -5.594 1.00 . A A . 9 THR HA 1 1
14 21173 1 1 9 THR HB H 9.025 13.619 -6.115 1.00 . A A . 9 THR HB 1 1
14 21174 1 1 9 THR HG1 H 10.846 12.416 -6.786 1.00 . A A . 9 THR HG1 1 1
14 21175 1 1 9 THR HG21 H 8.856 15.984 -6.714 1.00 . A A . 9 THR HG21 1 1
14 21176 1 1 9 THR HG22 H 8.905 14.979 -8.163 1.00 . A A . 9 THR HG22 1 1
14 21177 1 1 9 THR HG23 H 10.342 15.864 -7.655 1.00 . A A . 9 THR HG23 1 1
14 21178 1 1 9 THR N N 11.270 13.438 -4.531 1.00 . A A . 9 THR N 1 1
14 21179 1 1 9 THR O O 9.896 16.667 -4.361 1.00 . A A . 9 THR O 1 1
14 21180 1 1 9 THR OG1 O 10.683 13.234 -7.277 1.00 . A A . 9 THR OG1 1 1
14 21181 1 1 10 SER C C 9.133 16.209 -1.489 1.00 . A A . 10 SER C 1 1
14 21182 1 1 10 SER CA C 8.269 15.434 -2.479 1.00 . A A . 10 SER CA 1 1
14 21183 1 1 10 SER CB C 7.394 14.422 -1.739 1.00 . A A . 10 SER CB 1 1
14 21184 1 1 10 SER H H 9.118 13.778 -3.478 1.00 . A A . 10 SER H 1 1
14 21185 1 1 10 SER HA H 7.635 16.129 -3.009 1.00 . A A . 10 SER HA 1 1
14 21186 1 1 10 SER HB2 H 8.022 13.761 -1.161 1.00 . A A . 10 SER HB2 1 1
14 21187 1 1 10 SER HB3 H 6.719 14.946 -1.079 1.00 . A A . 10 SER HB3 1 1
14 21188 1 1 10 SER HG H 7.228 13.115 -3.196 1.00 . A A . 10 SER HG 1 1
14 21189 1 1 10 SER N N 9.108 14.758 -3.456 1.00 . A A . 10 SER N 1 1
14 21190 1 1 10 SER O O 8.772 17.305 -1.070 1.00 . A A . 10 SER O 1 1
14 21191 1 1 10 SER OG O 6.633 13.646 -2.651 1.00 . A A . 10 SER OG 1 1
14 21192 1 1 11 ILE C C 11.732 17.592 -0.920 1.00 . A A . 11 ILE C 1 1
14 21193 1 1 11 ILE CA C 11.239 16.306 -0.263 1.00 . A A . 11 ILE CA 1 1
14 21194 1 1 11 ILE CB C 12.451 15.401 0.067 1.00 . A A . 11 ILE CB 1 1
14 21195 1 1 11 ILE CD1 C 11.251 14.365 2.072 1.00 . A A . 11 ILE CD1 1 1
14 21196 1 1 11 ILE CG1 C 11.992 14.120 0.773 1.00 . A A . 11 ILE CG1 1 1
14 21197 1 1 11 ILE CG2 C 13.468 16.148 0.921 1.00 . A A . 11 ILE CG2 1 1
14 21198 1 1 11 ILE H H 10.485 14.729 -1.456 1.00 . A A . 11 ILE H 1 1
14 21199 1 1 11 ILE HA H 10.737 16.556 0.660 1.00 . A A . 11 ILE HA 1 1
14 21200 1 1 11 ILE HB H 12.931 15.134 -0.864 1.00 . A A . 11 ILE HB 1 1
14 21201 1 1 11 ILE HD11 H 11.894 14.892 2.761 1.00 . A A . 11 ILE HD11 1 1
14 21202 1 1 11 ILE HD12 H 10.959 13.418 2.502 1.00 . A A . 11 ILE HD12 1 1
14 21203 1 1 11 ILE HD13 H 10.370 14.959 1.876 1.00 . A A . 11 ILE HD13 1 1
14 21204 1 1 11 ILE HG12 H 11.333 13.573 0.117 1.00 . A A . 11 ILE HG12 1 1
14 21205 1 1 11 ILE HG13 H 12.857 13.512 0.995 1.00 . A A . 11 ILE HG13 1 1
14 21206 1 1 11 ILE HG21 H 14.302 15.498 1.139 1.00 . A A . 11 ILE HG21 1 1
14 21207 1 1 11 ILE HG22 H 13.002 16.459 1.846 1.00 . A A . 11 ILE HG22 1 1
14 21208 1 1 11 ILE HG23 H 13.819 17.017 0.385 1.00 . A A . 11 ILE HG23 1 1
14 21209 1 1 11 ILE N N 10.281 15.634 -1.132 1.00 . A A . 11 ILE N 1 1
14 21210 1 1 11 ILE O O 11.741 18.646 -0.296 1.00 . A A . 11 ILE O 1 1
14 21211 1 1 12 VAL C C 11.492 19.761 -2.911 1.00 . A A . 12 VAL C 1 1
14 21212 1 1 12 VAL CA C 12.548 18.656 -2.965 1.00 . A A . 12 VAL CA 1 1
14 21213 1 1 12 VAL CB C 12.805 18.289 -4.444 1.00 . A A . 12 VAL CB 1 1
14 21214 1 1 12 VAL CG1 C 13.224 19.515 -5.242 1.00 . A A . 12 VAL CG1 1 1
14 21215 1 1 12 VAL CG2 C 13.859 17.200 -4.558 1.00 . A A . 12 VAL CG2 1 1
14 21216 1 1 12 VAL H H 12.143 16.603 -2.608 1.00 . A A . 12 VAL H 1 1
14 21217 1 1 12 VAL HA H 13.469 19.026 -2.539 1.00 . A A . 12 VAL HA 1 1
14 21218 1 1 12 VAL HB H 11.884 17.912 -4.864 1.00 . A A . 12 VAL HB 1 1
14 21219 1 1 12 VAL HG11 H 12.441 20.258 -5.202 1.00 . A A . 12 VAL HG11 1 1
14 21220 1 1 12 VAL HG12 H 13.399 19.231 -6.269 1.00 . A A . 12 VAL HG12 1 1
14 21221 1 1 12 VAL HG13 H 14.130 19.924 -4.824 1.00 . A A . 12 VAL HG13 1 1
14 21222 1 1 12 VAL HG21 H 14.794 17.564 -4.162 1.00 . A A . 12 VAL HG21 1 1
14 21223 1 1 12 VAL HG22 H 13.989 16.931 -5.595 1.00 . A A . 12 VAL HG22 1 1
14 21224 1 1 12 VAL HG23 H 13.542 16.332 -3.997 1.00 . A A . 12 VAL HG23 1 1
14 21225 1 1 12 VAL N N 12.124 17.491 -2.188 1.00 . A A . 12 VAL N 1 1
14 21226 1 1 12 VAL O O 11.795 20.913 -2.578 1.00 . A A . 12 VAL O 1 1
14 21227 1 1 13 ALA C C 8.951 20.917 -1.805 1.00 . A A . 13 ALA C 1 1
14 21228 1 1 13 ALA CA C 9.146 20.344 -3.205 1.00 . A A . 13 ALA CA 1 1
14 21229 1 1 13 ALA CB C 7.868 19.678 -3.692 1.00 . A A . 13 ALA CB 1 1
14 21230 1 1 13 ALA H H 10.081 18.461 -3.488 1.00 . A A . 13 ALA H 1 1
14 21231 1 1 13 ALA HA H 9.384 21.151 -3.882 1.00 . A A . 13 ALA HA 1 1
14 21232 1 1 13 ALA HB1 H 7.077 20.409 -3.736 1.00 . A A . 13 ALA HB1 1 1
14 21233 1 1 13 ALA HB2 H 7.590 18.888 -3.009 1.00 . A A . 13 ALA HB2 1 1
14 21234 1 1 13 ALA HB3 H 8.031 19.263 -4.676 1.00 . A A . 13 ALA HB3 1 1
14 21235 1 1 13 ALA N N 10.253 19.397 -3.229 1.00 . A A . 13 ALA N 1 1
14 21236 1 1 13 ALA O O 8.820 22.124 -1.639 1.00 . A A . 13 ALA O 1 1
14 21237 1 1 14 TRP C C 9.889 21.426 1.002 1.00 . A A . 14 TRP C 1 1
14 21238 1 1 14 TRP CA C 8.810 20.423 0.588 1.00 . A A . 14 TRP CA 1 1
14 21239 1 1 14 TRP CB C 8.870 19.148 1.442 1.00 . A A . 14 TRP CB 1 1
14 21240 1 1 14 TRP CD1 C 8.288 20.153 3.740 1.00 . A A . 14 TRP CD1 1 1
14 21241 1 1 14 TRP CD2 C 9.964 18.668 3.756 1.00 . A A . 14 TRP CD2 1 1
14 21242 1 1 14 TRP CE2 C 9.754 19.112 5.074 1.00 . A A . 14 TRP CE2 1 1
14 21243 1 1 14 TRP CE3 C 10.966 17.726 3.511 1.00 . A A . 14 TRP CE3 1 1
14 21244 1 1 14 TRP CG C 9.023 19.346 2.919 1.00 . A A . 14 TRP CG 1 1
14 21245 1 1 14 TRP CH2 C 11.489 17.714 5.872 1.00 . A A . 14 TRP CH2 1 1
14 21246 1 1 14 TRP CZ2 C 10.514 18.640 6.144 1.00 . A A . 14 TRP CZ2 1 1
14 21247 1 1 14 TRP CZ3 C 11.714 17.259 4.570 1.00 . A A . 14 TRP CZ3 1 1
14 21248 1 1 14 TRP H H 9.066 19.085 -1.029 1.00 . A A . 14 TRP H 1 1
14 21249 1 1 14 TRP HA H 7.840 20.882 0.709 1.00 . A A . 14 TRP HA 1 1
14 21250 1 1 14 TRP HB2 H 7.960 18.592 1.289 1.00 . A A . 14 TRP HB2 1 1
14 21251 1 1 14 TRP HB3 H 9.703 18.548 1.103 1.00 . A A . 14 TRP HB3 1 1
14 21252 1 1 14 TRP HD1 H 7.489 20.799 3.404 1.00 . A A . 14 TRP HD1 1 1
14 21253 1 1 14 TRP HE1 H 8.354 20.499 5.817 1.00 . A A . 14 TRP HE1 1 1
14 21254 1 1 14 TRP HE3 H 11.159 17.363 2.512 1.00 . A A . 14 TRP HE3 1 1
14 21255 1 1 14 TRP HH2 H 12.097 17.310 6.669 1.00 . A A . 14 TRP HH2 1 1
14 21256 1 1 14 TRP HZ2 H 10.349 18.981 7.155 1.00 . A A . 14 TRP HZ2 1 1
14 21257 1 1 14 TRP HZ3 H 12.492 16.529 4.398 1.00 . A A . 14 TRP HZ3 1 1
14 21258 1 1 14 TRP N N 8.958 20.039 -0.814 1.00 . A A . 14 TRP N 1 1
14 21259 1 1 14 TRP NE1 N 8.723 20.022 5.040 1.00 . A A . 14 TRP NE1 1 1
14 21260 1 1 14 TRP O O 9.587 22.478 1.582 1.00 . A A . 14 TRP O 1 1
14 21261 1 1 15 LEU C C 12.112 23.351 0.391 1.00 . A A . 15 LEU C 1 1
14 21262 1 1 15 LEU CA C 12.262 21.971 1.018 1.00 . A A . 15 LEU CA 1 1
14 21263 1 1 15 LEU CB C 13.587 21.351 0.571 1.00 . A A . 15 LEU CB 1 1
14 21264 1 1 15 LEU CD1 C 15.315 19.554 0.767 1.00 . A A . 15 LEU CD1 1 1
14 21265 1 1 15 LEU CD2 C 13.815 20.054 2.707 1.00 . A A . 15 LEU CD2 1 1
14 21266 1 1 15 LEU CG C 13.923 19.994 1.191 1.00 . A A . 15 LEU CG 1 1
14 21267 1 1 15 LEU H H 11.308 20.269 0.192 1.00 . A A . 15 LEU H 1 1
14 21268 1 1 15 LEU HA H 12.273 22.081 2.093 1.00 . A A . 15 LEU HA 1 1
14 21269 1 1 15 LEU HB2 H 13.558 21.233 -0.502 1.00 . A A . 15 LEU HB2 1 1
14 21270 1 1 15 LEU HB3 H 14.382 22.039 0.817 1.00 . A A . 15 LEU HB3 1 1
14 21271 1 1 15 LEU HD11 H 16.040 20.283 1.099 1.00 . A A . 15 LEU HD11 1 1
14 21272 1 1 15 LEU HD12 H 15.354 19.470 -0.308 1.00 . A A . 15 LEU HD12 1 1
14 21273 1 1 15 LEU HD13 H 15.539 18.596 1.212 1.00 . A A . 15 LEU HD13 1 1
14 21274 1 1 15 LEU HD21 H 14.499 20.800 3.087 1.00 . A A . 15 LEU HD21 1 1
14 21275 1 1 15 LEU HD22 H 14.067 19.090 3.124 1.00 . A A . 15 LEU HD22 1 1
14 21276 1 1 15 LEU HD23 H 12.806 20.315 2.987 1.00 . A A . 15 LEU HD23 1 1
14 21277 1 1 15 LEU HG H 13.218 19.257 0.831 1.00 . A A . 15 LEU HG 1 1
14 21278 1 1 15 LEU N N 11.137 21.111 0.674 1.00 . A A . 15 LEU N 1 1
14 21279 1 1 15 LEU O O 12.204 24.367 1.080 1.00 . A A . 15 LEU O 1 1
14 21280 1 1 16 ARG C C 10.513 25.425 -1.237 1.00 . A A . 16 ARG C 1 1
14 21281 1 1 16 ARG CA C 11.789 24.669 -1.614 1.00 . A A . 16 ARG CA 1 1
14 21282 1 1 16 ARG CB C 11.903 24.495 -3.132 1.00 . A A . 16 ARG CB 1 1
14 21283 1 1 16 ARG CD C 10.919 23.769 -5.302 1.00 . A A . 16 ARG CD 1 1
14 21284 1 1 16 ARG CG C 10.730 23.794 -3.795 1.00 . A A . 16 ARG CG 1 1
14 21285 1 1 16 ARG CZ C 8.955 24.040 -6.771 1.00 . A A . 16 ARG CZ 1 1
14 21286 1 1 16 ARG H H 11.760 22.552 -1.420 1.00 . A A . 16 ARG H 1 1
14 21287 1 1 16 ARG HA H 12.631 25.262 -1.277 1.00 . A A . 16 ARG HA 1 1
14 21288 1 1 16 ARG HB2 H 12.003 25.470 -3.583 1.00 . A A . 16 ARG HB2 1 1
14 21289 1 1 16 ARG HB3 H 12.797 23.924 -3.343 1.00 . A A . 16 ARG HB3 1 1
14 21290 1 1 16 ARG HD2 H 11.128 24.772 -5.639 1.00 . A A . 16 ARG HD2 1 1
14 21291 1 1 16 ARG HD3 H 11.766 23.138 -5.527 1.00 . A A . 16 ARG HD3 1 1
14 21292 1 1 16 ARG HE H 9.592 22.296 -6.011 1.00 . A A . 16 ARG HE 1 1
14 21293 1 1 16 ARG HG2 H 10.668 22.780 -3.428 1.00 . A A . 16 ARG HG2 1 1
14 21294 1 1 16 ARG HG3 H 9.820 24.326 -3.560 1.00 . A A . 16 ARG HG3 1 1
14 21295 1 1 16 ARG HH11 H 9.744 25.788 -6.106 1.00 . A A . 16 ARG HH11 1 1
14 21296 1 1 16 ARG HH12 H 8.477 25.948 -7.287 1.00 . A A . 16 ARG HH12 1 1
14 21297 1 1 16 ARG HH21 H 7.915 22.487 -7.566 1.00 . A A . 16 ARG HH21 1 1
14 21298 1 1 16 ARG HH22 H 7.434 24.068 -8.119 1.00 . A A . 16 ARG HH22 1 1
14 21299 1 1 16 ARG N N 11.878 23.393 -0.918 1.00 . A A . 16 ARG N 1 1
14 21300 1 1 16 ARG NE N 9.750 23.267 -6.026 1.00 . A A . 16 ARG NE 1 1
14 21301 1 1 16 ARG NH1 N 9.066 25.362 -6.716 1.00 . A A . 16 ARG NH1 1 1
14 21302 1 1 16 ARG NH2 N 8.025 23.489 -7.543 1.00 . A A . 16 ARG NH2 1 1
14 21303 1 1 16 ARG O O 10.514 26.650 -1.157 1.00 . A A . 16 ARG O 1 1
14 21304 1 1 17 ALA C C 8.342 25.928 0.827 1.00 . A A . 17 ALA C 1 1
14 21305 1 1 17 ALA CA C 8.177 25.315 -0.553 1.00 . A A . 17 ALA CA 1 1
14 21306 1 1 17 ALA CB C 7.039 24.305 -0.549 1.00 . A A . 17 ALA CB 1 1
14 21307 1 1 17 ALA H H 9.468 23.716 -1.085 1.00 . A A . 17 ALA H 1 1
14 21308 1 1 17 ALA HA H 7.934 26.099 -1.258 1.00 . A A . 17 ALA HA 1 1
14 21309 1 1 17 ALA HB1 H 6.119 24.800 -0.272 1.00 . A A . 17 ALA HB1 1 1
14 21310 1 1 17 ALA HB2 H 7.254 23.521 0.164 1.00 . A A . 17 ALA HB2 1 1
14 21311 1 1 17 ALA HB3 H 6.935 23.877 -1.534 1.00 . A A . 17 ALA HB3 1 1
14 21312 1 1 17 ALA N N 9.428 24.694 -0.981 1.00 . A A . 17 ALA N 1 1
14 21313 1 1 17 ALA O O 7.691 26.918 1.165 1.00 . A A . 17 ALA O 1 1
14 21314 1 1 18 GLY C C 10.307 27.172 2.833 1.00 . A A . 18 GLY C 1 1
14 21315 1 1 18 GLY CA C 9.533 25.870 2.924 1.00 . A A . 18 GLY CA 1 1
14 21316 1 1 18 GLY H H 9.627 24.474 1.335 1.00 . A A . 18 GLY H 1 1
14 21317 1 1 18 GLY HA2 H 8.613 26.048 3.462 1.00 . A A . 18 GLY HA2 1 1
14 21318 1 1 18 GLY HA3 H 10.124 25.150 3.470 1.00 . A A . 18 GLY HA3 1 1
14 21319 1 1 18 GLY N N 9.213 25.323 1.625 1.00 . A A . 18 GLY N 1 1
14 21320 1 1 18 GLY O O 10.246 27.997 3.745 1.00 . A A . 18 GLY O 1 1
14 21321 1 1 19 TYR C C 11.757 29.095 0.135 1.00 . A A . 19 TYR C 1 1
14 21322 1 1 19 TYR CA C 11.844 28.560 1.559 1.00 . A A . 19 TYR CA 1 1
14 21323 1 1 19 TYR CB C 13.306 28.278 1.930 1.00 . A A . 19 TYR CB 1 1
14 21324 1 1 19 TYR CD1 C 13.883 29.558 4.017 1.00 . A A . 19 TYR CD1 1 1
14 21325 1 1 19 TYR CD2 C 13.498 27.214 4.218 1.00 . A A . 19 TYR CD2 1 1
14 21326 1 1 19 TYR CE1 C 14.115 29.642 5.374 1.00 . A A . 19 TYR CE1 1 1
14 21327 1 1 19 TYR CE2 C 13.723 27.290 5.582 1.00 . A A . 19 TYR CE2 1 1
14 21328 1 1 19 TYR CG C 13.574 28.346 3.415 1.00 . A A . 19 TYR CG 1 1
14 21329 1 1 19 TYR CZ C 14.033 28.508 6.151 1.00 . A A . 19 TYR CZ 1 1
14 21330 1 1 19 TYR H H 10.986 26.704 1.003 1.00 . A A . 19 TYR H 1 1
14 21331 1 1 19 TYR HA H 11.459 29.314 2.228 1.00 . A A . 19 TYR HA 1 1
14 21332 1 1 19 TYR HB2 H 13.572 27.290 1.590 1.00 . A A . 19 TYR HB2 1 1
14 21333 1 1 19 TYR HB3 H 13.942 29.003 1.444 1.00 . A A . 19 TYR HB3 1 1
14 21334 1 1 19 TYR HD1 H 13.946 30.446 3.406 1.00 . A A . 19 TYR HD1 1 1
14 21335 1 1 19 TYR HD2 H 13.257 26.264 3.765 1.00 . A A . 19 TYR HD2 1 1
14 21336 1 1 19 TYR HE1 H 14.366 30.593 5.819 1.00 . A A . 19 TYR HE1 1 1
14 21337 1 1 19 TYR HE2 H 13.661 26.396 6.192 1.00 . A A . 19 TYR HE2 1 1
14 21338 1 1 19 TYR HH H 15.085 28.187 7.748 1.00 . A A . 19 TYR HH 1 1
14 21339 1 1 19 TYR N N 11.026 27.367 1.731 1.00 . A A . 19 TYR N 1 1
14 21340 1 1 19 TYR O O 12.652 28.864 -0.680 1.00 . A A . 19 TYR O 1 1
14 21341 1 1 19 TYR OH O 14.236 28.604 7.508 1.00 . A A . 19 TYR OH 1 1
14 21342 1 1 20 PRO C C 11.460 31.579 -1.743 1.00 . A A . 20 PRO C 1 1
14 21343 1 1 20 PRO CA C 10.491 30.421 -1.514 1.00 . A A . 20 PRO CA 1 1
14 21344 1 1 20 PRO CB C 9.046 30.924 -1.488 1.00 . A A . 20 PRO CB 1 1
14 21345 1 1 20 PRO CD C 9.522 30.084 0.701 1.00 . A A . 20 PRO CD 1 1
14 21346 1 1 20 PRO CG C 8.738 31.129 -0.043 1.00 . A A . 20 PRO CG 1 1
14 21347 1 1 20 PRO HA H 10.610 29.692 -2.303 1.00 . A A . 20 PRO HA 1 1
14 21348 1 1 20 PRO HB2 H 8.973 31.848 -2.043 1.00 . A A . 20 PRO HB2 1 1
14 21349 1 1 20 PRO HB3 H 8.395 30.182 -1.926 1.00 . A A . 20 PRO HB3 1 1
14 21350 1 1 20 PRO HD2 H 9.855 30.469 1.653 1.00 . A A . 20 PRO HD2 1 1
14 21351 1 1 20 PRO HD3 H 8.926 29.194 0.840 1.00 . A A . 20 PRO HD3 1 1
14 21352 1 1 20 PRO HG2 H 9.049 32.117 0.262 1.00 . A A . 20 PRO HG2 1 1
14 21353 1 1 20 PRO HG3 H 7.680 30.996 0.129 1.00 . A A . 20 PRO HG3 1 1
14 21354 1 1 20 PRO N N 10.670 29.817 -0.190 1.00 . A A . 20 PRO N 1 1
14 21355 1 1 20 PRO O O 11.703 31.994 -2.876 1.00 . A A . 20 PRO O 1 1
14 21356 1 1 21 GLU C C 14.346 32.628 -1.121 1.00 . A A . 21 GLU C 1 1
14 21357 1 1 21 GLU CA C 12.988 33.168 -0.685 1.00 . A A . 21 GLU CA 1 1
14 21358 1 1 21 GLU CB C 13.139 33.796 0.707 1.00 . A A . 21 GLU CB 1 1
14 21359 1 1 21 GLU CD C 10.935 35.043 0.773 1.00 . A A . 21 GLU CD 1 1
14 21360 1 1 21 GLU CG C 11.827 34.024 1.444 1.00 . A A . 21 GLU CG 1 1
14 21361 1 1 21 GLU H H 11.752 31.715 0.224 1.00 . A A . 21 GLU H 1 1
14 21362 1 1 21 GLU HA H 12.651 33.915 -1.387 1.00 . A A . 21 GLU HA 1 1
14 21363 1 1 21 GLU HB2 H 13.753 33.147 1.312 1.00 . A A . 21 GLU HB2 1 1
14 21364 1 1 21 GLU HB3 H 13.636 34.749 0.602 1.00 . A A . 21 GLU HB3 1 1
14 21365 1 1 21 GLU HG2 H 11.294 33.087 1.498 1.00 . A A . 21 GLU HG2 1 1
14 21366 1 1 21 GLU HG3 H 12.048 34.367 2.445 1.00 . A A . 21 GLU HG3 1 1
14 21367 1 1 21 GLU N N 12.014 32.084 -0.645 1.00 . A A . 21 GLU N 1 1
14 21368 1 1 21 GLU O O 15.242 33.382 -1.510 1.00 . A A . 21 GLU O 1 1
14 21369 1 1 21 GLU OE1 O 11.306 36.236 0.736 1.00 . A A . 21 GLU OE1 1 1
14 21370 1 1 21 GLU OE2 O 9.847 34.661 0.300 1.00 . A A . 21 GLU OE2 1 1
14 21371 1 1 22 GLY C C 16.235 30.074 0.061 1.00 . A A . 22 GLY C 1 1
14 21372 1 1 22 GLY CA C 15.761 30.677 -1.240 1.00 . A A . 22 GLY CA 1 1
14 21373 1 1 22 GLY H H 13.690 30.762 -0.872 1.00 . A A . 22 GLY H 1 1
14 21374 1 1 22 GLY HA2 H 15.671 29.899 -1.985 1.00 . A A . 22 GLY HA2 1 1
14 21375 1 1 22 GLY HA3 H 16.480 31.411 -1.572 1.00 . A A . 22 GLY HA3 1 1
14 21376 1 1 22 GLY N N 14.479 31.313 -1.054 1.00 . A A . 22 GLY N 1 1
14 21377 1 1 22 GLY O O 15.760 30.462 1.129 1.00 . A A . 22 GLY O 1 1
14 21378 1 1 23 ILE C C 18.989 29.000 1.609 1.00 . A A . 23 ILE C 1 1
14 21379 1 1 23 ILE CA C 17.631 28.446 1.183 1.00 . A A . 23 ILE CA 1 1
14 21380 1 1 23 ILE CB C 17.733 26.922 0.961 1.00 . A A . 23 ILE CB 1 1
14 21381 1 1 23 ILE CD1 C 16.428 24.891 0.141 1.00 . A A . 23 ILE CD1 1 1
14 21382 1 1 23 ILE CG1 C 16.395 26.371 0.460 1.00 . A A . 23 ILE CG1 1 1
14 21383 1 1 23 ILE CG2 C 18.145 26.226 2.250 1.00 . A A . 23 ILE CG2 1 1
14 21384 1 1 23 ILE H H 17.533 28.888 -0.886 1.00 . A A . 23 ILE H 1 1
14 21385 1 1 23 ILE HA H 16.918 28.628 1.973 1.00 . A A . 23 ILE HA 1 1
14 21386 1 1 23 ILE HB H 18.493 26.735 0.218 1.00 . A A . 23 ILE HB 1 1
14 21387 1 1 23 ILE HD11 H 15.453 24.572 -0.195 1.00 . A A . 23 ILE HD11 1 1
14 21388 1 1 23 ILE HD12 H 16.703 24.339 1.028 1.00 . A A . 23 ILE HD12 1 1
14 21389 1 1 23 ILE HD13 H 17.156 24.708 -0.637 1.00 . A A . 23 ILE HD13 1 1
14 21390 1 1 23 ILE HG12 H 15.643 26.529 1.217 1.00 . A A . 23 ILE HG12 1 1
14 21391 1 1 23 ILE HG13 H 16.111 26.898 -0.439 1.00 . A A . 23 ILE HG13 1 1
14 21392 1 1 23 ILE HG21 H 17.411 26.424 3.017 1.00 . A A . 23 ILE HG21 1 1
14 21393 1 1 23 ILE HG22 H 19.109 26.600 2.568 1.00 . A A . 23 ILE HG22 1 1
14 21394 1 1 23 ILE HG23 H 18.210 25.162 2.079 1.00 . A A . 23 ILE HG23 1 1
14 21395 1 1 23 ILE N N 17.155 29.127 -0.013 1.00 . A A . 23 ILE N 1 1
14 21396 1 1 23 ILE O O 20.014 28.678 1.009 1.00 . A A . 23 ILE O 1 1
14 21397 1 1 24 PRO C C 21.225 29.528 3.731 1.00 . A A . 24 PRO C 1 1
14 21398 1 1 24 PRO CA C 20.230 30.507 3.110 1.00 . A A . 24 PRO CA 1 1
14 21399 1 1 24 PRO CB C 19.732 31.510 4.159 1.00 . A A . 24 PRO CB 1 1
14 21400 1 1 24 PRO CD C 17.826 30.243 3.444 1.00 . A A . 24 PRO CD 1 1
14 21401 1 1 24 PRO CG C 18.412 30.984 4.611 1.00 . A A . 24 PRO CG 1 1
14 21402 1 1 24 PRO HA H 20.715 31.039 2.304 1.00 . A A . 24 PRO HA 1 1
14 21403 1 1 24 PRO HB2 H 20.439 31.559 4.975 1.00 . A A . 24 PRO HB2 1 1
14 21404 1 1 24 PRO HB3 H 19.632 32.484 3.706 1.00 . A A . 24 PRO HB3 1 1
14 21405 1 1 24 PRO HD2 H 17.285 29.373 3.784 1.00 . A A . 24 PRO HD2 1 1
14 21406 1 1 24 PRO HD3 H 17.176 30.892 2.877 1.00 . A A . 24 PRO HD3 1 1
14 21407 1 1 24 PRO HG2 H 18.547 30.315 5.449 1.00 . A A . 24 PRO HG2 1 1
14 21408 1 1 24 PRO HG3 H 17.769 31.806 4.890 1.00 . A A . 24 PRO HG3 1 1
14 21409 1 1 24 PRO N N 19.004 29.852 2.646 1.00 . A A . 24 PRO N 1 1
14 21410 1 1 24 PRO O O 20.835 28.473 4.234 1.00 . A A . 24 PRO O 1 1
14 21411 1 1 25 PRO C C 23.370 28.618 5.694 1.00 . A A . 25 PRO C 1 1
14 21412 1 1 25 PRO CA C 23.605 29.031 4.242 1.00 . A A . 25 PRO CA 1 1
14 21413 1 1 25 PRO CB C 24.844 29.923 4.144 1.00 . A A . 25 PRO CB 1 1
14 21414 1 1 25 PRO CD C 23.050 31.125 3.116 1.00 . A A . 25 PRO CD 1 1
14 21415 1 1 25 PRO CG C 24.533 30.893 3.058 1.00 . A A . 25 PRO CG 1 1
14 21416 1 1 25 PRO HA H 23.748 28.146 3.639 1.00 . A A . 25 PRO HA 1 1
14 21417 1 1 25 PRO HB2 H 25.008 30.423 5.088 1.00 . A A . 25 PRO HB2 1 1
14 21418 1 1 25 PRO HB3 H 25.704 29.320 3.897 1.00 . A A . 25 PRO HB3 1 1
14 21419 1 1 25 PRO HD2 H 22.823 31.971 3.747 1.00 . A A . 25 PRO HD2 1 1
14 21420 1 1 25 PRO HD3 H 22.652 31.278 2.122 1.00 . A A . 25 PRO HD3 1 1
14 21421 1 1 25 PRO HG2 H 25.065 31.817 3.229 1.00 . A A . 25 PRO HG2 1 1
14 21422 1 1 25 PRO HG3 H 24.808 30.472 2.102 1.00 . A A . 25 PRO HG3 1 1
14 21423 1 1 25 PRO N N 22.526 29.877 3.703 1.00 . A A . 25 PRO N 1 1
14 21424 1 1 25 PRO O O 23.796 27.545 6.120 1.00 . A A . 25 PRO O 1 1
14 21425 1 1 26 THR C C 21.432 28.030 7.983 1.00 . A A . 26 THR C 1 1
14 21426 1 1 26 THR CA C 22.384 29.213 7.837 1.00 . A A . 26 THR CA 1 1
14 21427 1 1 26 THR CB C 21.743 30.458 8.480 1.00 . A A . 26 THR CB 1 1
14 21428 1 1 26 THR CG2 C 22.775 31.561 8.675 1.00 . A A . 26 THR CG2 1 1
14 21429 1 1 26 THR H H 22.373 30.308 6.037 1.00 . A A . 26 THR H 1 1
14 21430 1 1 26 THR HA H 23.307 28.996 8.354 1.00 . A A . 26 THR HA 1 1
14 21431 1 1 26 THR HB H 21.339 30.183 9.446 1.00 . A A . 26 THR HB 1 1
14 21432 1 1 26 THR HG1 H 19.848 30.488 7.887 1.00 . A A . 26 THR HG1 1 1
14 21433 1 1 26 THR HG21 H 22.302 32.419 9.131 1.00 . A A . 26 THR HG21 1 1
14 21434 1 1 26 THR HG22 H 23.185 31.843 7.716 1.00 . A A . 26 THR HG22 1 1
14 21435 1 1 26 THR HG23 H 23.567 31.204 9.315 1.00 . A A . 26 THR HG23 1 1
14 21436 1 1 26 THR N N 22.688 29.473 6.439 1.00 . A A . 26 THR N 1 1
14 21437 1 1 26 THR O O 21.592 27.183 8.865 1.00 . A A . 26 THR O 1 1
14 21438 1 1 26 THR OG1 O 20.678 30.938 7.644 1.00 . A A . 26 THR OG1 1 1
14 21439 1 1 27 ASP C C 19.611 25.788 6.308 1.00 . A A . 27 ASP C 1 1
14 21440 1 1 27 ASP CA C 19.379 27.007 7.192 1.00 . A A . 27 ASP CA 1 1
14 21441 1 1 27 ASP CB C 18.052 27.672 6.829 1.00 . A A . 27 ASP CB 1 1
14 21442 1 1 27 ASP CG C 17.586 28.658 7.886 1.00 . A A . 27 ASP CG 1 1
14 21443 1 1 27 ASP H H 20.478 28.586 6.323 1.00 . A A . 27 ASP H 1 1
14 21444 1 1 27 ASP HA H 19.333 26.682 8.220 1.00 . A A . 27 ASP HA 1 1
14 21445 1 1 27 ASP HB2 H 18.166 28.202 5.897 1.00 . A A . 27 ASP HB2 1 1
14 21446 1 1 27 ASP HB3 H 17.295 26.910 6.716 1.00 . A A . 27 ASP HB3 1 1
14 21447 1 1 27 ASP N N 20.463 27.967 7.083 1.00 . A A . 27 ASP N 1 1
14 21448 1 1 27 ASP O O 19.052 24.729 6.559 1.00 . A A . 27 ASP O 1 1
14 21449 1 1 27 ASP OD1 O 18.208 29.737 8.027 1.00 . A A . 27 ASP OD1 1 1
14 21450 1 1 27 ASP OD2 O 16.595 28.360 8.576 1.00 . A A . 27 ASP OD2 1 1
14 21451 1 1 28 SER C C 21.436 23.689 5.091 1.00 . A A . 28 SER C 1 1
14 21452 1 1 28 SER CA C 20.723 24.832 4.371 1.00 . A A . 28 SER CA 1 1
14 21453 1 1 28 SER CB C 21.567 25.333 3.205 1.00 . A A . 28 SER CB 1 1
14 21454 1 1 28 SER H H 20.868 26.804 5.130 1.00 . A A . 28 SER H 1 1
14 21455 1 1 28 SER HA H 19.781 24.467 3.989 1.00 . A A . 28 SER HA 1 1
14 21456 1 1 28 SER HB2 H 21.934 24.492 2.637 1.00 . A A . 28 SER HB2 1 1
14 21457 1 1 28 SER HB3 H 20.963 25.965 2.570 1.00 . A A . 28 SER HB3 1 1
14 21458 1 1 28 SER HG H 22.819 26.830 3.093 1.00 . A A . 28 SER HG 1 1
14 21459 1 1 28 SER N N 20.439 25.933 5.284 1.00 . A A . 28 SER N 1 1
14 21460 1 1 28 SER O O 21.049 22.522 4.975 1.00 . A A . 28 SER O 1 1
14 21461 1 1 28 SER OG O 22.669 26.082 3.679 1.00 . A A . 28 SER OG 1 1
14 21462 1 1 29 PHE C C 22.304 22.487 7.720 1.00 . A A . 29 PHE C 1 1
14 21463 1 1 29 PHE CA C 23.204 23.043 6.626 1.00 . A A . 29 PHE CA 1 1
14 21464 1 1 29 PHE CB C 24.475 23.653 7.225 1.00 . A A . 29 PHE CB 1 1
14 21465 1 1 29 PHE CD1 C 25.355 23.730 4.861 1.00 . A A . 29 PHE CD1 1 1
14 21466 1 1 29 PHE CD2 C 26.569 24.873 6.563 1.00 . A A . 29 PHE CD2 1 1
14 21467 1 1 29 PHE CE1 C 26.283 24.135 3.922 1.00 . A A . 29 PHE CE1 1 1
14 21468 1 1 29 PHE CE2 C 27.500 25.280 5.627 1.00 . A A . 29 PHE CE2 1 1
14 21469 1 1 29 PHE CG C 25.486 24.095 6.195 1.00 . A A . 29 PHE CG 1 1
14 21470 1 1 29 PHE CZ C 27.356 24.912 4.305 1.00 . A A . 29 PHE CZ 1 1
14 21471 1 1 29 PHE H H 22.765 24.968 5.861 1.00 . A A . 29 PHE H 1 1
14 21472 1 1 29 PHE HA H 23.479 22.235 5.962 1.00 . A A . 29 PHE HA 1 1
14 21473 1 1 29 PHE HB2 H 24.207 24.516 7.815 1.00 . A A . 29 PHE HB2 1 1
14 21474 1 1 29 PHE HB3 H 24.949 22.922 7.864 1.00 . A A . 29 PHE HB3 1 1
14 21475 1 1 29 PHE HD1 H 24.515 23.121 4.560 1.00 . A A . 29 PHE HD1 1 1
14 21476 1 1 29 PHE HD2 H 26.683 25.163 7.597 1.00 . A A . 29 PHE HD2 1 1
14 21477 1 1 29 PHE HE1 H 26.166 23.844 2.887 1.00 . A A . 29 PHE HE1 1 1
14 21478 1 1 29 PHE HE2 H 28.341 25.884 5.930 1.00 . A A . 29 PHE HE2 1 1
14 21479 1 1 29 PHE HZ H 28.084 25.229 3.572 1.00 . A A . 29 PHE HZ 1 1
14 21480 1 1 29 PHE N N 22.476 24.030 5.843 1.00 . A A . 29 PHE N 1 1
14 21481 1 1 29 PHE O O 22.418 21.325 8.123 1.00 . A A . 29 PHE O 1 1
14 21482 1 1 30 ALA C C 19.468 21.865 8.494 1.00 . A A . 30 ALA C 1 1
14 21483 1 1 30 ALA CA C 20.380 22.911 9.127 1.00 . A A . 30 ALA CA 1 1
14 21484 1 1 30 ALA CB C 19.586 24.119 9.593 1.00 . A A . 30 ALA CB 1 1
14 21485 1 1 30 ALA H H 21.393 24.253 7.860 1.00 . A A . 30 ALA H 1 1
14 21486 1 1 30 ALA HA H 20.880 22.478 9.982 1.00 . A A . 30 ALA HA 1 1
14 21487 1 1 30 ALA HB1 H 18.748 23.790 10.187 1.00 . A A . 30 ALA HB1 1 1
14 21488 1 1 30 ALA HB2 H 19.226 24.666 8.735 1.00 . A A . 30 ALA HB2 1 1
14 21489 1 1 30 ALA HB3 H 20.220 24.759 10.188 1.00 . A A . 30 ALA HB3 1 1
14 21490 1 1 30 ALA N N 21.390 23.326 8.176 1.00 . A A . 30 ALA N 1 1
14 21491 1 1 30 ALA O O 19.119 20.868 9.126 1.00 . A A . 30 ALA O 1 1
14 21492 1 1 31 VAL C C 19.012 19.811 6.323 1.00 . A A . 31 VAL C 1 1
14 21493 1 1 31 VAL CA C 18.289 21.143 6.481 1.00 . A A . 31 VAL CA 1 1
14 21494 1 1 31 VAL CB C 17.913 21.686 5.079 1.00 . A A . 31 VAL CB 1 1
14 21495 1 1 31 VAL CG1 C 17.207 20.623 4.250 1.00 . A A . 31 VAL CG1 1 1
14 21496 1 1 31 VAL CG2 C 17.035 22.921 5.195 1.00 . A A . 31 VAL CG2 1 1
14 21497 1 1 31 VAL H H 19.372 22.934 6.805 1.00 . A A . 31 VAL H 1 1
14 21498 1 1 31 VAL HA H 17.377 20.979 7.037 1.00 . A A . 31 VAL HA 1 1
14 21499 1 1 31 VAL HB H 18.822 21.964 4.566 1.00 . A A . 31 VAL HB 1 1
14 21500 1 1 31 VAL HG11 H 16.965 21.027 3.278 1.00 . A A . 31 VAL HG11 1 1
14 21501 1 1 31 VAL HG12 H 16.299 20.318 4.750 1.00 . A A . 31 VAL HG12 1 1
14 21502 1 1 31 VAL HG13 H 17.856 19.769 4.132 1.00 . A A . 31 VAL HG13 1 1
14 21503 1 1 31 VAL HG21 H 17.568 23.690 5.731 1.00 . A A . 31 VAL HG21 1 1
14 21504 1 1 31 VAL HG22 H 16.129 22.672 5.729 1.00 . A A . 31 VAL HG22 1 1
14 21505 1 1 31 VAL HG23 H 16.784 23.277 4.207 1.00 . A A . 31 VAL HG23 1 1
14 21506 1 1 31 VAL N N 19.101 22.092 7.235 1.00 . A A . 31 VAL N 1 1
14 21507 1 1 31 VAL O O 18.420 18.755 6.532 1.00 . A A . 31 VAL O 1 1
14 21508 1 1 32 LEU C C 21.152 17.849 7.080 1.00 . A A . 32 LEU C 1 1
14 21509 1 1 32 LEU CA C 21.058 18.627 5.767 1.00 . A A . 32 LEU CA 1 1
14 21510 1 1 32 LEU CB C 22.450 18.921 5.165 1.00 . A A . 32 LEU CB 1 1
14 21511 1 1 32 LEU CD1 C 24.234 18.263 6.809 1.00 . A A . 32 LEU CD1 1 1
14 21512 1 1 32 LEU CD2 C 24.551 20.277 5.379 1.00 . A A . 32 LEU CD2 1 1
14 21513 1 1 32 LEU CG C 23.537 19.425 6.122 1.00 . A A . 32 LEU CG 1 1
14 21514 1 1 32 LEU H H 20.725 20.730 5.815 1.00 . A A . 32 LEU H 1 1
14 21515 1 1 32 LEU HA H 20.506 18.020 5.067 1.00 . A A . 32 LEU HA 1 1
14 21516 1 1 32 LEU HB2 H 22.810 18.012 4.705 1.00 . A A . 32 LEU HB2 1 1
14 21517 1 1 32 LEU HB3 H 22.323 19.660 4.389 1.00 . A A . 32 LEU HB3 1 1
14 21518 1 1 32 LEU HD11 H 24.772 17.681 6.075 1.00 . A A . 32 LEU HD11 1 1
14 21519 1 1 32 LEU HD12 H 23.492 17.639 7.288 1.00 . A A . 32 LEU HD12 1 1
14 21520 1 1 32 LEU HD13 H 24.921 18.640 7.550 1.00 . A A . 32 LEU HD13 1 1
14 21521 1 1 32 LEU HD21 H 24.041 21.090 4.882 1.00 . A A . 32 LEU HD21 1 1
14 21522 1 1 32 LEU HD22 H 25.065 19.672 4.648 1.00 . A A . 32 LEU HD22 1 1
14 21523 1 1 32 LEU HD23 H 25.264 20.680 6.086 1.00 . A A . 32 LEU HD23 1 1
14 21524 1 1 32 LEU HG H 23.080 20.037 6.887 1.00 . A A . 32 LEU HG 1 1
14 21525 1 1 32 LEU N N 20.294 19.856 5.964 1.00 . A A . 32 LEU N 1 1
14 21526 1 1 32 LEU O O 21.001 16.626 7.096 1.00 . A A . 32 LEU O 1 1
14 21527 1 1 33 ALA C C 20.084 17.332 9.875 1.00 . A A . 33 ALA C 1 1
14 21528 1 1 33 ALA CA C 21.433 17.929 9.498 1.00 . A A . 33 ALA CA 1 1
14 21529 1 1 33 ALA CB C 21.879 18.928 10.553 1.00 . A A . 33 ALA CB 1 1
14 21530 1 1 33 ALA H H 21.493 19.540 8.114 1.00 . A A . 33 ALA H 1 1
14 21531 1 1 33 ALA HA H 22.167 17.138 9.449 1.00 . A A . 33 ALA HA 1 1
14 21532 1 1 33 ALA HB1 H 22.837 19.338 10.277 1.00 . A A . 33 ALA HB1 1 1
14 21533 1 1 33 ALA HB2 H 21.962 18.429 11.507 1.00 . A A . 33 ALA HB2 1 1
14 21534 1 1 33 ALA HB3 H 21.152 19.724 10.625 1.00 . A A . 33 ALA HB3 1 1
14 21535 1 1 33 ALA N N 21.367 18.564 8.185 1.00 . A A . 33 ALA N 1 1
14 21536 1 1 33 ALA O O 20.010 16.251 10.459 1.00 . A A . 33 ALA O 1 1
14 21537 1 1 34 LEU C C 17.379 16.321 8.968 1.00 . A A . 34 LEU C 1 1
14 21538 1 1 34 LEU CA C 17.665 17.583 9.770 1.00 . A A . 34 LEU CA 1 1
14 21539 1 1 34 LEU CB C 16.672 18.672 9.368 1.00 . A A . 34 LEU CB 1 1
14 21540 1 1 34 LEU CD1 C 15.007 18.310 11.197 1.00 . A A . 34 LEU CD1 1 1
14 21541 1 1 34 LEU CD2 C 14.326 19.458 9.076 1.00 . A A . 34 LEU CD2 1 1
14 21542 1 1 34 LEU CG C 15.211 18.386 9.692 1.00 . A A . 34 LEU CG 1 1
14 21543 1 1 34 LEU H H 19.157 18.916 9.090 1.00 . A A . 34 LEU H 1 1
14 21544 1 1 34 LEU HA H 17.560 17.372 10.823 1.00 . A A . 34 LEU HA 1 1
14 21545 1 1 34 LEU HB2 H 16.952 19.588 9.864 1.00 . A A . 34 LEU HB2 1 1
14 21546 1 1 34 LEU HB3 H 16.755 18.817 8.300 1.00 . A A . 34 LEU HB3 1 1
14 21547 1 1 34 LEU HD11 H 13.971 18.089 11.407 1.00 . A A . 34 LEU HD11 1 1
14 21548 1 1 34 LEU HD12 H 15.272 19.257 11.645 1.00 . A A . 34 LEU HD12 1 1
14 21549 1 1 34 LEU HD13 H 15.632 17.530 11.608 1.00 . A A . 34 LEU HD13 1 1
14 21550 1 1 34 LEU HD21 H 14.608 20.425 9.466 1.00 . A A . 34 LEU HD21 1 1
14 21551 1 1 34 LEU HD22 H 13.294 19.258 9.325 1.00 . A A . 34 LEU HD22 1 1
14 21552 1 1 34 LEU HD23 H 14.445 19.452 8.002 1.00 . A A . 34 LEU HD23 1 1
14 21553 1 1 34 LEU HG H 14.933 17.434 9.266 1.00 . A A . 34 LEU HG 1 1
14 21554 1 1 34 LEU N N 19.022 18.045 9.525 1.00 . A A . 34 LEU N 1 1
14 21555 1 1 34 LEU O O 16.945 15.305 9.510 1.00 . A A . 34 LEU O 1 1
14 21556 1 1 35 LEU C C 18.246 14.091 7.065 1.00 . A A . 35 LEU C 1 1
14 21557 1 1 35 LEU CA C 17.362 15.295 6.767 1.00 . A A . 35 LEU CA 1 1
14 21558 1 1 35 LEU CB C 17.543 15.723 5.308 1.00 . A A . 35 LEU CB 1 1
14 21559 1 1 35 LEU CD1 C 16.800 17.075 3.339 1.00 . A A . 35 LEU CD1 1 1
14 21560 1 1 35 LEU CD2 C 15.107 16.196 4.951 1.00 . A A . 35 LEU CD2 1 1
14 21561 1 1 35 LEU CG C 16.521 16.736 4.794 1.00 . A A . 35 LEU CG 1 1
14 21562 1 1 35 LEU H H 18.038 17.222 7.308 1.00 . A A . 35 LEU H 1 1
14 21563 1 1 35 LEU HA H 16.332 15.014 6.918 1.00 . A A . 35 LEU HA 1 1
14 21564 1 1 35 LEU HB2 H 18.529 16.152 5.202 1.00 . A A . 35 LEU HB2 1 1
14 21565 1 1 35 LEU HB3 H 17.485 14.841 4.686 1.00 . A A . 35 LEU HB3 1 1
14 21566 1 1 35 LEU HD11 H 16.072 17.792 2.991 1.00 . A A . 35 LEU HD11 1 1
14 21567 1 1 35 LEU HD12 H 16.738 16.178 2.742 1.00 . A A . 35 LEU HD12 1 1
14 21568 1 1 35 LEU HD13 H 17.790 17.498 3.253 1.00 . A A . 35 LEU HD13 1 1
14 21569 1 1 35 LEU HD21 H 14.401 16.922 4.575 1.00 . A A . 35 LEU HD21 1 1
14 21570 1 1 35 LEU HD22 H 14.909 16.007 5.996 1.00 . A A . 35 LEU HD22 1 1
14 21571 1 1 35 LEU HD23 H 15.009 15.276 4.393 1.00 . A A . 35 LEU HD23 1 1
14 21572 1 1 35 LEU HG H 16.600 17.646 5.371 1.00 . A A . 35 LEU HG 1 1
14 21573 1 1 35 LEU N N 17.644 16.396 7.669 1.00 . A A . 35 LEU N 1 1
14 21574 1 1 35 LEU O O 17.856 12.958 6.810 1.00 . A A . 35 LEU O 1 1
14 21575 1 1 36 CYS C C 19.779 12.301 8.987 1.00 . A A . 36 CYS C 1 1
14 21576 1 1 36 CYS CA C 20.368 13.271 7.953 1.00 . A A . 36 CYS CA 1 1
14 21577 1 1 36 CYS CB C 21.678 13.867 8.481 1.00 . A A . 36 CYS CB 1 1
14 21578 1 1 36 CYS H H 19.690 15.274 7.789 1.00 . A A . 36 CYS H 1 1
14 21579 1 1 36 CYS HA H 20.577 12.723 7.048 1.00 . A A . 36 CYS HA 1 1
14 21580 1 1 36 CYS HB2 H 22.075 14.550 7.745 1.00 . A A . 36 CYS HB2 1 1
14 21581 1 1 36 CYS HB3 H 21.474 14.410 9.392 1.00 . A A . 36 CYS HB3 1 1
14 21582 1 1 36 CYS HG H 22.400 11.443 8.776 1.00 . A A . 36 CYS HG 1 1
14 21583 1 1 36 CYS N N 19.428 14.339 7.619 1.00 . A A . 36 CYS N 1 1
14 21584 1 1 36 CYS O O 20.301 11.199 9.190 1.00 . A A . 36 CYS O 1 1
14 21585 1 1 36 CYS SG S 22.959 12.644 8.842 1.00 . A A . 36 CYS SG 1 1
14 21586 1 1 37 ARG C C 16.968 10.985 9.965 1.00 . A A . 37 ARG C 1 1
14 21587 1 1 37 ARG CA C 18.045 11.847 10.622 1.00 . A A . 37 ARG CA 1 1
14 21588 1 1 37 ARG CB C 17.437 12.683 11.749 1.00 . A A . 37 ARG CB 1 1
14 21589 1 1 37 ARG CD C 18.323 13.313 14.012 1.00 . A A . 37 ARG CD 1 1
14 21590 1 1 37 ARG CG C 18.462 13.507 12.511 1.00 . A A . 37 ARG CG 1 1
14 21591 1 1 37 ARG CZ C 17.749 11.142 15.042 1.00 . A A . 37 ARG CZ 1 1
14 21592 1 1 37 ARG H H 18.328 13.598 9.461 1.00 . A A . 37 ARG H 1 1
14 21593 1 1 37 ARG HA H 18.799 11.196 11.040 1.00 . A A . 37 ARG HA 1 1
14 21594 1 1 37 ARG HB2 H 16.707 13.357 11.328 1.00 . A A . 37 ARG HB2 1 1
14 21595 1 1 37 ARG HB3 H 16.945 12.023 12.448 1.00 . A A . 37 ARG HB3 1 1
14 21596 1 1 37 ARG HD2 H 19.015 13.974 14.513 1.00 . A A . 37 ARG HD2 1 1
14 21597 1 1 37 ARG HD3 H 17.314 13.560 14.303 1.00 . A A . 37 ARG HD3 1 1
14 21598 1 1 37 ARG HE H 19.504 11.579 14.185 1.00 . A A . 37 ARG HE 1 1
14 21599 1 1 37 ARG HG2 H 19.452 13.201 12.209 1.00 . A A . 37 ARG HG2 1 1
14 21600 1 1 37 ARG HG3 H 18.317 14.551 12.276 1.00 . A A . 37 ARG HG3 1 1
14 21601 1 1 37 ARG HH11 H 16.259 12.524 15.119 1.00 . A A . 37 ARG HH11 1 1
14 21602 1 1 37 ARG HH12 H 15.886 10.987 15.849 1.00 . A A . 37 ARG HH12 1 1
14 21603 1 1 37 ARG HH21 H 19.032 9.574 15.118 1.00 . A A . 37 ARG HH21 1 1
14 21604 1 1 37 ARG HH22 H 17.465 9.286 15.820 1.00 . A A . 37 ARG HH22 1 1
14 21605 1 1 37 ARG N N 18.697 12.704 9.640 1.00 . A A . 37 ARG N 1 1
14 21606 1 1 37 ARG NE N 18.609 11.935 14.407 1.00 . A A . 37 ARG NE 1 1
14 21607 1 1 37 ARG NH1 N 16.536 11.583 15.361 1.00 . A A . 37 ARG NH1 1 1
14 21608 1 1 37 ARG NH2 N 18.111 9.903 15.356 1.00 . A A . 37 ARG NH2 1 1
14 21609 1 1 37 ARG O O 16.328 10.164 10.624 1.00 . A A . 37 ARG O 1 1
14 21610 1 1 38 ARG C C 16.431 9.775 6.678 1.00 . A A . 38 ARG C 1 1
14 21611 1 1 38 ARG CA C 15.787 10.401 7.919 1.00 . A A . 38 ARG CA 1 1
14 21612 1 1 38 ARG CB C 14.592 11.295 7.537 1.00 . A A . 38 ARG CB 1 1
14 21613 1 1 38 ARG CD C 13.099 9.264 7.312 1.00 . A A . 38 ARG CD 1 1
14 21614 1 1 38 ARG CG C 13.524 10.594 6.704 1.00 . A A . 38 ARG CG 1 1
14 21615 1 1 38 ARG CZ C 11.725 8.570 9.236 1.00 . A A . 38 ARG CZ 1 1
14 21616 1 1 38 ARG H H 17.311 11.847 8.197 1.00 . A A . 38 ARG H 1 1
14 21617 1 1 38 ARG HA H 15.438 9.607 8.562 1.00 . A A . 38 ARG HA 1 1
14 21618 1 1 38 ARG HB2 H 14.124 11.658 8.441 1.00 . A A . 38 ARG HB2 1 1
14 21619 1 1 38 ARG HB3 H 14.953 12.144 6.972 1.00 . A A . 38 ARG HB3 1 1
14 21620 1 1 38 ARG HD2 H 12.303 8.851 6.710 1.00 . A A . 38 ARG HD2 1 1
14 21621 1 1 38 ARG HD3 H 13.944 8.591 7.294 1.00 . A A . 38 ARG HD3 1 1
14 21622 1 1 38 ARG HE H 13.022 10.097 9.247 1.00 . A A . 38 ARG HE 1 1
14 21623 1 1 38 ARG HG2 H 12.659 11.235 6.636 1.00 . A A . 38 ARG HG2 1 1
14 21624 1 1 38 ARG HG3 H 13.918 10.415 5.713 1.00 . A A . 38 ARG HG3 1 1
14 21625 1 1 38 ARG HH11 H 11.337 7.568 7.512 1.00 . A A . 38 ARG HH11 1 1
14 21626 1 1 38 ARG HH12 H 10.451 7.026 8.910 1.00 . A A . 38 ARG HH12 1 1
14 21627 1 1 38 ARG HH21 H 11.837 9.396 11.083 1.00 . A A . 38 ARG HH21 1 1
14 21628 1 1 38 ARG HH22 H 10.726 8.061 10.924 1.00 . A A . 38 ARG HH22 1 1
14 21629 1 1 38 ARG N N 16.772 11.173 8.667 1.00 . A A . 38 ARG N 1 1
14 21630 1 1 38 ARG NE N 12.625 9.389 8.691 1.00 . A A . 38 ARG NE 1 1
14 21631 1 1 38 ARG NH1 N 11.124 7.652 8.493 1.00 . A A . 38 ARG NH1 1 1
14 21632 1 1 38 ARG NH2 N 11.405 8.685 10.515 1.00 . A A . 38 ARG NH2 1 1
14 21633 1 1 38 ARG O O 16.096 8.656 6.285 1.00 . A A . 38 ARG O 1 1
14 21634 1 1 39 LEU C C 19.578 10.149 5.142 1.00 . A A . 39 LEU C 1 1
14 21635 1 1 39 LEU CA C 18.076 10.028 4.901 1.00 . A A . 39 LEU CA 1 1
14 21636 1 1 39 LEU CB C 17.665 10.851 3.678 1.00 . A A . 39 LEU CB 1 1
14 21637 1 1 39 LEU CD1 C 15.867 11.861 2.253 1.00 . A A . 39 LEU CD1 1 1
14 21638 1 1 39 LEU CD2 C 15.708 9.464 2.939 1.00 . A A . 39 LEU CD2 1 1
14 21639 1 1 39 LEU CG C 16.169 10.855 3.353 1.00 . A A . 39 LEU CG 1 1
14 21640 1 1 39 LEU H H 17.587 11.382 6.443 1.00 . A A . 39 LEU H 1 1
14 21641 1 1 39 LEU HA H 17.820 8.991 4.740 1.00 . A A . 39 LEU HA 1 1
14 21642 1 1 39 LEU HB2 H 17.981 11.873 3.833 1.00 . A A . 39 LEU HB2 1 1
14 21643 1 1 39 LEU HB3 H 18.189 10.458 2.823 1.00 . A A . 39 LEU HB3 1 1
14 21644 1 1 39 LEU HD11 H 16.160 12.847 2.578 1.00 . A A . 39 LEU HD11 1 1
14 21645 1 1 39 LEU HD12 H 14.808 11.853 2.039 1.00 . A A . 39 LEU HD12 1 1
14 21646 1 1 39 LEU HD13 H 16.416 11.598 1.361 1.00 . A A . 39 LEU HD13 1 1
14 21647 1 1 39 LEU HD21 H 15.875 8.774 3.753 1.00 . A A . 39 LEU HD21 1 1
14 21648 1 1 39 LEU HD22 H 16.268 9.142 2.072 1.00 . A A . 39 LEU HD22 1 1
14 21649 1 1 39 LEU HD23 H 14.656 9.490 2.699 1.00 . A A . 39 LEU HD23 1 1
14 21650 1 1 39 LEU HG H 15.616 11.145 4.233 1.00 . A A . 39 LEU HG 1 1
14 21651 1 1 39 LEU N N 17.360 10.497 6.078 1.00 . A A . 39 LEU N 1 1
14 21652 1 1 39 LEU O O 19.999 10.804 6.095 1.00 . A A . 39 LEU O 1 1
14 21653 1 1 40 SER C C 22.429 10.770 3.736 1.00 . A A . 40 SER C 1 1
14 21654 1 1 40 SER CA C 21.834 9.579 4.485 1.00 . A A . 40 SER CA 1 1
14 21655 1 1 40 SER CB C 22.499 8.277 4.019 1.00 . A A . 40 SER CB 1 1
14 21656 1 1 40 SER H H 20.016 9.012 3.543 1.00 . A A . 40 SER H 1 1
14 21657 1 1 40 SER HA H 22.022 9.708 5.542 1.00 . A A . 40 SER HA 1 1
14 21658 1 1 40 SER HB2 H 23.385 8.099 4.611 1.00 . A A . 40 SER HB2 1 1
14 21659 1 1 40 SER HB3 H 21.809 7.458 4.150 1.00 . A A . 40 SER HB3 1 1
14 21660 1 1 40 SER HG H 22.123 8.070 2.091 1.00 . A A . 40 SER HG 1 1
14 21661 1 1 40 SER N N 20.390 9.522 4.299 1.00 . A A . 40 SER N 1 1
14 21662 1 1 40 SER O O 21.719 11.503 3.035 1.00 . A A . 40 SER O 1 1
14 21663 1 1 40 SER OG O 22.874 8.344 2.652 1.00 . A A . 40 SER OG 1 1
14 21664 1 1 41 HIS C C 24.382 11.935 1.695 1.00 . A A . 41 HIS C 1 1
14 21665 1 1 41 HIS CA C 24.437 12.050 3.220 1.00 . A A . 41 HIS CA 1 1
14 21666 1 1 41 HIS CB C 25.887 12.205 3.729 1.00 . A A . 41 HIS CB 1 1
14 21667 1 1 41 HIS CD2 C 26.648 9.877 2.822 1.00 . A A . 41 HIS CD2 1 1
14 21668 1 1 41 HIS CE1 C 28.715 9.923 3.534 1.00 . A A . 41 HIS CE1 1 1
14 21669 1 1 41 HIS CG C 26.822 11.051 3.474 1.00 . A A . 41 HIS CG 1 1
14 21670 1 1 41 HIS H H 24.250 10.322 4.425 1.00 . A A . 41 HIS H 1 1
14 21671 1 1 41 HIS HA H 23.895 12.946 3.491 1.00 . A A . 41 HIS HA 1 1
14 21672 1 1 41 HIS HB2 H 26.321 13.073 3.260 1.00 . A A . 41 HIS HB2 1 1
14 21673 1 1 41 HIS HB3 H 25.857 12.372 4.797 1.00 . A A . 41 HIS HB3 1 1
14 21674 1 1 41 HIS HD1 H 28.571 11.759 4.431 1.00 . A A . 41 HIS HD1 1 1
14 21675 1 1 41 HIS HD2 H 25.736 9.540 2.350 1.00 . A A . 41 HIS HD2 1 1
14 21676 1 1 41 HIS HE1 H 29.740 9.646 3.737 1.00 . A A . 41 HIS HE1 1 1
14 21677 1 1 41 HIS HE2 H 28.079 8.461 2.258 1.00 . A A . 41 HIS HE2 1 1
14 21678 1 1 41 HIS N N 23.742 10.946 3.869 1.00 . A A . 41 HIS N 1 1
14 21679 1 1 41 HIS ND1 N 28.131 11.044 3.910 1.00 . A A . 41 HIS ND1 1 1
14 21680 1 1 41 HIS NE2 N 27.837 9.194 2.869 1.00 . A A . 41 HIS NE2 1 1
14 21681 1 1 41 HIS O O 24.529 12.927 0.986 1.00 . A A . 41 HIS O 1 1
14 21682 1 1 42 ASP C C 22.702 11.029 -0.741 1.00 . A A . 42 ASP C 1 1
14 21683 1 1 42 ASP CA C 24.047 10.524 -0.249 1.00 . A A . 42 ASP CA 1 1
14 21684 1 1 42 ASP CB C 24.228 9.055 -0.618 1.00 . A A . 42 ASP CB 1 1
14 21685 1 1 42 ASP CG C 25.686 8.687 -0.778 1.00 . A A . 42 ASP CG 1 1
14 21686 1 1 42 ASP H H 24.070 9.956 1.791 1.00 . A A . 42 ASP H 1 1
14 21687 1 1 42 ASP HA H 24.825 11.103 -0.727 1.00 . A A . 42 ASP HA 1 1
14 21688 1 1 42 ASP HB2 H 23.803 8.440 0.160 1.00 . A A . 42 ASP HB2 1 1
14 21689 1 1 42 ASP HB3 H 23.720 8.857 -1.550 1.00 . A A . 42 ASP HB3 1 1
14 21690 1 1 42 ASP N N 24.169 10.726 1.188 1.00 . A A . 42 ASP N 1 1
14 21691 1 1 42 ASP O O 22.623 11.690 -1.775 1.00 . A A . 42 ASP O 1 1
14 21692 1 1 42 ASP OD1 O 26.341 8.374 0.235 1.00 . A A . 42 ASP OD1 1 1
14 21693 1 1 42 ASP OD2 O 26.187 8.726 -1.923 1.00 . A A . 42 ASP OD2 1 1
14 21694 1 1 43 GLU C C 20.273 12.735 -0.240 1.00 . A A . 43 GLU C 1 1
14 21695 1 1 43 GLU CA C 20.321 11.216 -0.320 1.00 . A A . 43 GLU CA 1 1
14 21696 1 1 43 GLU CB C 19.254 10.624 0.600 1.00 . A A . 43 GLU CB 1 1
14 21697 1 1 43 GLU CD C 19.910 8.268 1.239 1.00 . A A . 43 GLU CD 1 1
14 21698 1 1 43 GLU CG C 18.998 9.138 0.403 1.00 . A A . 43 GLU CG 1 1
14 21699 1 1 43 GLU H H 21.769 10.132 0.783 1.00 . A A . 43 GLU H 1 1
14 21700 1 1 43 GLU HA H 20.107 10.922 -1.333 1.00 . A A . 43 GLU HA 1 1
14 21701 1 1 43 GLU HB2 H 19.569 10.774 1.620 1.00 . A A . 43 GLU HB2 1 1
14 21702 1 1 43 GLU HB3 H 18.325 11.152 0.439 1.00 . A A . 43 GLU HB3 1 1
14 21703 1 1 43 GLU HG2 H 17.974 8.924 0.677 1.00 . A A . 43 GLU HG2 1 1
14 21704 1 1 43 GLU HG3 H 19.149 8.897 -0.640 1.00 . A A . 43 GLU HG3 1 1
14 21705 1 1 43 GLU N N 21.650 10.722 0.007 1.00 . A A . 43 GLU N 1 1
14 21706 1 1 43 GLU O O 19.710 13.387 -1.118 1.00 . A A . 43 GLU O 1 1
14 21707 1 1 43 GLU OE1 O 21.078 8.086 0.858 1.00 . A A . 43 GLU OE1 1 1
14 21708 1 1 43 GLU OE2 O 19.458 7.767 2.291 1.00 . A A . 43 GLU OE2 1 1
14 21709 1 1 44 VAL C C 21.767 15.379 -0.135 1.00 . A A . 44 VAL C 1 1
14 21710 1 1 44 VAL CA C 20.881 14.756 0.944 1.00 . A A . 44 VAL CA 1 1
14 21711 1 1 44 VAL CB C 21.321 15.229 2.352 1.00 . A A . 44 VAL CB 1 1
14 21712 1 1 44 VAL CG1 C 20.390 14.671 3.416 1.00 . A A . 44 VAL CG1 1 1
14 21713 1 1 44 VAL CG2 C 22.758 14.843 2.646 1.00 . A A . 44 VAL CG2 1 1
14 21714 1 1 44 VAL H H 21.266 12.738 1.513 1.00 . A A . 44 VAL H 1 1
14 21715 1 1 44 VAL HA H 19.869 15.104 0.784 1.00 . A A . 44 VAL HA 1 1
14 21716 1 1 44 VAL HB H 21.250 16.307 2.379 1.00 . A A . 44 VAL HB 1 1
14 21717 1 1 44 VAL HG11 H 20.417 13.592 3.389 1.00 . A A . 44 VAL HG11 1 1
14 21718 1 1 44 VAL HG12 H 19.381 15.010 3.227 1.00 . A A . 44 VAL HG12 1 1
14 21719 1 1 44 VAL HG13 H 20.710 15.014 4.388 1.00 . A A . 44 VAL HG13 1 1
14 21720 1 1 44 VAL HG21 H 22.864 13.770 2.569 1.00 . A A . 44 VAL HG21 1 1
14 21721 1 1 44 VAL HG22 H 23.019 15.160 3.644 1.00 . A A . 44 VAL HG22 1 1
14 21722 1 1 44 VAL HG23 H 23.412 15.320 1.932 1.00 . A A . 44 VAL HG23 1 1
14 21723 1 1 44 VAL N N 20.858 13.304 0.812 1.00 . A A . 44 VAL N 1 1
14 21724 1 1 44 VAL O O 21.487 16.476 -0.616 1.00 . A A . 44 VAL O 1 1
14 21725 1 1 45 LYS C C 22.788 15.158 -2.922 1.00 . A A . 45 LYS C 1 1
14 21726 1 1 45 LYS CA C 23.643 15.103 -1.661 1.00 . A A . 45 LYS CA 1 1
14 21727 1 1 45 LYS CB C 24.837 14.156 -1.884 1.00 . A A . 45 LYS CB 1 1
14 21728 1 1 45 LYS CD C 26.609 13.393 -3.523 1.00 . A A . 45 LYS CD 1 1
14 21729 1 1 45 LYS CE C 27.663 13.063 -2.474 1.00 . A A . 45 LYS CE 1 1
14 21730 1 1 45 LYS CG C 25.688 14.528 -3.091 1.00 . A A . 45 LYS CG 1 1
14 21731 1 1 45 LYS H H 23.071 13.850 -0.043 1.00 . A A . 45 LYS H 1 1
14 21732 1 1 45 LYS HA H 24.012 16.096 -1.442 1.00 . A A . 45 LYS HA 1 1
14 21733 1 1 45 LYS HB2 H 25.466 14.180 -1.007 1.00 . A A . 45 LYS HB2 1 1
14 21734 1 1 45 LYS HB3 H 24.470 13.152 -2.023 1.00 . A A . 45 LYS HB3 1 1
14 21735 1 1 45 LYS HD2 H 26.012 12.512 -3.702 1.00 . A A . 45 LYS HD2 1 1
14 21736 1 1 45 LYS HD3 H 27.106 13.680 -4.439 1.00 . A A . 45 LYS HD3 1 1
14 21737 1 1 45 LYS HE2 H 28.194 13.966 -2.215 1.00 . A A . 45 LYS HE2 1 1
14 21738 1 1 45 LYS HE3 H 27.169 12.672 -1.596 1.00 . A A . 45 LYS HE3 1 1
14 21739 1 1 45 LYS HG2 H 25.034 14.776 -3.914 1.00 . A A . 45 LYS HG2 1 1
14 21740 1 1 45 LYS HG3 H 26.290 15.391 -2.840 1.00 . A A . 45 LYS HG3 1 1
14 21741 1 1 45 LYS HZ1 H 28.159 11.145 -3.160 1.00 . A A . 45 LYS HZ1 1 1
14 21742 1 1 45 LYS HZ2 H 29.389 11.891 -2.264 1.00 . A A . 45 LYS HZ2 1 1
14 21743 1 1 45 LYS HZ3 H 29.080 12.387 -3.856 1.00 . A A . 45 LYS HZ3 1 1
14 21744 1 1 45 LYS N N 22.826 14.670 -0.532 1.00 . A A . 45 LYS N 1 1
14 21745 1 1 45 LYS NZ N 28.637 12.052 -2.972 1.00 . A A . 45 LYS NZ 1 1
14 21746 1 1 45 LYS O O 22.865 16.108 -3.700 1.00 . A A . 45 LYS O 1 1
14 21747 1 1 46 ALA C C 20.050 15.142 -4.288 1.00 . A A . 46 ALA C 1 1
14 21748 1 1 46 ALA CA C 21.098 14.036 -4.272 1.00 . A A . 46 ALA CA 1 1
14 21749 1 1 46 ALA CB C 20.429 12.671 -4.319 1.00 . A A . 46 ALA CB 1 1
14 21750 1 1 46 ALA H H 21.929 13.423 -2.426 1.00 . A A . 46 ALA H 1 1
14 21751 1 1 46 ALA HA H 21.720 14.132 -5.150 1.00 . A A . 46 ALA HA 1 1
14 21752 1 1 46 ALA HB1 H 21.185 11.900 -4.301 1.00 . A A . 46 ALA HB1 1 1
14 21753 1 1 46 ALA HB2 H 19.848 12.586 -5.227 1.00 . A A . 46 ALA HB2 1 1
14 21754 1 1 46 ALA HB3 H 19.780 12.559 -3.464 1.00 . A A . 46 ALA HB3 1 1
14 21755 1 1 46 ALA N N 21.959 14.136 -3.102 1.00 . A A . 46 ALA N 1 1
14 21756 1 1 46 ALA O O 19.887 15.828 -5.295 1.00 . A A . 46 ALA O 1 1
14 21757 1 1 47 VAL C C 18.873 17.743 -3.254 1.00 . A A . 47 VAL C 1 1
14 21758 1 1 47 VAL CA C 18.296 16.334 -3.095 1.00 . A A . 47 VAL CA 1 1
14 21759 1 1 47 VAL CB C 17.477 16.222 -1.779 1.00 . A A . 47 VAL CB 1 1
14 21760 1 1 47 VAL CG1 C 18.321 16.542 -0.556 1.00 . A A . 47 VAL CG1 1 1
14 21761 1 1 47 VAL CG2 C 16.251 17.120 -1.828 1.00 . A A . 47 VAL CG2 1 1
14 21762 1 1 47 VAL H H 19.543 14.768 -2.383 1.00 . A A . 47 VAL H 1 1
14 21763 1 1 47 VAL HA H 17.621 16.155 -3.921 1.00 . A A . 47 VAL HA 1 1
14 21764 1 1 47 VAL HB H 17.134 15.201 -1.687 1.00 . A A . 47 VAL HB 1 1
14 21765 1 1 47 VAL HG11 H 18.697 17.553 -0.630 1.00 . A A . 47 VAL HG11 1 1
14 21766 1 1 47 VAL HG12 H 19.150 15.853 -0.501 1.00 . A A . 47 VAL HG12 1 1
14 21767 1 1 47 VAL HG13 H 17.715 16.448 0.333 1.00 . A A . 47 VAL HG13 1 1
14 21768 1 1 47 VAL HG21 H 16.560 18.142 -1.991 1.00 . A A . 47 VAL HG21 1 1
14 21769 1 1 47 VAL HG22 H 15.716 17.050 -0.893 1.00 . A A . 47 VAL HG22 1 1
14 21770 1 1 47 VAL HG23 H 15.607 16.805 -2.633 1.00 . A A . 47 VAL HG23 1 1
14 21771 1 1 47 VAL N N 19.350 15.327 -3.170 1.00 . A A . 47 VAL N 1 1
14 21772 1 1 47 VAL O O 18.265 18.598 -3.899 1.00 . A A . 47 VAL O 1 1
14 21773 1 1 48 ALA C C 21.155 19.471 -4.297 1.00 . A A . 48 ALA C 1 1
14 21774 1 1 48 ALA CA C 20.724 19.262 -2.851 1.00 . A A . 48 ALA CA 1 1
14 21775 1 1 48 ALA CB C 21.921 19.367 -1.917 1.00 . A A . 48 ALA CB 1 1
14 21776 1 1 48 ALA H H 20.493 17.267 -2.166 1.00 . A A . 48 ALA H 1 1
14 21777 1 1 48 ALA HA H 20.015 20.036 -2.585 1.00 . A A . 48 ALA HA 1 1
14 21778 1 1 48 ALA HB1 H 21.600 19.197 -0.899 1.00 . A A . 48 ALA HB1 1 1
14 21779 1 1 48 ALA HB2 H 22.352 20.354 -1.997 1.00 . A A . 48 ALA HB2 1 1
14 21780 1 1 48 ALA HB3 H 22.659 18.629 -2.190 1.00 . A A . 48 ALA HB3 1 1
14 21781 1 1 48 ALA N N 20.060 17.974 -2.698 1.00 . A A . 48 ALA N 1 1
14 21782 1 1 48 ALA O O 20.958 20.547 -4.855 1.00 . A A . 48 ALA O 1 1
14 21783 1 1 49 ASN C C 20.963 18.761 -7.215 1.00 . A A . 49 ASN C 1 1
14 21784 1 1 49 ASN CA C 22.151 18.496 -6.300 1.00 . A A . 49 ASN CA 1 1
14 21785 1 1 49 ASN CB C 22.844 17.195 -6.716 1.00 . A A . 49 ASN CB 1 1
14 21786 1 1 49 ASN CG C 23.158 17.149 -8.200 1.00 . A A . 49 ASN CG 1 1
14 21787 1 1 49 ASN H H 21.867 17.601 -4.398 1.00 . A A . 49 ASN H 1 1
14 21788 1 1 49 ASN HA H 22.849 19.313 -6.395 1.00 . A A . 49 ASN HA 1 1
14 21789 1 1 49 ASN HB2 H 23.770 17.097 -6.170 1.00 . A A . 49 ASN HB2 1 1
14 21790 1 1 49 ASN HB3 H 22.201 16.360 -6.477 1.00 . A A . 49 ASN HB3 1 1
14 21791 1 1 49 ASN HD21 H 24.883 18.090 -7.888 1.00 . A A . 49 ASN HD21 1 1
14 21792 1 1 49 ASN HD22 H 24.535 17.666 -9.530 1.00 . A A . 49 ASN HD22 1 1
14 21793 1 1 49 ASN N N 21.726 18.433 -4.902 1.00 . A A . 49 ASN N 1 1
14 21794 1 1 49 ASN ND2 N 24.305 17.689 -8.579 1.00 . A A . 49 ASN ND2 1 1
14 21795 1 1 49 ASN O O 21.039 19.591 -8.121 1.00 . A A . 49 ASN O 1 1
14 21796 1 1 49 ASN OD1 O 22.370 16.644 -9.002 1.00 . A A . 49 ASN OD1 1 1
14 21797 1 1 50 GLU C C 18.140 19.635 -7.646 1.00 . A A . 50 GLU C 1 1
14 21798 1 1 50 GLU CA C 18.647 18.206 -7.739 1.00 . A A . 50 GLU CA 1 1
14 21799 1 1 50 GLU CB C 17.573 17.250 -7.215 1.00 . A A . 50 GLU CB 1 1
14 21800 1 1 50 GLU CD C 16.292 16.722 -9.330 1.00 . A A . 50 GLU CD 1 1
14 21801 1 1 50 GLU CG C 16.243 17.344 -7.949 1.00 . A A . 50 GLU CG 1 1
14 21802 1 1 50 GLU H H 19.879 17.411 -6.217 1.00 . A A . 50 GLU H 1 1
14 21803 1 1 50 GLU HA H 18.867 17.970 -8.770 1.00 . A A . 50 GLU HA 1 1
14 21804 1 1 50 GLU HB2 H 17.936 16.237 -7.305 1.00 . A A . 50 GLU HB2 1 1
14 21805 1 1 50 GLU HB3 H 17.397 17.464 -6.170 1.00 . A A . 50 GLU HB3 1 1
14 21806 1 1 50 GLU HG2 H 15.486 16.845 -7.367 1.00 . A A . 50 GLU HG2 1 1
14 21807 1 1 50 GLU HG3 H 15.979 18.388 -8.052 1.00 . A A . 50 GLU HG3 1 1
14 21808 1 1 50 GLU N N 19.869 18.055 -6.961 1.00 . A A . 50 GLU N 1 1
14 21809 1 1 50 GLU O O 17.908 20.301 -8.655 1.00 . A A . 50 GLU O 1 1
14 21810 1 1 50 GLU OE1 O 16.832 15.603 -9.469 1.00 . A A . 50 GLU OE1 1 1
14 21811 1 1 50 GLU OE2 O 15.818 17.355 -10.292 1.00 . A A . 50 GLU OE2 1 1
14 21812 1 1 51 LEU C C 18.330 22.534 -6.613 1.00 . A A . 51 LEU C 1 1
14 21813 1 1 51 LEU CA C 17.411 21.395 -6.150 1.00 . A A . 51 LEU CA 1 1
14 21814 1 1 51 LEU CB C 17.093 21.503 -4.656 1.00 . A A . 51 LEU CB 1 1
14 21815 1 1 51 LEU CD1 C 14.996 22.796 -5.165 1.00 . A A . 51 LEU CD1 1 1
14 21816 1 1 51 LEU CD2 C 15.756 22.532 -2.803 1.00 . A A . 51 LEU CD2 1 1
14 21817 1 1 51 LEU CG C 16.207 22.683 -4.249 1.00 . A A . 51 LEU CG 1 1
14 21818 1 1 51 LEU H H 18.300 19.546 -5.660 1.00 . A A . 51 LEU H 1 1
14 21819 1 1 51 LEU HA H 16.487 21.443 -6.707 1.00 . A A . 51 LEU HA 1 1
14 21820 1 1 51 LEU HB2 H 16.607 20.585 -4.350 1.00 . A A . 51 LEU HB2 1 1
14 21821 1 1 51 LEU HB3 H 18.027 21.585 -4.121 1.00 . A A . 51 LEU HB3 1 1
14 21822 1 1 51 LEU HD11 H 14.425 21.881 -5.120 1.00 . A A . 51 LEU HD11 1 1
14 21823 1 1 51 LEU HD12 H 15.327 22.966 -6.180 1.00 . A A . 51 LEU HD12 1 1
14 21824 1 1 51 LEU HD13 H 14.379 23.623 -4.846 1.00 . A A . 51 LEU HD13 1 1
14 21825 1 1 51 LEU HD21 H 15.191 21.618 -2.697 1.00 . A A . 51 LEU HD21 1 1
14 21826 1 1 51 LEU HD22 H 15.139 23.373 -2.528 1.00 . A A . 51 LEU HD22 1 1
14 21827 1 1 51 LEU HD23 H 16.622 22.493 -2.159 1.00 . A A . 51 LEU HD23 1 1
14 21828 1 1 51 LEU HG H 16.778 23.595 -4.327 1.00 . A A . 51 LEU HG 1 1
14 21829 1 1 51 LEU N N 18.002 20.101 -6.416 1.00 . A A . 51 LEU N 1 1
14 21830 1 1 51 LEU O O 17.862 23.537 -7.147 1.00 . A A . 51 LEU O 1 1
14 21831 1 1 52 MET C C 20.705 23.407 -8.392 1.00 . A A . 52 MET C 1 1
14 21832 1 1 52 MET CA C 20.612 23.368 -6.872 1.00 . A A . 52 MET CA 1 1
14 21833 1 1 52 MET CB C 22.004 23.107 -6.286 1.00 . A A . 52 MET CB 1 1
14 21834 1 1 52 MET CE C 23.790 24.222 -2.685 1.00 . A A . 52 MET CE 1 1
14 21835 1 1 52 MET CG C 22.183 23.589 -4.856 1.00 . A A . 52 MET CG 1 1
14 21836 1 1 52 MET H H 19.956 21.557 -5.970 1.00 . A A . 52 MET H 1 1
14 21837 1 1 52 MET HA H 20.268 24.332 -6.529 1.00 . A A . 52 MET HA 1 1
14 21838 1 1 52 MET HB2 H 22.195 22.044 -6.309 1.00 . A A . 52 MET HB2 1 1
14 21839 1 1 52 MET HB3 H 22.737 23.605 -6.905 1.00 . A A . 52 MET HB3 1 1
14 21840 1 1 52 MET HE1 H 24.758 24.183 -2.202 1.00 . A A . 52 MET HE1 1 1
14 21841 1 1 52 MET HE2 H 23.066 23.702 -2.074 1.00 . A A . 52 MET HE2 1 1
14 21842 1 1 52 MET HE3 H 23.488 25.252 -2.803 1.00 . A A . 52 MET HE3 1 1
14 21843 1 1 52 MET HG2 H 21.890 24.628 -4.799 1.00 . A A . 52 MET HG2 1 1
14 21844 1 1 52 MET HG3 H 21.551 23.000 -4.207 1.00 . A A . 52 MET HG3 1 1
14 21845 1 1 52 MET N N 19.638 22.368 -6.426 1.00 . A A . 52 MET N 1 1
14 21846 1 1 52 MET O O 20.983 24.455 -8.976 1.00 . A A . 52 MET O 1 1
14 21847 1 1 52 MET SD S 23.891 23.438 -4.291 1.00 . A A . 52 MET SD 1 1
14 21848 1 1 53 ARG C C 19.544 23.062 -11.152 1.00 . A A . 53 ARG C 1 1
14 21849 1 1 53 ARG CA C 20.569 22.150 -10.483 1.00 . A A . 53 ARG CA 1 1
14 21850 1 1 53 ARG CB C 20.329 20.704 -10.926 1.00 . A A . 53 ARG CB 1 1
14 21851 1 1 53 ARG CD C 20.159 19.143 -12.898 1.00 . A A . 53 ARG CD 1 1
14 21852 1 1 53 ARG CG C 20.816 20.399 -12.336 1.00 . A A . 53 ARG CG 1 1
14 21853 1 1 53 ARG CZ C 19.130 17.465 -11.415 1.00 . A A . 53 ARG CZ 1 1
14 21854 1 1 53 ARG H H 20.253 21.459 -8.504 1.00 . A A . 53 ARG H 1 1
14 21855 1 1 53 ARG HA H 21.560 22.453 -10.783 1.00 . A A . 53 ARG HA 1 1
14 21856 1 1 53 ARG HB2 H 20.841 20.043 -10.243 1.00 . A A . 53 ARG HB2 1 1
14 21857 1 1 53 ARG HB3 H 19.270 20.498 -10.883 1.00 . A A . 53 ARG HB3 1 1
14 21858 1 1 53 ARG HD2 H 19.125 19.363 -13.118 1.00 . A A . 53 ARG HD2 1 1
14 21859 1 1 53 ARG HD3 H 20.667 18.866 -13.809 1.00 . A A . 53 ARG HD3 1 1
14 21860 1 1 53 ARG HE H 21.099 17.654 -11.741 1.00 . A A . 53 ARG HE 1 1
14 21861 1 1 53 ARG HG2 H 20.578 21.235 -12.978 1.00 . A A . 53 ARG HG2 1 1
14 21862 1 1 53 ARG HG3 H 21.886 20.255 -12.313 1.00 . A A . 53 ARG HG3 1 1
14 21863 1 1 53 ARG HH11 H 17.829 18.713 -12.332 1.00 . A A . 53 ARG HH11 1 1
14 21864 1 1 53 ARG HH12 H 17.098 17.550 -11.263 1.00 . A A . 53 ARG HH12 1 1
14 21865 1 1 53 ARG HH21 H 20.153 16.070 -10.351 1.00 . A A . 53 ARG HH21 1 1
14 21866 1 1 53 ARG HH22 H 18.420 16.028 -10.159 1.00 . A A . 53 ARG HH22 1 1
14 21867 1 1 53 ARG N N 20.482 22.259 -9.028 1.00 . A A . 53 ARG N 1 1
14 21868 1 1 53 ARG NE N 20.213 18.017 -11.964 1.00 . A A . 53 ARG NE 1 1
14 21869 1 1 53 ARG NH1 N 17.927 17.946 -11.701 1.00 . A A . 53 ARG NH1 1 1
14 21870 1 1 53 ARG NH2 N 19.248 16.440 -10.577 1.00 . A A . 53 ARG NH2 1 1
14 21871 1 1 53 ARG O O 19.694 23.436 -12.313 1.00 . A A . 53 ARG O 1 1
14 21872 1 1 54 LEU C C 17.906 25.751 -10.934 1.00 . A A . 54 LEU C 1 1
14 21873 1 1 54 LEU CA C 17.452 24.293 -10.912 1.00 . A A . 54 LEU CA 1 1
14 21874 1 1 54 LEU CB C 16.187 24.149 -10.061 1.00 . A A . 54 LEU CB 1 1
14 21875 1 1 54 LEU CD1 C 14.373 22.705 -9.102 1.00 . A A . 54 LEU CD1 1 1
14 21876 1 1 54 LEU CD2 C 15.220 22.266 -11.413 1.00 . A A . 54 LEU CD2 1 1
14 21877 1 1 54 LEU CG C 15.591 22.738 -10.014 1.00 . A A . 54 LEU CG 1 1
14 21878 1 1 54 LEU H H 18.445 23.090 -9.481 1.00 . A A . 54 LEU H 1 1
14 21879 1 1 54 LEU HA H 17.230 23.984 -11.922 1.00 . A A . 54 LEU HA 1 1
14 21880 1 1 54 LEU HB2 H 16.422 24.452 -9.051 1.00 . A A . 54 LEU HB2 1 1
14 21881 1 1 54 LEU HB3 H 15.438 24.819 -10.454 1.00 . A A . 54 LEU HB3 1 1
14 21882 1 1 54 LEU HD11 H 13.628 23.394 -9.473 1.00 . A A . 54 LEU HD11 1 1
14 21883 1 1 54 LEU HD12 H 14.663 22.991 -8.103 1.00 . A A . 54 LEU HD12 1 1
14 21884 1 1 54 LEU HD13 H 13.964 21.707 -9.087 1.00 . A A . 54 LEU HD13 1 1
14 21885 1 1 54 LEU HD21 H 14.787 21.279 -11.356 1.00 . A A . 54 LEU HD21 1 1
14 21886 1 1 54 LEU HD22 H 16.106 22.238 -12.029 1.00 . A A . 54 LEU HD22 1 1
14 21887 1 1 54 LEU HD23 H 14.503 22.949 -11.845 1.00 . A A . 54 LEU HD23 1 1
14 21888 1 1 54 LEU HG H 16.326 22.056 -9.613 1.00 . A A . 54 LEU HG 1 1
14 21889 1 1 54 LEU N N 18.506 23.421 -10.403 1.00 . A A . 54 LEU N 1 1
14 21890 1 1 54 LEU O O 17.178 26.631 -11.392 1.00 . A A . 54 LEU O 1 1
14 21891 1 1 55 GLY C C 19.430 28.117 -9.202 1.00 . A A . 55 GLY C 1 1
14 21892 1 1 55 GLY CA C 19.665 27.333 -10.477 1.00 . A A . 55 GLY CA 1 1
14 21893 1 1 55 GLY H H 19.607 25.275 -10.001 1.00 . A A . 55 GLY H 1 1
14 21894 1 1 55 GLY HA2 H 20.729 27.255 -10.646 1.00 . A A . 55 GLY HA2 1 1
14 21895 1 1 55 GLY HA3 H 19.219 27.866 -11.303 1.00 . A A . 55 GLY HA3 1 1
14 21896 1 1 55 GLY N N 19.102 26.002 -10.424 1.00 . A A . 55 GLY N 1 1
14 21897 1 1 55 GLY O O 20.375 28.427 -8.476 1.00 . A A . 55 GLY O 1 1
14 21898 1 1 56 ASP C C 17.863 28.456 -6.482 1.00 . A A . 56 ASP C 1 1
14 21899 1 1 56 ASP CA C 17.817 29.255 -7.777 1.00 . A A . 56 ASP CA 1 1
14 21900 1 1 56 ASP CB C 16.429 29.876 -7.960 1.00 . A A . 56 ASP CB 1 1
14 21901 1 1 56 ASP CG C 16.414 30.957 -9.021 1.00 . A A . 56 ASP CG 1 1
14 21902 1 1 56 ASP H H 17.459 28.096 -9.513 1.00 . A A . 56 ASP H 1 1
14 21903 1 1 56 ASP HA H 18.544 30.052 -7.711 1.00 . A A . 56 ASP HA 1 1
14 21904 1 1 56 ASP HB2 H 15.732 29.104 -8.251 1.00 . A A . 56 ASP HB2 1 1
14 21905 1 1 56 ASP HB3 H 16.108 30.311 -7.024 1.00 . A A . 56 ASP HB3 1 1
14 21906 1 1 56 ASP N N 18.172 28.430 -8.927 1.00 . A A . 56 ASP N 1 1
14 21907 1 1 56 ASP O O 16.986 27.635 -6.211 1.00 . A A . 56 ASP O 1 1
14 21908 1 1 56 ASP OD1 O 16.265 30.627 -10.215 1.00 . A A . 56 ASP OD1 1 1
14 21909 1 1 56 ASP OD2 O 16.551 32.147 -8.663 1.00 . A A . 56 ASP OD2 1 1
14 21910 1 1 57 PHE C C 19.905 28.964 -3.503 1.00 . A A . 57 PHE C 1 1
14 21911 1 1 57 PHE CA C 19.060 28.060 -4.396 1.00 . A A . 57 PHE CA 1 1
14 21912 1 1 57 PHE CB C 19.729 26.683 -4.564 1.00 . A A . 57 PHE CB 1 1
14 21913 1 1 57 PHE CD1 C 20.437 26.129 -2.201 1.00 . A A . 57 PHE CD1 1 1
14 21914 1 1 57 PHE CD2 C 18.979 24.624 -3.333 1.00 . A A . 57 PHE CD2 1 1
14 21915 1 1 57 PHE CE1 C 20.435 25.307 -1.092 1.00 . A A . 57 PHE CE1 1 1
14 21916 1 1 57 PHE CE2 C 18.972 23.798 -2.223 1.00 . A A . 57 PHE CE2 1 1
14 21917 1 1 57 PHE CG C 19.710 25.800 -3.337 1.00 . A A . 57 PHE CG 1 1
14 21918 1 1 57 PHE CZ C 19.699 24.141 -1.102 1.00 . A A . 57 PHE CZ 1 1
14 21919 1 1 57 PHE H H 19.593 29.330 -6.002 1.00 . A A . 57 PHE H 1 1
14 21920 1 1 57 PHE HA H 18.082 27.936 -3.956 1.00 . A A . 57 PHE HA 1 1
14 21921 1 1 57 PHE HB2 H 19.226 26.148 -5.355 1.00 . A A . 57 PHE HB2 1 1
14 21922 1 1 57 PHE HB3 H 20.761 26.835 -4.846 1.00 . A A . 57 PHE HB3 1 1
14 21923 1 1 57 PHE HD1 H 21.008 27.042 -2.188 1.00 . A A . 57 PHE HD1 1 1
14 21924 1 1 57 PHE HD2 H 18.410 24.352 -4.209 1.00 . A A . 57 PHE HD2 1 1
14 21925 1 1 57 PHE HE1 H 21.007 25.575 -0.217 1.00 . A A . 57 PHE HE1 1 1
14 21926 1 1 57 PHE HE2 H 18.394 22.884 -2.235 1.00 . A A . 57 PHE HE2 1 1
14 21927 1 1 57 PHE HZ H 19.694 23.496 -0.236 1.00 . A A . 57 PHE HZ 1 1
14 21928 1 1 57 PHE N N 18.901 28.699 -5.695 1.00 . A A . 57 PHE N 1 1
14 21929 1 1 57 PHE O O 19.376 29.821 -2.790 1.00 . A A . 57 PHE O 1 1
14 21930 1 1 58 ASP C C 23.565 28.908 -3.085 1.00 . A A . 58 ASP C 1 1
14 21931 1 1 58 ASP CA C 22.212 29.573 -2.886 1.00 . A A . 58 ASP CA 1 1
14 21932 1 1 58 ASP CB C 21.912 29.697 -1.386 1.00 . A A . 58 ASP CB 1 1
14 21933 1 1 58 ASP CG C 22.636 30.873 -0.757 1.00 . A A . 58 ASP CG 1 1
14 21934 1 1 58 ASP H H 21.538 28.044 -4.166 1.00 . A A . 58 ASP H 1 1
14 21935 1 1 58 ASP HA H 22.232 30.556 -3.335 1.00 . A A . 58 ASP HA 1 1
14 21936 1 1 58 ASP HB2 H 20.849 29.836 -1.243 1.00 . A A . 58 ASP HB2 1 1
14 21937 1 1 58 ASP HB3 H 22.225 28.795 -0.883 1.00 . A A . 58 ASP HB3 1 1
14 21938 1 1 58 ASP N N 21.217 28.770 -3.591 1.00 . A A . 58 ASP N 1 1
14 21939 1 1 58 ASP O O 23.733 27.729 -2.769 1.00 . A A . 58 ASP O 1 1
14 21940 1 1 58 ASP OD1 O 23.808 30.727 -0.371 1.00 . A A . 58 ASP OD1 1 1
14 21941 1 1 58 ASP OD2 O 22.028 31.965 -0.662 1.00 . A A . 58 ASP OD2 1 1
14 21942 1 1 59 GLN C C 26.676 28.867 -2.764 1.00 . A A . 59 GLN C 1 1
14 21943 1 1 59 GLN CA C 25.801 29.060 -3.999 1.00 . A A . 59 GLN CA 1 1
14 21944 1 1 59 GLN CB C 26.512 29.929 -5.036 1.00 . A A . 59 GLN CB 1 1
14 21945 1 1 59 GLN CD C 25.220 28.908 -6.960 1.00 . A A . 59 GLN CD 1 1
14 21946 1 1 59 GLN CG C 25.675 30.186 -6.280 1.00 . A A . 59 GLN CG 1 1
14 21947 1 1 59 GLN H H 24.339 30.587 -3.839 1.00 . A A . 59 GLN H 1 1
14 21948 1 1 59 GLN HA H 25.610 28.090 -4.436 1.00 . A A . 59 GLN HA 1 1
14 21949 1 1 59 GLN HB2 H 26.754 30.881 -4.587 1.00 . A A . 59 GLN HB2 1 1
14 21950 1 1 59 GLN HB3 H 27.426 29.438 -5.337 1.00 . A A . 59 GLN HB3 1 1
14 21951 1 1 59 GLN HE21 H 23.557 29.803 -7.570 1.00 . A A . 59 GLN HE21 1 1
14 21952 1 1 59 GLN HE22 H 23.735 28.146 -8.032 1.00 . A A . 59 GLN HE22 1 1
14 21953 1 1 59 GLN HG2 H 24.800 30.753 -5.996 1.00 . A A . 59 GLN HG2 1 1
14 21954 1 1 59 GLN HG3 H 26.262 30.761 -6.980 1.00 . A A . 59 GLN HG3 1 1
14 21955 1 1 59 GLN N N 24.511 29.638 -3.649 1.00 . A A . 59 GLN N 1 1
14 21956 1 1 59 GLN NE2 N 24.055 28.956 -7.583 1.00 . A A . 59 GLN NE2 1 1
14 21957 1 1 59 GLN O O 27.396 29.776 -2.340 1.00 . A A . 59 GLN O 1 1
14 21958 1 1 59 GLN OE1 O 25.909 27.885 -6.925 1.00 . A A . 59 GLN OE1 1 1
14 21959 1 1 60 ILE C C 27.856 25.893 -1.089 1.00 . A A . 60 ILE C 1 1
14 21960 1 1 60 ILE CA C 27.351 27.326 -0.996 1.00 . A A . 60 ILE CA 1 1
14 21961 1 1 60 ILE CB C 26.499 27.473 0.280 1.00 . A A . 60 ILE CB 1 1
14 21962 1 1 60 ILE CD1 C 24.189 26.999 1.241 1.00 . A A . 60 ILE CD1 1 1
14 21963 1 1 60 ILE CG1 C 25.131 26.815 0.076 1.00 . A A . 60 ILE CG1 1 1
14 21964 1 1 60 ILE CG2 C 26.350 28.937 0.662 1.00 . A A . 60 ILE CG2 1 1
14 21965 1 1 60 ILE H H 25.987 27.008 -2.573 1.00 . A A . 60 ILE H 1 1
14 21966 1 1 60 ILE HA H 28.195 27.997 -0.925 1.00 . A A . 60 ILE HA 1 1
14 21967 1 1 60 ILE HB H 27.014 26.971 1.085 1.00 . A A . 60 ILE HB 1 1
14 21968 1 1 60 ILE HD11 H 24.024 28.053 1.408 1.00 . A A . 60 ILE HD11 1 1
14 21969 1 1 60 ILE HD12 H 24.620 26.557 2.127 1.00 . A A . 60 ILE HD12 1 1
14 21970 1 1 60 ILE HD13 H 23.246 26.519 1.021 1.00 . A A . 60 ILE HD13 1 1
14 21971 1 1 60 ILE HG12 H 24.660 27.238 -0.800 1.00 . A A . 60 ILE HG12 1 1
14 21972 1 1 60 ILE HG13 H 25.270 25.755 -0.074 1.00 . A A . 60 ILE HG13 1 1
14 21973 1 1 60 ILE HG21 H 25.878 29.476 -0.146 1.00 . A A . 60 ILE HG21 1 1
14 21974 1 1 60 ILE HG22 H 27.326 29.357 0.855 1.00 . A A . 60 ILE HG22 1 1
14 21975 1 1 60 ILE HG23 H 25.742 29.015 1.551 1.00 . A A . 60 ILE HG23 1 1
14 21976 1 1 60 ILE N N 26.591 27.677 -2.187 1.00 . A A . 60 ILE N 1 1
14 21977 1 1 60 ILE O O 27.411 25.123 -1.946 1.00 . A A . 60 ILE O 1 1
14 21978 1 1 61 ASP C C 28.590 23.268 0.719 1.00 . A A . 61 ASP C 1 1
14 21979 1 1 61 ASP CA C 29.356 24.199 -0.210 1.00 . A A . 61 ASP CA 1 1
14 21980 1 1 61 ASP CB C 30.830 24.240 0.210 1.00 . A A . 61 ASP CB 1 1
14 21981 1 1 61 ASP CG C 31.664 25.166 -0.652 1.00 . A A . 61 ASP CG 1 1
14 21982 1 1 61 ASP H H 29.070 26.180 0.474 1.00 . A A . 61 ASP H 1 1
14 21983 1 1 61 ASP HA H 29.289 23.813 -1.218 1.00 . A A . 61 ASP HA 1 1
14 21984 1 1 61 ASP HB2 H 30.894 24.578 1.232 1.00 . A A . 61 ASP HB2 1 1
14 21985 1 1 61 ASP HB3 H 31.244 23.244 0.139 1.00 . A A . 61 ASP HB3 1 1
14 21986 1 1 61 ASP N N 28.773 25.532 -0.204 1.00 . A A . 61 ASP N 1 1
14 21987 1 1 61 ASP O O 28.929 23.131 1.893 1.00 . A A . 61 ASP O 1 1
14 21988 1 1 61 ASP OD1 O 32.168 24.720 -1.704 1.00 . A A . 61 ASP OD1 1 1
14 21989 1 1 61 ASP OD2 O 31.826 26.345 -0.276 1.00 . A A . 61 ASP OD2 1 1
14 21990 1 1 62 ILE C C 27.378 20.289 0.808 1.00 . A A . 62 ILE C 1 1
14 21991 1 1 62 ILE CA C 26.779 21.677 0.973 1.00 . A A . 62 ILE CA 1 1
14 21992 1 1 62 ILE CB C 25.289 21.648 0.551 1.00 . A A . 62 ILE CB 1 1
14 21993 1 1 62 ILE CD1 C 23.148 23.043 0.539 1.00 . A A . 62 ILE CD1 1 1
14 21994 1 1 62 ILE CG1 C 24.644 23.019 0.780 1.00 . A A . 62 ILE CG1 1 1
14 21995 1 1 62 ILE CG2 C 24.532 20.565 1.313 1.00 . A A . 62 ILE CG2 1 1
14 21996 1 1 62 ILE H H 27.298 22.815 -0.738 1.00 . A A . 62 ILE H 1 1
14 21997 1 1 62 ILE HA H 26.836 21.963 2.014 1.00 . A A . 62 ILE HA 1 1
14 21998 1 1 62 ILE HB H 25.242 21.411 -0.501 1.00 . A A . 62 ILE HB 1 1
14 21999 1 1 62 ILE HD11 H 22.773 24.042 0.701 1.00 . A A . 62 ILE HD11 1 1
14 22000 1 1 62 ILE HD12 H 22.662 22.363 1.223 1.00 . A A . 62 ILE HD12 1 1
14 22001 1 1 62 ILE HD13 H 22.942 22.740 -0.477 1.00 . A A . 62 ILE HD13 1 1
14 22002 1 1 62 ILE HG12 H 24.816 23.325 1.798 1.00 . A A . 62 ILE HG12 1 1
14 22003 1 1 62 ILE HG13 H 25.097 23.738 0.112 1.00 . A A . 62 ILE HG13 1 1
14 22004 1 1 62 ILE HG21 H 23.493 20.581 1.021 1.00 . A A . 62 ILE HG21 1 1
14 22005 1 1 62 ILE HG22 H 24.611 20.750 2.375 1.00 . A A . 62 ILE HG22 1 1
14 22006 1 1 62 ILE HG23 H 24.955 19.598 1.083 1.00 . A A . 62 ILE HG23 1 1
14 22007 1 1 62 ILE N N 27.549 22.638 0.197 1.00 . A A . 62 ILE N 1 1
14 22008 1 1 62 ILE O O 27.452 19.511 1.760 1.00 . A A . 62 ILE O 1 1
14 22009 1 1 63 GLY C C 29.598 18.345 0.143 1.00 . A A . 63 GLY C 1 1
14 22010 1 1 63 GLY CA C 28.399 18.700 -0.716 1.00 . A A . 63 GLY CA 1 1
14 22011 1 1 63 GLY H H 27.811 20.699 -1.106 1.00 . A A . 63 GLY H 1 1
14 22012 1 1 63 GLY HA2 H 27.632 17.954 -0.565 1.00 . A A . 63 GLY HA2 1 1
14 22013 1 1 63 GLY HA3 H 28.699 18.686 -1.753 1.00 . A A . 63 GLY HA3 1 1
14 22014 1 1 63 GLY N N 27.845 20.007 -0.405 1.00 . A A . 63 GLY N 1 1
14 22015 1 1 63 GLY O O 29.887 17.170 0.359 1.00 . A A . 63 GLY O 1 1
14 22016 1 1 64 VAL C C 31.072 18.842 2.910 1.00 . A A . 64 VAL C 1 1
14 22017 1 1 64 VAL CA C 31.467 19.153 1.465 1.00 . A A . 64 VAL CA 1 1
14 22018 1 1 64 VAL CB C 32.391 20.389 1.443 1.00 . A A . 64 VAL CB 1 1
14 22019 1 1 64 VAL CG1 C 33.670 20.125 2.224 1.00 . A A . 64 VAL CG1 1 1
14 22020 1 1 64 VAL CG2 C 32.711 20.797 0.012 1.00 . A A . 64 VAL CG2 1 1
14 22021 1 1 64 VAL H H 30.004 20.275 0.434 1.00 . A A . 64 VAL H 1 1
14 22022 1 1 64 VAL HA H 32.012 18.312 1.063 1.00 . A A . 64 VAL HA 1 1
14 22023 1 1 64 VAL HB H 31.872 21.207 1.917 1.00 . A A . 64 VAL HB 1 1
14 22024 1 1 64 VAL HG11 H 34.299 21.002 2.191 1.00 . A A . 64 VAL HG11 1 1
14 22025 1 1 64 VAL HG12 H 34.193 19.290 1.784 1.00 . A A . 64 VAL HG12 1 1
14 22026 1 1 64 VAL HG13 H 33.424 19.897 3.251 1.00 . A A . 64 VAL HG13 1 1
14 22027 1 1 64 VAL HG21 H 33.339 21.676 0.021 1.00 . A A . 64 VAL HG21 1 1
14 22028 1 1 64 VAL HG22 H 31.794 21.014 -0.514 1.00 . A A . 64 VAL HG22 1 1
14 22029 1 1 64 VAL HG23 H 33.229 19.990 -0.484 1.00 . A A . 64 VAL HG23 1 1
14 22030 1 1 64 VAL N N 30.290 19.361 0.636 1.00 . A A . 64 VAL N 1 1
14 22031 1 1 64 VAL O O 31.621 17.939 3.531 1.00 . A A . 64 VAL O 1 1
14 22032 1 1 65 VAL C C 28.977 18.111 5.073 1.00 . A A . 65 VAL C 1 1
14 22033 1 1 65 VAL CA C 29.684 19.444 4.819 1.00 . A A . 65 VAL CA 1 1
14 22034 1 1 65 VAL CB C 28.766 20.618 5.237 1.00 . A A . 65 VAL CB 1 1
14 22035 1 1 65 VAL CG1 C 28.413 20.544 6.714 1.00 . A A . 65 VAL CG1 1 1
14 22036 1 1 65 VAL CG2 C 29.430 21.948 4.919 1.00 . A A . 65 VAL CG2 1 1
14 22037 1 1 65 VAL H H 29.628 20.219 2.851 1.00 . A A . 65 VAL H 1 1
14 22038 1 1 65 VAL HA H 30.576 19.484 5.426 1.00 . A A . 65 VAL HA 1 1
14 22039 1 1 65 VAL HB H 27.850 20.554 4.668 1.00 . A A . 65 VAL HB 1 1
14 22040 1 1 65 VAL HG11 H 29.319 20.546 7.301 1.00 . A A . 65 VAL HG11 1 1
14 22041 1 1 65 VAL HG12 H 27.858 19.639 6.906 1.00 . A A . 65 VAL HG12 1 1
14 22042 1 1 65 VAL HG13 H 27.810 21.400 6.982 1.00 . A A . 65 VAL HG13 1 1
14 22043 1 1 65 VAL HG21 H 29.618 22.011 3.859 1.00 . A A . 65 VAL HG21 1 1
14 22044 1 1 65 VAL HG22 H 30.364 22.022 5.456 1.00 . A A . 65 VAL HG22 1 1
14 22045 1 1 65 VAL HG23 H 28.778 22.757 5.218 1.00 . A A . 65 VAL HG23 1 1
14 22046 1 1 65 VAL N N 30.092 19.575 3.422 1.00 . A A . 65 VAL N 1 1
14 22047 1 1 65 VAL O O 29.056 17.553 6.166 1.00 . A A . 65 VAL O 1 1
14 22048 1 1 66 ILE C C 28.521 15.136 4.061 1.00 . A A . 66 ILE C 1 1
14 22049 1 1 66 ILE CA C 27.580 16.330 4.192 1.00 . A A . 66 ILE CA 1 1
14 22050 1 1 66 ILE CB C 26.451 16.209 3.153 1.00 . A A . 66 ILE CB 1 1
14 22051 1 1 66 ILE CD1 C 25.960 16.231 0.652 1.00 . A A . 66 ILE CD1 1 1
14 22052 1 1 66 ILE CG1 C 27.016 16.288 1.733 1.00 . A A . 66 ILE CG1 1 1
14 22053 1 1 66 ILE CG2 C 25.417 17.299 3.383 1.00 . A A . 66 ILE CG2 1 1
14 22054 1 1 66 ILE H H 28.272 18.075 3.202 1.00 . A A . 66 ILE H 1 1
14 22055 1 1 66 ILE HA H 27.133 16.311 5.175 1.00 . A A . 66 ILE HA 1 1
14 22056 1 1 66 ILE HB H 25.966 15.253 3.290 1.00 . A A . 66 ILE HB 1 1
14 22057 1 1 66 ILE HD11 H 25.432 15.291 0.714 1.00 . A A . 66 ILE HD11 1 1
14 22058 1 1 66 ILE HD12 H 26.430 16.317 -0.316 1.00 . A A . 66 ILE HD12 1 1
14 22059 1 1 66 ILE HD13 H 25.263 17.045 0.787 1.00 . A A . 66 ILE HD13 1 1
14 22060 1 1 66 ILE HG12 H 27.557 17.216 1.618 1.00 . A A . 66 ILE HG12 1 1
14 22061 1 1 66 ILE HG13 H 27.694 15.461 1.578 1.00 . A A . 66 ILE HG13 1 1
14 22062 1 1 66 ILE HG21 H 24.623 17.202 2.657 1.00 . A A . 66 ILE HG21 1 1
14 22063 1 1 66 ILE HG22 H 25.886 18.265 3.276 1.00 . A A . 66 ILE HG22 1 1
14 22064 1 1 66 ILE HG23 H 25.009 17.205 4.378 1.00 . A A . 66 ILE HG23 1 1
14 22065 1 1 66 ILE N N 28.298 17.594 4.057 1.00 . A A . 66 ILE N 1 1
14 22066 1 1 66 ILE O O 28.228 14.042 4.546 1.00 . A A . 66 ILE O 1 1
14 22067 1 1 67 THR C C 31.696 14.371 4.318 1.00 . A A . 67 THR C 1 1
14 22068 1 1 67 THR CA C 30.624 14.277 3.237 1.00 . A A . 67 THR CA 1 1
14 22069 1 1 67 THR CB C 31.265 14.316 1.837 1.00 . A A . 67 THR CB 1 1
14 22070 1 1 67 THR CG2 C 30.263 13.878 0.775 1.00 . A A . 67 THR CG2 1 1
14 22071 1 1 67 THR H H 29.836 16.227 3.028 1.00 . A A . 67 THR H 1 1
14 22072 1 1 67 THR HA H 30.104 13.336 3.346 1.00 . A A . 67 THR HA 1 1
14 22073 1 1 67 THR HB H 32.104 13.635 1.823 1.00 . A A . 67 THR HB 1 1
14 22074 1 1 67 THR HG1 H 31.061 16.113 1.037 1.00 . A A . 67 THR HG1 1 1
14 22075 1 1 67 THR HG21 H 29.932 12.871 0.984 1.00 . A A . 67 THR HG21 1 1
14 22076 1 1 67 THR HG22 H 30.732 13.907 -0.197 1.00 . A A . 67 THR HG22 1 1
14 22077 1 1 67 THR HG23 H 29.412 14.545 0.784 1.00 . A A . 67 THR HG23 1 1
14 22078 1 1 67 THR N N 29.649 15.341 3.402 1.00 . A A . 67 THR N 1 1
14 22079 1 1 67 THR O O 32.399 13.402 4.607 1.00 . A A . 67 THR O 1 1
14 22080 1 1 67 THR OG1 O 31.732 15.638 1.545 1.00 . A A . 67 THR OG1 1 1
14 22081 1 1 68 HIS C C 32.076 16.842 6.951 1.00 . A A . 68 HIS C 1 1
14 22082 1 1 68 HIS CA C 32.679 15.778 6.047 1.00 . A A . 68 HIS CA 1 1
14 22083 1 1 68 HIS CB C 34.075 16.209 5.580 1.00 . A A . 68 HIS CB 1 1
14 22084 1 1 68 HIS CD2 C 35.663 15.551 7.524 1.00 . A A . 68 HIS CD2 1 1
14 22085 1 1 68 HIS CE1 C 36.257 17.562 8.156 1.00 . A A . 68 HIS CE1 1 1
14 22086 1 1 68 HIS CG C 35.035 16.433 6.710 1.00 . A A . 68 HIS CG 1 1
14 22087 1 1 68 HIS H H 31.250 16.295 4.590 1.00 . A A . 68 HIS H 1 1
14 22088 1 1 68 HIS HA H 32.758 14.854 6.600 1.00 . A A . 68 HIS HA 1 1
14 22089 1 1 68 HIS HB2 H 34.487 15.442 4.942 1.00 . A A . 68 HIS HB2 1 1
14 22090 1 1 68 HIS HB3 H 33.992 17.131 5.021 1.00 . A A . 68 HIS HB3 1 1
14 22091 1 1 68 HIS HD1 H 35.164 18.549 6.727 1.00 . A A . 68 HIS HD1 1 1
14 22092 1 1 68 HIS HD2 H 35.585 14.474 7.482 1.00 . A A . 68 HIS HD2 1 1
14 22093 1 1 68 HIS HE1 H 36.722 18.374 8.696 1.00 . A A . 68 HIS HE1 1 1
14 22094 1 1 68 HIS HE2 H 36.921 15.907 9.175 1.00 . A A . 68 HIS HE2 1 1
14 22095 1 1 68 HIS N N 31.794 15.547 4.919 1.00 . A A . 68 HIS N 1 1
14 22096 1 1 68 HIS ND1 N 35.433 17.687 7.133 1.00 . A A . 68 HIS ND1 1 1
14 22097 1 1 68 HIS NE2 N 36.413 16.278 8.411 1.00 . A A . 68 HIS NE2 1 1
14 22098 1 1 68 HIS O O 32.242 18.039 6.714 1.00 . A A . 68 HIS O 1 1
14 22099 1 1 69 PHE C C 31.690 18.146 9.656 1.00 . A A . 69 PHE C 1 1
14 22100 1 1 69 PHE CA C 30.686 17.301 8.888 1.00 . A A . 69 PHE CA 1 1
14 22101 1 1 69 PHE CB C 29.806 16.519 9.864 1.00 . A A . 69 PHE CB 1 1
14 22102 1 1 69 PHE CD1 C 28.593 14.730 8.584 1.00 . A A . 69 PHE CD1 1 1
14 22103 1 1 69 PHE CD2 C 27.365 16.641 9.307 1.00 . A A . 69 PHE CD2 1 1
14 22104 1 1 69 PHE CE1 C 27.448 14.208 8.010 1.00 . A A . 69 PHE CE1 1 1
14 22105 1 1 69 PHE CE2 C 26.219 16.126 8.736 1.00 . A A . 69 PHE CE2 1 1
14 22106 1 1 69 PHE CG C 28.564 15.951 9.238 1.00 . A A . 69 PHE CG 1 1
14 22107 1 1 69 PHE CZ C 26.259 14.908 8.087 1.00 . A A . 69 PHE CZ 1 1
14 22108 1 1 69 PHE H H 31.270 15.430 8.100 1.00 . A A . 69 PHE H 1 1
14 22109 1 1 69 PHE HA H 30.058 17.958 8.302 1.00 . A A . 69 PHE HA 1 1
14 22110 1 1 69 PHE HB2 H 30.376 15.696 10.271 1.00 . A A . 69 PHE HB2 1 1
14 22111 1 1 69 PHE HB3 H 29.504 17.174 10.669 1.00 . A A . 69 PHE HB3 1 1
14 22112 1 1 69 PHE HD1 H 29.521 14.181 8.524 1.00 . A A . 69 PHE HD1 1 1
14 22113 1 1 69 PHE HD2 H 27.331 17.594 9.814 1.00 . A A . 69 PHE HD2 1 1
14 22114 1 1 69 PHE HE1 H 27.483 13.256 7.503 1.00 . A A . 69 PHE HE1 1 1
14 22115 1 1 69 PHE HE2 H 25.292 16.675 8.797 1.00 . A A . 69 PHE HE2 1 1
14 22116 1 1 69 PHE HZ H 25.363 14.504 7.638 1.00 . A A . 69 PHE HZ 1 1
14 22117 1 1 69 PHE N N 31.356 16.395 7.967 1.00 . A A . 69 PHE N 1 1
14 22118 1 1 69 PHE O O 32.677 17.633 10.185 1.00 . A A . 69 PHE O 1 1
14 22119 1 1 70 THR C C 32.008 20.175 11.958 1.00 . A A . 70 THR C 1 1
14 22120 1 1 70 THR CA C 32.253 20.365 10.460 1.00 . A A . 70 THR CA 1 1
14 22121 1 1 70 THR CB C 31.966 21.819 10.042 1.00 . A A . 70 THR CB 1 1
14 22122 1 1 70 THR CG2 C 32.760 22.193 8.799 1.00 . A A . 70 THR CG2 1 1
14 22123 1 1 70 THR H H 30.676 19.798 9.185 1.00 . A A . 70 THR H 1 1
14 22124 1 1 70 THR HA H 33.289 20.147 10.245 1.00 . A A . 70 THR HA 1 1
14 22125 1 1 70 THR HB H 32.257 22.476 10.848 1.00 . A A . 70 THR HB 1 1
14 22126 1 1 70 THR HG1 H 30.054 21.573 10.493 1.00 . A A . 70 THR HG1 1 1
14 22127 1 1 70 THR HG21 H 32.495 21.529 7.989 1.00 . A A . 70 THR HG21 1 1
14 22128 1 1 70 THR HG22 H 33.816 22.103 9.005 1.00 . A A . 70 THR HG22 1 1
14 22129 1 1 70 THR HG23 H 32.532 23.211 8.520 1.00 . A A . 70 THR HG23 1 1
14 22130 1 1 70 THR N N 31.436 19.445 9.693 1.00 . A A . 70 THR N 1 1
14 22131 1 1 70 THR O O 31.178 19.355 12.359 1.00 . A A . 70 THR O 1 1
14 22132 1 1 70 THR OG1 O 30.567 21.983 9.782 1.00 . A A . 70 THR OG1 1 1
14 22133 1 1 71 ASP C C 31.645 21.621 14.895 1.00 . A A . 71 ASP C 1 1
14 22134 1 1 71 ASP CA C 32.660 20.703 14.228 1.00 . A A . 71 ASP CA 1 1
14 22135 1 1 71 ASP CB C 34.042 20.882 14.863 1.00 . A A . 71 ASP CB 1 1
14 22136 1 1 71 ASP CG C 35.012 19.794 14.443 1.00 . A A . 71 ASP CG 1 1
14 22137 1 1 71 ASP H H 33.306 21.629 12.427 1.00 . A A . 71 ASP H 1 1
14 22138 1 1 71 ASP HA H 32.345 19.681 14.384 1.00 . A A . 71 ASP HA 1 1
14 22139 1 1 71 ASP HB2 H 34.450 21.836 14.564 1.00 . A A . 71 ASP HB2 1 1
14 22140 1 1 71 ASP HB3 H 33.943 20.857 15.937 1.00 . A A . 71 ASP HB3 1 1
14 22141 1 1 71 ASP N N 32.725 20.917 12.787 1.00 . A A . 71 ASP N 1 1
14 22142 1 1 71 ASP O O 30.813 21.165 15.682 1.00 . A A . 71 ASP O 1 1
14 22143 1 1 71 ASP OD1 O 34.680 18.599 14.615 1.00 . A A . 71 ASP OD1 1 1
14 22144 1 1 71 ASP OD2 O 36.101 20.122 13.927 1.00 . A A . 71 ASP OD2 1 1
14 22145 1 1 72 GLU C C 29.585 24.133 14.337 1.00 . A A . 72 GLU C 1 1
14 22146 1 1 72 GLU CA C 30.813 23.876 15.210 1.00 . A A . 72 GLU CA 1 1
14 22147 1 1 72 GLU CB C 31.564 25.186 15.473 1.00 . A A . 72 GLU CB 1 1
14 22148 1 1 72 GLU CD C 30.512 25.523 17.740 1.00 . A A . 72 GLU CD 1 1
14 22149 1 1 72 GLU CG C 30.819 26.142 16.392 1.00 . A A . 72 GLU CG 1 1
14 22150 1 1 72 GLU H H 32.352 23.211 13.910 1.00 . A A . 72 GLU H 1 1
14 22151 1 1 72 GLU HA H 30.489 23.463 16.154 1.00 . A A . 72 GLU HA 1 1
14 22152 1 1 72 GLU HB2 H 32.517 24.956 15.927 1.00 . A A . 72 GLU HB2 1 1
14 22153 1 1 72 GLU HB3 H 31.734 25.684 14.530 1.00 . A A . 72 GLU HB3 1 1
14 22154 1 1 72 GLU HG2 H 31.427 27.022 16.547 1.00 . A A . 72 GLU HG2 1 1
14 22155 1 1 72 GLU HG3 H 29.890 26.425 15.920 1.00 . A A . 72 GLU HG3 1 1
14 22156 1 1 72 GLU N N 31.701 22.906 14.579 1.00 . A A . 72 GLU N 1 1
14 22157 1 1 72 GLU O O 28.664 24.858 14.723 1.00 . A A . 72 GLU O 1 1
14 22158 1 1 72 GLU OE1 O 31.390 25.555 18.624 1.00 . A A . 72 GLU OE1 1 1
14 22159 1 1 72 GLU OE2 O 29.390 25.003 17.922 1.00 . A A . 72 GLU OE2 1 1
14 22160 1 1 73 LEU C C 27.981 22.355 11.743 1.00 . A A . 73 LEU C 1 1
14 22161 1 1 73 LEU CA C 28.486 23.716 12.220 1.00 . A A . 73 LEU CA 1 1
14 22162 1 1 73 LEU CB C 29.000 24.559 11.043 1.00 . A A . 73 LEU CB 1 1
14 22163 1 1 73 LEU CD1 C 27.247 26.350 11.177 1.00 . A A . 73 LEU CD1 1 1
14 22164 1 1 73 LEU CD2 C 28.571 26.052 9.084 1.00 . A A . 73 LEU CD2 1 1
14 22165 1 1 73 LEU CG C 27.938 25.342 10.270 1.00 . A A . 73 LEU CG 1 1
14 22166 1 1 73 LEU H H 30.293 22.900 12.944 1.00 . A A . 73 LEU H 1 1
14 22167 1 1 73 LEU HA H 27.685 24.242 12.718 1.00 . A A . 73 LEU HA 1 1
14 22168 1 1 73 LEU HB2 H 29.724 25.262 11.426 1.00 . A A . 73 LEU HB2 1 1
14 22169 1 1 73 LEU HB3 H 29.500 23.898 10.351 1.00 . A A . 73 LEU HB3 1 1
14 22170 1 1 73 LEU HD11 H 26.752 25.828 11.982 1.00 . A A . 73 LEU HD11 1 1
14 22171 1 1 73 LEU HD12 H 26.517 26.906 10.607 1.00 . A A . 73 LEU HD12 1 1
14 22172 1 1 73 LEU HD13 H 27.980 27.031 11.585 1.00 . A A . 73 LEU HD13 1 1
14 22173 1 1 73 LEU HD21 H 27.812 26.605 8.550 1.00 . A A . 73 LEU HD21 1 1
14 22174 1 1 73 LEU HD22 H 29.016 25.324 8.424 1.00 . A A . 73 LEU HD22 1 1
14 22175 1 1 73 LEU HD23 H 29.331 26.733 9.436 1.00 . A A . 73 LEU HD23 1 1
14 22176 1 1 73 LEU HG H 27.191 24.658 9.896 1.00 . A A . 73 LEU HG 1 1
14 22177 1 1 73 LEU N N 29.567 23.518 13.170 1.00 . A A . 73 LEU N 1 1
14 22178 1 1 73 LEU O O 28.773 21.420 11.616 1.00 . A A . 73 LEU O 1 1
14 22179 1 1 74 PRO C C 25.379 23.667 13.052 1.00 . A A . 74 PRO C 1 1
14 22180 1 1 74 PRO CA C 25.673 23.277 11.601 1.00 . A A . 74 PRO CA 1 1
14 22181 1 1 74 PRO CB C 24.431 22.677 10.941 1.00 . A A . 74 PRO CB 1 1
14 22182 1 1 74 PRO CD C 26.049 20.928 11.067 1.00 . A A . 74 PRO CD 1 1
14 22183 1 1 74 PRO CG C 24.575 21.211 11.133 1.00 . A A . 74 PRO CG 1 1
14 22184 1 1 74 PRO HA H 25.982 24.156 11.053 1.00 . A A . 74 PRO HA 1 1
14 22185 1 1 74 PRO HB2 H 23.541 23.056 11.427 1.00 . A A . 74 PRO HB2 1 1
14 22186 1 1 74 PRO HB3 H 24.413 22.935 9.889 1.00 . A A . 74 PRO HB3 1 1
14 22187 1 1 74 PRO HD2 H 26.311 20.131 11.746 1.00 . A A . 74 PRO HD2 1 1
14 22188 1 1 74 PRO HD3 H 26.340 20.675 10.058 1.00 . A A . 74 PRO HD3 1 1
14 22189 1 1 74 PRO HG2 H 24.180 20.925 12.097 1.00 . A A . 74 PRO HG2 1 1
14 22190 1 1 74 PRO HG3 H 24.058 20.687 10.341 1.00 . A A . 74 PRO HG3 1 1
14 22191 1 1 74 PRO N N 26.667 22.198 11.487 1.00 . A A . 74 PRO N 1 1
14 22192 1 1 74 PRO O O 25.773 22.971 13.989 1.00 . A A . 74 PRO O 1 1
14 22193 1 1 75 SER C C 23.066 24.894 15.093 1.00 . A A . 75 SER C 1 1
14 22194 1 1 75 SER CA C 24.431 25.329 14.546 1.00 . A A . 75 SER CA 1 1
14 22195 1 1 75 SER CB C 24.547 26.852 14.487 1.00 . A A . 75 SER CB 1 1
14 22196 1 1 75 SER H H 24.328 25.251 12.437 1.00 . A A . 75 SER H 1 1
14 22197 1 1 75 SER HA H 25.197 24.953 15.204 1.00 . A A . 75 SER HA 1 1
14 22198 1 1 75 SER HB2 H 23.922 27.287 15.252 1.00 . A A . 75 SER HB2 1 1
14 22199 1 1 75 SER HB3 H 25.573 27.140 14.653 1.00 . A A . 75 SER HB3 1 1
14 22200 1 1 75 SER HG H 23.442 28.020 13.351 1.00 . A A . 75 SER HG 1 1
14 22201 1 1 75 SER N N 24.685 24.781 13.224 1.00 . A A . 75 SER N 1 1
14 22202 1 1 75 SER O O 22.061 24.892 14.372 1.00 . A A . 75 SER O 1 1
14 22203 1 1 75 SER OG O 24.131 27.341 13.222 1.00 . A A . 75 SER OG 1 1
14 22204 1 1 76 PRO C C 20.617 24.949 16.945 1.00 . A A . 76 PRO C 1 1
14 22205 1 1 76 PRO CA C 21.819 24.012 17.057 1.00 . A A . 76 PRO CA 1 1
14 22206 1 1 76 PRO CB C 22.251 23.886 18.519 1.00 . A A . 76 PRO CB 1 1
14 22207 1 1 76 PRO CD C 24.193 24.515 17.292 1.00 . A A . 76 PRO CD 1 1
14 22208 1 1 76 PRO CG C 23.723 23.701 18.464 1.00 . A A . 76 PRO CG 1 1
14 22209 1 1 76 PRO HA H 21.542 23.039 16.683 1.00 . A A . 76 PRO HA 1 1
14 22210 1 1 76 PRO HB2 H 21.985 24.785 19.055 1.00 . A A . 76 PRO HB2 1 1
14 22211 1 1 76 PRO HB3 H 21.764 23.034 18.971 1.00 . A A . 76 PRO HB3 1 1
14 22212 1 1 76 PRO HD2 H 24.435 25.520 17.604 1.00 . A A . 76 PRO HD2 1 1
14 22213 1 1 76 PRO HD3 H 25.046 24.047 16.826 1.00 . A A . 76 PRO HD3 1 1
14 22214 1 1 76 PRO HG2 H 24.173 24.065 19.377 1.00 . A A . 76 PRO HG2 1 1
14 22215 1 1 76 PRO HG3 H 23.959 22.658 18.317 1.00 . A A . 76 PRO HG3 1 1
14 22216 1 1 76 PRO N N 23.029 24.511 16.385 1.00 . A A . 76 PRO N 1 1
14 22217 1 1 76 PRO O O 19.490 24.501 16.726 1.00 . A A . 76 PRO O 1 1
14 22218 1 1 77 GLU C C 19.142 27.247 15.638 1.00 . A A . 77 GLU C 1 1
14 22219 1 1 77 GLU CA C 19.751 27.205 17.035 1.00 . A A . 77 GLU CA 1 1
14 22220 1 1 77 GLU CB C 20.224 28.597 17.449 1.00 . A A . 77 GLU CB 1 1
14 22221 1 1 77 GLU CD C 21.112 30.055 19.307 1.00 . A A . 77 GLU CD 1 1
14 22222 1 1 77 GLU CG C 20.737 28.654 18.876 1.00 . A A . 77 GLU CG 1 1
14 22223 1 1 77 GLU H H 21.765 26.563 17.243 1.00 . A A . 77 GLU H 1 1
14 22224 1 1 77 GLU HA H 18.993 26.873 17.729 1.00 . A A . 77 GLU HA 1 1
14 22225 1 1 77 GLU HB2 H 21.019 28.909 16.789 1.00 . A A . 77 GLU HB2 1 1
14 22226 1 1 77 GLU HB3 H 19.399 29.287 17.358 1.00 . A A . 77 GLU HB3 1 1
14 22227 1 1 77 GLU HG2 H 19.969 28.284 19.538 1.00 . A A . 77 GLU HG2 1 1
14 22228 1 1 77 GLU HG3 H 21.611 28.025 18.954 1.00 . A A . 77 GLU HG3 1 1
14 22229 1 1 77 GLU N N 20.846 26.245 17.092 1.00 . A A . 77 GLU N 1 1
14 22230 1 1 77 GLU O O 17.928 27.377 15.484 1.00 . A A . 77 GLU O 1 1
14 22231 1 1 77 GLU OE1 O 22.228 30.502 18.979 1.00 . A A . 77 GLU OE1 1 1
14 22232 1 1 77 GLU OE2 O 20.291 30.712 19.984 1.00 . A A . 77 GLU OE2 1 1
14 22233 1 1 78 ASP C C 18.803 25.880 12.852 1.00 . A A . 78 ASP C 1 1
14 22234 1 1 78 ASP CA C 19.539 27.161 13.239 1.00 . A A . 78 ASP CA 1 1
14 22235 1 1 78 ASP CB C 20.712 27.415 12.291 1.00 . A A . 78 ASP CB 1 1
14 22236 1 1 78 ASP CG C 21.325 28.785 12.500 1.00 . A A . 78 ASP CG 1 1
14 22237 1 1 78 ASP H H 20.946 26.994 14.813 1.00 . A A . 78 ASP H 1 1
14 22238 1 1 78 ASP HA H 18.847 27.985 13.153 1.00 . A A . 78 ASP HA 1 1
14 22239 1 1 78 ASP HB2 H 21.475 26.669 12.461 1.00 . A A . 78 ASP HB2 1 1
14 22240 1 1 78 ASP HB3 H 20.366 27.347 11.270 1.00 . A A . 78 ASP HB3 1 1
14 22241 1 1 78 ASP N N 19.990 27.118 14.625 1.00 . A A . 78 ASP N 1 1
14 22242 1 1 78 ASP O O 17.783 25.935 12.168 1.00 . A A . 78 ASP O 1 1
14 22243 1 1 78 ASP OD1 O 22.132 28.940 13.441 1.00 . A A . 78 ASP OD1 1 1
14 22244 1 1 78 ASP OD2 O 21.004 29.719 11.737 1.00 . A A . 78 ASP OD2 1 1
14 22245 1 1 79 VAL C C 17.263 23.411 13.693 1.00 . A A . 79 VAL C 1 1
14 22246 1 1 79 VAL CA C 18.625 23.460 13.008 1.00 . A A . 79 VAL CA 1 1
14 22247 1 1 79 VAL CB C 19.456 22.214 13.401 1.00 . A A . 79 VAL CB 1 1
14 22248 1 1 79 VAL CG1 C 20.691 22.090 12.524 1.00 . A A . 79 VAL CG1 1 1
14 22249 1 1 79 VAL CG2 C 19.854 22.233 14.865 1.00 . A A . 79 VAL CG2 1 1
14 22250 1 1 79 VAL H H 20.146 24.724 13.808 1.00 . A A . 79 VAL H 1 1
14 22251 1 1 79 VAL HA H 18.460 23.423 11.943 1.00 . A A . 79 VAL HA 1 1
14 22252 1 1 79 VAL HB H 18.838 21.348 13.240 1.00 . A A . 79 VAL HB 1 1
14 22253 1 1 79 VAL HG11 H 21.306 22.971 12.637 1.00 . A A . 79 VAL HG11 1 1
14 22254 1 1 79 VAL HG12 H 20.392 21.993 11.491 1.00 . A A . 79 VAL HG12 1 1
14 22255 1 1 79 VAL HG13 H 21.255 21.218 12.818 1.00 . A A . 79 VAL HG13 1 1
14 22256 1 1 79 VAL HG21 H 20.445 23.114 15.067 1.00 . A A . 79 VAL HG21 1 1
14 22257 1 1 79 VAL HG22 H 20.435 21.351 15.092 1.00 . A A . 79 VAL HG22 1 1
14 22258 1 1 79 VAL HG23 H 18.967 22.247 15.480 1.00 . A A . 79 VAL HG23 1 1
14 22259 1 1 79 VAL N N 19.305 24.725 13.295 1.00 . A A . 79 VAL N 1 1
14 22260 1 1 79 VAL O O 16.277 22.951 13.112 1.00 . A A . 79 VAL O 1 1
14 22261 1 1 80 GLU C C 15.008 24.939 14.848 1.00 . A A . 80 GLU C 1 1
14 22262 1 1 80 GLU CA C 15.957 24.044 15.647 1.00 . A A . 80 GLU CA 1 1
14 22263 1 1 80 GLU CB C 16.218 24.646 17.030 1.00 . A A . 80 GLU CB 1 1
14 22264 1 1 80 GLU CD C 15.272 25.410 19.238 1.00 . A A . 80 GLU CD 1 1
14 22265 1 1 80 GLU CG C 14.979 24.752 17.905 1.00 . A A . 80 GLU CG 1 1
14 22266 1 1 80 GLU H H 18.060 24.125 15.373 1.00 . A A . 80 GLU H 1 1
14 22267 1 1 80 GLU HA H 15.512 23.067 15.760 1.00 . A A . 80 GLU HA 1 1
14 22268 1 1 80 GLU HB2 H 16.942 24.032 17.545 1.00 . A A . 80 GLU HB2 1 1
14 22269 1 1 80 GLU HB3 H 16.627 25.637 16.904 1.00 . A A . 80 GLU HB3 1 1
14 22270 1 1 80 GLU HG2 H 14.235 25.337 17.386 1.00 . A A . 80 GLU HG2 1 1
14 22271 1 1 80 GLU HG3 H 14.596 23.759 18.087 1.00 . A A . 80 GLU HG3 1 1
14 22272 1 1 80 GLU N N 17.217 23.888 14.927 1.00 . A A . 80 GLU N 1 1
14 22273 1 1 80 GLU O O 13.832 24.605 14.644 1.00 . A A . 80 GLU O 1 1
14 22274 1 1 80 GLU OE1 O 15.744 24.714 20.162 1.00 . A A . 80 GLU OE1 1 1
14 22275 1 1 80 GLU OE2 O 15.031 26.627 19.369 1.00 . A A . 80 GLU OE2 1 1
14 22276 1 1 81 ARG C C 14.222 26.352 12.319 1.00 . A A . 81 ARG C 1 1
14 22277 1 1 81 ARG CA C 14.782 27.008 13.574 1.00 . A A . 81 ARG CA 1 1
14 22278 1 1 81 ARG CB C 15.651 28.203 13.188 1.00 . A A . 81 ARG CB 1 1
14 22279 1 1 81 ARG CD C 15.805 30.389 11.967 1.00 . A A . 81 ARG CD 1 1
14 22280 1 1 81 ARG CG C 15.004 29.117 12.159 1.00 . A A . 81 ARG CG 1 1
14 22281 1 1 81 ARG CZ C 16.937 31.742 13.688 1.00 . A A . 81 ARG CZ 1 1
14 22282 1 1 81 ARG H H 16.484 26.263 14.581 1.00 . A A . 81 ARG H 1 1
14 22283 1 1 81 ARG HA H 13.958 27.359 14.177 1.00 . A A . 81 ARG HA 1 1
14 22284 1 1 81 ARG HB2 H 15.859 28.784 14.076 1.00 . A A . 81 ARG HB2 1 1
14 22285 1 1 81 ARG HB3 H 16.583 27.840 12.780 1.00 . A A . 81 ARG HB3 1 1
14 22286 1 1 81 ARG HD2 H 16.815 30.128 11.686 1.00 . A A . 81 ARG HD2 1 1
14 22287 1 1 81 ARG HD3 H 15.351 30.973 11.179 1.00 . A A . 81 ARG HD3 1 1
14 22288 1 1 81 ARG HE H 14.986 31.300 13.673 1.00 . A A . 81 ARG HE 1 1
14 22289 1 1 81 ARG HG2 H 14.942 28.596 11.216 1.00 . A A . 81 ARG HG2 1 1
14 22290 1 1 81 ARG HG3 H 14.011 29.375 12.497 1.00 . A A . 81 ARG HG3 1 1
14 22291 1 1 81 ARG HH11 H 18.157 31.090 12.192 1.00 . A A . 81 ARG HH11 1 1
14 22292 1 1 81 ARG HH12 H 18.935 32.029 13.437 1.00 . A A . 81 ARG HH12 1 1
14 22293 1 1 81 ARG HH21 H 15.984 32.552 15.286 1.00 . A A . 81 ARG HH21 1 1
14 22294 1 1 81 ARG HH22 H 17.705 32.837 15.216 1.00 . A A . 81 ARG HH22 1 1
14 22295 1 1 81 ARG N N 15.543 26.061 14.377 1.00 . A A . 81 ARG N 1 1
14 22296 1 1 81 ARG NE N 15.839 31.185 13.190 1.00 . A A . 81 ARG NE 1 1
14 22297 1 1 81 ARG NH1 N 18.100 31.612 13.057 1.00 . A A . 81 ARG NH1 1 1
14 22298 1 1 81 ARG NH2 N 16.868 32.436 14.814 1.00 . A A . 81 ARG NH2 1 1
14 22299 1 1 81 ARG O O 13.017 26.395 12.087 1.00 . A A . 81 ARG O 1 1
14 22300 1 1 82 VAL C C 13.639 24.040 10.501 1.00 . A A . 82 VAL C 1 1
14 22301 1 1 82 VAL CA C 14.665 25.148 10.254 1.00 . A A . 82 VAL CA 1 1
14 22302 1 1 82 VAL CB C 15.863 24.599 9.438 1.00 . A A . 82 VAL CB 1 1
14 22303 1 1 82 VAL CG1 C 16.316 23.236 9.941 1.00 . A A . 82 VAL CG1 1 1
14 22304 1 1 82 VAL CG2 C 15.523 24.539 7.960 1.00 . A A . 82 VAL CG2 1 1
14 22305 1 1 82 VAL H H 16.041 25.701 11.775 1.00 . A A . 82 VAL H 1 1
14 22306 1 1 82 VAL HA H 14.192 25.929 9.671 1.00 . A A . 82 VAL HA 1 1
14 22307 1 1 82 VAL HB H 16.688 25.285 9.560 1.00 . A A . 82 VAL HB 1 1
14 22308 1 1 82 VAL HG11 H 16.631 23.319 10.970 1.00 . A A . 82 VAL HG11 1 1
14 22309 1 1 82 VAL HG12 H 17.140 22.886 9.338 1.00 . A A . 82 VAL HG12 1 1
14 22310 1 1 82 VAL HG13 H 15.494 22.536 9.872 1.00 . A A . 82 VAL HG13 1 1
14 22311 1 1 82 VAL HG21 H 16.368 24.149 7.413 1.00 . A A . 82 VAL HG21 1 1
14 22312 1 1 82 VAL HG22 H 15.290 25.531 7.603 1.00 . A A . 82 VAL HG22 1 1
14 22313 1 1 82 VAL HG23 H 14.670 23.893 7.811 1.00 . A A . 82 VAL HG23 1 1
14 22314 1 1 82 VAL N N 15.090 25.743 11.517 1.00 . A A . 82 VAL N 1 1
14 22315 1 1 82 VAL O O 12.715 23.847 9.708 1.00 . A A . 82 VAL O 1 1
14 22316 1 1 83 ARG C C 11.479 22.926 12.253 1.00 . A A . 83 ARG C 1 1
14 22317 1 1 83 ARG CA C 12.852 22.303 12.016 1.00 . A A . 83 ARG CA 1 1
14 22318 1 1 83 ARG CB C 13.372 21.579 13.272 1.00 . A A . 83 ARG CB 1 1
14 22319 1 1 83 ARG CD C 11.374 20.905 14.661 1.00 . A A . 83 ARG CD 1 1
14 22320 1 1 83 ARG CG C 12.507 20.426 13.767 1.00 . A A . 83 ARG CG 1 1
14 22321 1 1 83 ARG CZ C 11.223 21.892 16.920 1.00 . A A . 83 ARG CZ 1 1
14 22322 1 1 83 ARG H H 14.582 23.509 12.191 1.00 . A A . 83 ARG H 1 1
14 22323 1 1 83 ARG HA H 12.775 21.593 11.203 1.00 . A A . 83 ARG HA 1 1
14 22324 1 1 83 ARG HB2 H 14.354 21.186 13.060 1.00 . A A . 83 ARG HB2 1 1
14 22325 1 1 83 ARG HB3 H 13.455 22.302 14.072 1.00 . A A . 83 ARG HB3 1 1
14 22326 1 1 83 ARG HD2 H 10.680 21.480 14.064 1.00 . A A . 83 ARG HD2 1 1
14 22327 1 1 83 ARG HD3 H 10.867 20.044 15.070 1.00 . A A . 83 ARG HD3 1 1
14 22328 1 1 83 ARG HE H 12.695 22.236 15.610 1.00 . A A . 83 ARG HE 1 1
14 22329 1 1 83 ARG HG2 H 12.086 19.917 12.913 1.00 . A A . 83 ARG HG2 1 1
14 22330 1 1 83 ARG HG3 H 13.128 19.740 14.325 1.00 . A A . 83 ARG HG3 1 1
14 22331 1 1 83 ARG HH11 H 9.785 20.516 16.518 1.00 . A A . 83 ARG HH11 1 1
14 22332 1 1 83 ARG HH12 H 9.648 21.305 18.065 1.00 . A A . 83 ARG HH12 1 1
14 22333 1 1 83 ARG HH21 H 12.532 23.256 17.640 1.00 . A A . 83 ARG HH21 1 1
14 22334 1 1 83 ARG HH22 H 11.224 22.855 18.711 1.00 . A A . 83 ARG HH22 1 1
14 22335 1 1 83 ARG N N 13.796 23.334 11.620 1.00 . A A . 83 ARG N 1 1
14 22336 1 1 83 ARG NE N 11.859 21.740 15.759 1.00 . A A . 83 ARG NE 1 1
14 22337 1 1 83 ARG NH1 N 10.134 21.180 17.189 1.00 . A A . 83 ARG NH1 1 1
14 22338 1 1 83 ARG NH2 N 11.700 22.735 17.827 1.00 . A A . 83 ARG NH2 1 1
14 22339 1 1 83 ARG O O 10.465 22.416 11.781 1.00 . A A . 83 ARG O 1 1
14 22340 1 1 84 ALA C C 9.677 25.369 11.905 1.00 . A A . 84 ALA C 1 1
14 22341 1 1 84 ALA CA C 10.211 24.768 13.206 1.00 . A A . 84 ALA CA 1 1
14 22342 1 1 84 ALA CB C 10.422 25.857 14.247 1.00 . A A . 84 ALA CB 1 1
14 22343 1 1 84 ALA H H 12.299 24.388 13.358 1.00 . A A . 84 ALA H 1 1
14 22344 1 1 84 ALA HA H 9.485 24.067 13.592 1.00 . A A . 84 ALA HA 1 1
14 22345 1 1 84 ALA HB1 H 9.483 26.354 14.441 1.00 . A A . 84 ALA HB1 1 1
14 22346 1 1 84 ALA HB2 H 11.138 26.574 13.878 1.00 . A A . 84 ALA HB2 1 1
14 22347 1 1 84 ALA HB3 H 10.791 25.417 15.161 1.00 . A A . 84 ALA HB3 1 1
14 22348 1 1 84 ALA N N 11.456 24.043 12.971 1.00 . A A . 84 ALA N 1 1
14 22349 1 1 84 ALA O O 8.480 25.310 11.628 1.00 . A A . 84 ALA O 1 1
14 22350 1 1 85 ARG C C 9.512 25.606 8.900 1.00 . A A . 85 ARG C 1 1
14 22351 1 1 85 ARG CA C 10.233 26.568 9.842 1.00 . A A . 85 ARG CA 1 1
14 22352 1 1 85 ARG CB C 11.500 27.095 9.165 1.00 . A A . 85 ARG CB 1 1
14 22353 1 1 85 ARG CD C 11.423 29.599 9.310 1.00 . A A . 85 ARG CD 1 1
14 22354 1 1 85 ARG CG C 12.085 28.334 9.823 1.00 . A A . 85 ARG CG 1 1
14 22355 1 1 85 ARG CZ C 13.002 31.480 9.637 1.00 . A A . 85 ARG CZ 1 1
14 22356 1 1 85 ARG H H 11.525 25.915 11.390 1.00 . A A . 85 ARG H 1 1
14 22357 1 1 85 ARG HA H 9.580 27.400 10.058 1.00 . A A . 85 ARG HA 1 1
14 22358 1 1 85 ARG HB2 H 12.251 26.318 9.182 1.00 . A A . 85 ARG HB2 1 1
14 22359 1 1 85 ARG HB3 H 11.271 27.335 8.137 1.00 . A A . 85 ARG HB3 1 1
14 22360 1 1 85 ARG HD2 H 11.628 29.691 8.253 1.00 . A A . 85 ARG HD2 1 1
14 22361 1 1 85 ARG HD3 H 10.357 29.517 9.461 1.00 . A A . 85 ARG HD3 1 1
14 22362 1 1 85 ARG HE H 11.359 31.149 10.735 1.00 . A A . 85 ARG HE 1 1
14 22363 1 1 85 ARG HG2 H 11.935 28.268 10.890 1.00 . A A . 85 ARG HG2 1 1
14 22364 1 1 85 ARG HG3 H 13.142 28.378 9.609 1.00 . A A . 85 ARG HG3 1 1
14 22365 1 1 85 ARG HH11 H 13.641 30.119 8.268 1.00 . A A . 85 ARG HH11 1 1
14 22366 1 1 85 ARG HH12 H 14.658 31.518 8.464 1.00 . A A . 85 ARG HH12 1 1
14 22367 1 1 85 ARG HH21 H 12.689 32.974 10.972 1.00 . A A . 85 ARG HH21 1 1
14 22368 1 1 85 ARG HH22 H 14.102 33.149 9.973 1.00 . A A . 85 ARG HH22 1 1
14 22369 1 1 85 ARG N N 10.581 25.927 11.110 1.00 . A A . 85 ARG N 1 1
14 22370 1 1 85 ARG NE N 11.908 30.802 9.990 1.00 . A A . 85 ARG NE 1 1
14 22371 1 1 85 ARG NH1 N 13.828 31.004 8.715 1.00 . A A . 85 ARG NH1 1 1
14 22372 1 1 85 ARG NH2 N 13.291 32.623 10.245 1.00 . A A . 85 ARG NH2 1 1
14 22373 1 1 85 ARG O O 8.418 25.897 8.418 1.00 . A A . 85 ARG O 1 1
14 22374 1 1 86 LEU C C 8.334 22.818 8.240 1.00 . A A . 86 LEU C 1 1
14 22375 1 1 86 LEU CA C 9.595 23.487 7.703 1.00 . A A . 86 LEU CA 1 1
14 22376 1 1 86 LEU CB C 10.650 22.426 7.366 1.00 . A A . 86 LEU CB 1 1
14 22377 1 1 86 LEU CD1 C 10.900 22.812 4.893 1.00 . A A . 86 LEU CD1 1 1
14 22378 1 1 86 LEU CD2 C 12.298 24.124 6.485 1.00 . A A . 86 LEU CD2 1 1
14 22379 1 1 86 LEU CG C 11.624 22.785 6.232 1.00 . A A . 86 LEU CG 1 1
14 22380 1 1 86 LEU H H 10.980 24.263 9.108 1.00 . A A . 86 LEU H 1 1
14 22381 1 1 86 LEU HA H 9.340 24.018 6.796 1.00 . A A . 86 LEU HA 1 1
14 22382 1 1 86 LEU HB2 H 11.227 22.234 8.257 1.00 . A A . 86 LEU HB2 1 1
14 22383 1 1 86 LEU HB3 H 10.137 21.518 7.089 1.00 . A A . 86 LEU HB3 1 1
14 22384 1 1 86 LEU HD11 H 10.477 21.839 4.692 1.00 . A A . 86 LEU HD11 1 1
14 22385 1 1 86 LEU HD12 H 11.600 23.069 4.111 1.00 . A A . 86 LEU HD12 1 1
14 22386 1 1 86 LEU HD13 H 10.111 23.547 4.925 1.00 . A A . 86 LEU HD13 1 1
14 22387 1 1 86 LEU HD21 H 12.845 24.080 7.416 1.00 . A A . 86 LEU HD21 1 1
14 22388 1 1 86 LEU HD22 H 11.549 24.899 6.546 1.00 . A A . 86 LEU HD22 1 1
14 22389 1 1 86 LEU HD23 H 12.979 24.344 5.677 1.00 . A A . 86 LEU HD23 1 1
14 22390 1 1 86 LEU HG H 12.394 22.029 6.181 1.00 . A A . 86 LEU HG 1 1
14 22391 1 1 86 LEU N N 10.132 24.461 8.647 1.00 . A A . 86 LEU N 1 1
14 22392 1 1 86 LEU O O 7.478 22.390 7.468 1.00 . A A . 86 LEU O 1 1
14 22393 1 1 87 ALA C C 5.753 22.794 9.844 1.00 . A A . 87 ALA C 1 1
14 22394 1 1 87 ALA CA C 7.071 22.113 10.210 1.00 . A A . 87 ALA CA 1 1
14 22395 1 1 87 ALA CB C 7.255 22.106 11.721 1.00 . A A . 87 ALA CB 1 1
14 22396 1 1 87 ALA H H 8.918 23.149 10.125 1.00 . A A . 87 ALA H 1 1
14 22397 1 1 87 ALA HA H 7.038 21.088 9.877 1.00 . A A . 87 ALA HA 1 1
14 22398 1 1 87 ALA HB1 H 8.185 21.621 11.970 1.00 . A A . 87 ALA HB1 1 1
14 22399 1 1 87 ALA HB2 H 6.434 21.572 12.180 1.00 . A A . 87 ALA HB2 1 1
14 22400 1 1 87 ALA HB3 H 7.268 23.123 12.083 1.00 . A A . 87 ALA HB3 1 1
14 22401 1 1 87 ALA N N 8.216 22.756 9.565 1.00 . A A . 87 ALA N 1 1
14 22402 1 1 87 ALA O O 4.691 22.174 9.897 1.00 . A A . 87 ALA O 1 1
14 22403 1 1 88 ALA C C 4.102 24.351 7.735 1.00 . A A . 88 ALA C 1 1
14 22404 1 1 88 ALA CA C 4.638 24.822 9.085 1.00 . A A . 88 ALA CA 1 1
14 22405 1 1 88 ALA CB C 4.946 26.313 9.050 1.00 . A A . 88 ALA CB 1 1
14 22406 1 1 88 ALA H H 6.702 24.508 9.443 1.00 . A A . 88 ALA H 1 1
14 22407 1 1 88 ALA HA H 3.881 24.652 9.838 1.00 . A A . 88 ALA HA 1 1
14 22408 1 1 88 ALA HB1 H 5.322 26.627 10.013 1.00 . A A . 88 ALA HB1 1 1
14 22409 1 1 88 ALA HB2 H 4.044 26.862 8.821 1.00 . A A . 88 ALA HB2 1 1
14 22410 1 1 88 ALA HB3 H 5.689 26.509 8.291 1.00 . A A . 88 ALA HB3 1 1
14 22411 1 1 88 ALA N N 5.826 24.066 9.465 1.00 . A A . 88 ALA N 1 1
14 22412 1 1 88 ALA O O 2.908 24.463 7.452 1.00 . A A . 88 ALA O 1 1
14 22413 1 1 89 GLN C C 4.190 21.849 5.689 1.00 . A A . 89 GLN C 1 1
14 22414 1 1 89 GLN CA C 4.604 23.310 5.590 1.00 . A A . 89 GLN CA 1 1
14 22415 1 1 89 GLN CB C 5.760 23.448 4.587 1.00 . A A . 89 GLN CB 1 1
14 22416 1 1 89 GLN CD C 6.403 25.820 5.245 1.00 . A A . 89 GLN CD 1 1
14 22417 1 1 89 GLN CG C 6.039 24.874 4.117 1.00 . A A . 89 GLN CG 1 1
14 22418 1 1 89 GLN H H 5.926 23.743 7.187 1.00 . A A . 89 GLN H 1 1
14 22419 1 1 89 GLN HA H 3.763 23.891 5.242 1.00 . A A . 89 GLN HA 1 1
14 22420 1 1 89 GLN HB2 H 6.660 23.069 5.047 1.00 . A A . 89 GLN HB2 1 1
14 22421 1 1 89 GLN HB3 H 5.535 22.846 3.719 1.00 . A A . 89 GLN HB3 1 1
14 22422 1 1 89 GLN HE21 H 8.303 25.270 5.132 1.00 . A A . 89 GLN HE21 1 1
14 22423 1 1 89 GLN HE22 H 7.936 26.451 6.337 1.00 . A A . 89 GLN HE22 1 1
14 22424 1 1 89 GLN HG2 H 6.857 24.852 3.412 1.00 . A A . 89 GLN HG2 1 1
14 22425 1 1 89 GLN HG3 H 5.154 25.252 3.624 1.00 . A A . 89 GLN HG3 1 1
14 22426 1 1 89 GLN N N 4.988 23.812 6.905 1.00 . A A . 89 GLN N 1 1
14 22427 1 1 89 GLN NE2 N 7.676 25.850 5.606 1.00 . A A . 89 GLN NE2 1 1
14 22428 1 1 89 GLN O O 3.332 21.375 4.940 1.00 . A A . 89 GLN O 1 1
14 22429 1 1 89 GLN OE1 O 5.545 26.503 5.801 1.00 . A A . 89 GLN OE1 1 1
14 22430 1 1 90 GLY C C 5.734 18.990 7.292 1.00 . A A . 90 GLY C 1 1
14 22431 1 1 90 GLY CA C 4.517 19.741 6.814 1.00 . A A . 90 GLY CA 1 1
14 22432 1 1 90 GLY H H 5.491 21.576 7.178 1.00 . A A . 90 GLY H 1 1
14 22433 1 1 90 GLY HA2 H 3.730 19.645 7.547 1.00 . A A . 90 GLY HA2 1 1
14 22434 1 1 90 GLY HA3 H 4.185 19.316 5.879 1.00 . A A . 90 GLY HA3 1 1
14 22435 1 1 90 GLY N N 4.810 21.142 6.619 1.00 . A A . 90 GLY N 1 1
14 22436 1 1 90 GLY O O 6.826 19.555 7.360 1.00 . A A . 90 GLY O 1 1
14 22437 1 1 91 TRP C C 6.528 15.480 7.614 1.00 . A A . 91 TRP C 1 1
14 22438 1 1 91 TRP CA C 6.670 16.917 8.099 1.00 . A A . 91 TRP CA 1 1
14 22439 1 1 91 TRP CB C 6.733 16.960 9.625 1.00 . A A . 91 TRP CB 1 1
14 22440 1 1 91 TRP CD1 C 8.574 15.478 10.618 1.00 . A A . 91 TRP CD1 1 1
14 22441 1 1 91 TRP CD2 C 9.164 17.614 10.305 1.00 . A A . 91 TRP CD2 1 1
14 22442 1 1 91 TRP CE2 C 10.259 16.924 10.851 1.00 . A A . 91 TRP CE2 1 1
14 22443 1 1 91 TRP CE3 C 9.295 18.975 10.018 1.00 . A A . 91 TRP CE3 1 1
14 22444 1 1 91 TRP CG C 8.096 16.673 10.167 1.00 . A A . 91 TRP CG 1 1
14 22445 1 1 91 TRP CH2 C 11.570 18.885 10.825 1.00 . A A . 91 TRP CH2 1 1
14 22446 1 1 91 TRP CZ2 C 11.472 17.554 11.118 1.00 . A A . 91 TRP CZ2 1 1
14 22447 1 1 91 TRP CZ3 C 10.497 19.596 10.282 1.00 . A A . 91 TRP CZ3 1 1
14 22448 1 1 91 TRP H H 4.672 17.307 7.524 1.00 . A A . 91 TRP H 1 1
14 22449 1 1 91 TRP HA H 7.583 17.332 7.697 1.00 . A A . 91 TRP HA 1 1
14 22450 1 1 91 TRP HB2 H 6.439 17.942 9.965 1.00 . A A . 91 TRP HB2 1 1
14 22451 1 1 91 TRP HB3 H 6.050 16.225 10.029 1.00 . A A . 91 TRP HB3 1 1
14 22452 1 1 91 TRP HD1 H 8.001 14.561 10.641 1.00 . A A . 91 TRP HD1 1 1
14 22453 1 1 91 TRP HE1 H 10.438 14.906 11.405 1.00 . A A . 91 TRP HE1 1 1
14 22454 1 1 91 TRP HE3 H 8.476 19.540 9.596 1.00 . A A . 91 TRP HE3 1 1
14 22455 1 1 91 TRP HH2 H 12.494 19.413 11.015 1.00 . A A . 91 TRP HH2 1 1
14 22456 1 1 91 TRP HZ2 H 12.316 17.023 11.536 1.00 . A A . 91 TRP HZ2 1 1
14 22457 1 1 91 TRP HZ3 H 10.621 20.648 10.066 1.00 . A A . 91 TRP HZ3 1 1
14 22458 1 1 91 TRP N N 5.564 17.721 7.618 1.00 . A A . 91 TRP N 1 1
14 22459 1 1 91 TRP NE1 N 9.875 15.621 11.036 1.00 . A A . 91 TRP NE1 1 1
14 22460 1 1 91 TRP O O 5.914 14.650 8.284 1.00 . A A . 91 TRP O 1 1
14 22461 1 1 92 PRO C C 8.105 12.924 6.329 1.00 . A A . 92 PRO C 1 1
14 22462 1 1 92 PRO CA C 7.005 13.851 5.826 1.00 . A A . 92 PRO CA 1 1
14 22463 1 1 92 PRO CB C 7.184 14.123 4.325 1.00 . A A . 92 PRO CB 1 1
14 22464 1 1 92 PRO CD C 7.810 16.107 5.570 1.00 . A A . 92 PRO CD 1 1
14 22465 1 1 92 PRO CG C 7.540 15.577 4.190 1.00 . A A . 92 PRO CG 1 1
14 22466 1 1 92 PRO HA H 6.043 13.393 5.999 1.00 . A A . 92 PRO HA 1 1
14 22467 1 1 92 PRO HB2 H 7.972 13.493 3.940 1.00 . A A . 92 PRO HB2 1 1
14 22468 1 1 92 PRO HB3 H 6.262 13.898 3.810 1.00 . A A . 92 PRO HB3 1 1
14 22469 1 1 92 PRO HD2 H 8.868 16.084 5.785 1.00 . A A . 92 PRO HD2 1 1
14 22470 1 1 92 PRO HD3 H 7.423 17.110 5.670 1.00 . A A . 92 PRO HD3 1 1
14 22471 1 1 92 PRO HG2 H 8.427 15.679 3.581 1.00 . A A . 92 PRO HG2 1 1
14 22472 1 1 92 PRO HG3 H 6.715 16.112 3.739 1.00 . A A . 92 PRO HG3 1 1
14 22473 1 1 92 PRO N N 7.080 15.177 6.430 1.00 . A A . 92 PRO N 1 1
14 22474 1 1 92 PRO O O 8.292 11.823 5.812 1.00 . A A . 92 PRO O 1 1
14 22475 1 1 93 LEU C C 9.381 11.713 9.054 1.00 . A A . 93 LEU C 1 1
14 22476 1 1 93 LEU CA C 9.911 12.587 7.924 1.00 . A A . 93 LEU CA 1 1
14 22477 1 1 93 LEU CB C 11.017 13.506 8.455 1.00 . A A . 93 LEU CB 1 1
14 22478 1 1 93 LEU CD1 C 12.756 15.265 8.071 1.00 . A A . 93 LEU CD1 1 1
14 22479 1 1 93 LEU CD2 C 12.059 13.789 6.180 1.00 . A A . 93 LEU CD2 1 1
14 22480 1 1 93 LEU CG C 11.602 14.499 7.445 1.00 . A A . 93 LEU CG 1 1
14 22481 1 1 93 LEU H H 8.620 14.252 7.726 1.00 . A A . 93 LEU H 1 1
14 22482 1 1 93 LEU HA H 10.315 11.954 7.148 1.00 . A A . 93 LEU HA 1 1
14 22483 1 1 93 LEU HB2 H 10.614 14.068 9.284 1.00 . A A . 93 LEU HB2 1 1
14 22484 1 1 93 LEU HB3 H 11.821 12.885 8.821 1.00 . A A . 93 LEU HB3 1 1
14 22485 1 1 93 LEU HD11 H 13.523 14.571 8.381 1.00 . A A . 93 LEU HD11 1 1
14 22486 1 1 93 LEU HD12 H 12.400 15.815 8.930 1.00 . A A . 93 LEU HD12 1 1
14 22487 1 1 93 LEU HD13 H 13.164 15.955 7.348 1.00 . A A . 93 LEU HD13 1 1
14 22488 1 1 93 LEU HD21 H 12.839 13.084 6.426 1.00 . A A . 93 LEU HD21 1 1
14 22489 1 1 93 LEU HD22 H 12.440 14.517 5.478 1.00 . A A . 93 LEU HD22 1 1
14 22490 1 1 93 LEU HD23 H 11.225 13.265 5.737 1.00 . A A . 93 LEU HD23 1 1
14 22491 1 1 93 LEU HG H 10.838 15.213 7.173 1.00 . A A . 93 LEU HG 1 1
14 22492 1 1 93 LEU N N 8.828 13.374 7.347 1.00 . A A . 93 LEU N 1 1
14 22493 1 1 93 LEU O O 10.057 11.503 10.063 1.00 . A A . 93 LEU O 1 1
14 22494 1 1 94 ASP C C 7.490 8.928 9.408 1.00 . A A . 94 ASP C 1 1
14 22495 1 1 94 ASP CA C 7.540 10.374 9.879 1.00 . A A . 94 ASP CA 1 1
14 22496 1 1 94 ASP CB C 6.126 10.882 10.179 1.00 . A A . 94 ASP CB 1 1
14 22497 1 1 94 ASP CG C 5.197 10.796 8.982 1.00 . A A . 94 ASP CG 1 1
14 22498 1 1 94 ASP H H 7.698 11.364 8.041 1.00 . A A . 94 ASP H 1 1
14 22499 1 1 94 ASP HA H 8.134 10.429 10.779 1.00 . A A . 94 ASP HA 1 1
14 22500 1 1 94 ASP HB2 H 5.703 10.291 10.977 1.00 . A A . 94 ASP HB2 1 1
14 22501 1 1 94 ASP HB3 H 6.182 11.913 10.493 1.00 . A A . 94 ASP HB3 1 1
14 22502 1 1 94 ASP N N 8.174 11.200 8.878 1.00 . A A . 94 ASP N 1 1
14 22503 1 1 94 ASP O O 7.994 8.587 8.338 1.00 . A A . 94 ASP O 1 1
14 22504 1 1 94 ASP OD1 O 5.187 11.735 8.159 1.00 . A A . 94 ASP OD1 1 1
14 22505 1 1 94 ASP OD2 O 4.458 9.798 8.865 1.00 . A A . 94 ASP OD2 1 1
14 22506 1 1 95 ASP C C 5.367 6.174 10.038 1.00 . A A . 95 ASP C 1 1
14 22507 1 1 95 ASP CA C 6.802 6.663 9.939 1.00 . A A . 95 ASP CA 1 1
14 22508 1 1 95 ASP CB C 7.663 5.881 10.940 1.00 . A A . 95 ASP CB 1 1
14 22509 1 1 95 ASP CG C 9.105 6.346 10.981 1.00 . A A . 95 ASP CG 1 1
14 22510 1 1 95 ASP H H 6.414 8.453 10.994 1.00 . A A . 95 ASP H 1 1
14 22511 1 1 95 ASP HA H 7.170 6.488 8.940 1.00 . A A . 95 ASP HA 1 1
14 22512 1 1 95 ASP HB2 H 7.242 5.993 11.928 1.00 . A A . 95 ASP HB2 1 1
14 22513 1 1 95 ASP HB3 H 7.650 4.834 10.669 1.00 . A A . 95 ASP HB3 1 1
14 22514 1 1 95 ASP N N 6.864 8.093 10.208 1.00 . A A . 95 ASP N 1 1
14 22515 1 1 95 ASP O O 4.597 6.661 10.868 1.00 . A A . 95 ASP O 1 1
14 22516 1 1 95 ASP OD1 O 9.908 5.890 10.145 1.00 . A A . 95 ASP OD1 1 1
14 22517 1 1 95 ASP OD2 O 9.447 7.168 11.865 1.00 . A A . 95 ASP OD2 1 1
14 22518 1 1 96 VAL C C 3.659 3.498 10.298 1.00 . A A . 96 VAL C 1 1
14 22519 1 1 96 VAL CA C 3.683 4.620 9.263 1.00 . A A . 96 VAL CA 1 1
14 22520 1 1 96 VAL CB C 3.211 4.096 7.882 1.00 . A A . 96 VAL CB 1 1
14 22521 1 1 96 VAL CG1 C 4.201 3.106 7.287 1.00 . A A . 96 VAL CG1 1 1
14 22522 1 1 96 VAL CG2 C 1.828 3.469 7.988 1.00 . A A . 96 VAL CG2 1 1
14 22523 1 1 96 VAL H H 5.648 4.893 8.530 1.00 . A A . 96 VAL H 1 1
14 22524 1 1 96 VAL HA H 2.995 5.393 9.582 1.00 . A A . 96 VAL HA 1 1
14 22525 1 1 96 VAL HB H 3.142 4.940 7.211 1.00 . A A . 96 VAL HB 1 1
14 22526 1 1 96 VAL HG11 H 5.162 3.586 7.166 1.00 . A A . 96 VAL HG11 1 1
14 22527 1 1 96 VAL HG12 H 3.842 2.772 6.324 1.00 . A A . 96 VAL HG12 1 1
14 22528 1 1 96 VAL HG13 H 4.303 2.258 7.948 1.00 . A A . 96 VAL HG13 1 1
14 22529 1 1 96 VAL HG21 H 1.513 3.124 7.015 1.00 . A A . 96 VAL HG21 1 1
14 22530 1 1 96 VAL HG22 H 1.127 4.203 8.355 1.00 . A A . 96 VAL HG22 1 1
14 22531 1 1 96 VAL HG23 H 1.865 2.633 8.672 1.00 . A A . 96 VAL HG23 1 1
14 22532 1 1 96 VAL N N 5.008 5.213 9.200 1.00 . A A . 96 VAL N 1 1
14 22533 1 1 96 VAL O O 4.459 2.560 10.242 1.00 . A A . 96 VAL O 1 1
14 22534 1 1 97 ARG C C 1.706 1.521 11.957 1.00 . A A . 97 ARG C 1 1
14 22535 1 1 97 ARG CA C 2.654 2.648 12.336 1.00 . A A . 97 ARG CA 1 1
14 22536 1 1 97 ARG CB C 2.142 3.306 13.620 1.00 . A A . 97 ARG CB 1 1
14 22537 1 1 97 ARG CD C 4.394 3.732 14.675 1.00 . A A . 97 ARG CD 1 1
14 22538 1 1 97 ARG CG C 3.076 4.344 14.224 1.00 . A A . 97 ARG CG 1 1
14 22539 1 1 97 ARG CZ C 6.377 4.965 15.499 1.00 . A A . 97 ARG CZ 1 1
14 22540 1 1 97 ARG H H 2.161 4.404 11.260 1.00 . A A . 97 ARG H 1 1
14 22541 1 1 97 ARG HA H 3.635 2.237 12.518 1.00 . A A . 97 ARG HA 1 1
14 22542 1 1 97 ARG HB2 H 1.201 3.790 13.406 1.00 . A A . 97 ARG HB2 1 1
14 22543 1 1 97 ARG HB3 H 1.975 2.535 14.358 1.00 . A A . 97 ARG HB3 1 1
14 22544 1 1 97 ARG HD2 H 4.194 2.788 15.160 1.00 . A A . 97 ARG HD2 1 1
14 22545 1 1 97 ARG HD3 H 5.018 3.567 13.808 1.00 . A A . 97 ARG HD3 1 1
14 22546 1 1 97 ARG HE H 4.581 4.961 16.374 1.00 . A A . 97 ARG HE 1 1
14 22547 1 1 97 ARG HG2 H 3.282 5.101 13.484 1.00 . A A . 97 ARG HG2 1 1
14 22548 1 1 97 ARG HG3 H 2.589 4.796 15.077 1.00 . A A . 97 ARG HG3 1 1
14 22549 1 1 97 ARG HH11 H 6.740 3.856 13.841 1.00 . A A . 97 ARG HH11 1 1
14 22550 1 1 97 ARG HH12 H 8.092 4.780 14.426 1.00 . A A . 97 ARG HH12 1 1
14 22551 1 1 97 ARG HH21 H 6.340 6.123 17.160 1.00 . A A . 97 ARG HH21 1 1
14 22552 1 1 97 ARG HH22 H 7.874 6.054 16.337 1.00 . A A . 97 ARG HH22 1 1
14 22553 1 1 97 ARG N N 2.766 3.624 11.265 1.00 . A A . 97 ARG N 1 1
14 22554 1 1 97 ARG NE N 5.099 4.610 15.608 1.00 . A A . 97 ARG NE 1 1
14 22555 1 1 97 ARG NH1 N 7.128 4.494 14.511 1.00 . A A . 97 ARG NH1 1 1
14 22556 1 1 97 ARG NH2 N 6.906 5.780 16.402 1.00 . A A . 97 ARG NH2 1 1
14 22557 1 1 97 ARG O O 0.500 1.735 11.824 1.00 . A A . 97 ARG O 1 1
14 22558 1 1 98 ASP C C 1.185 -1.430 13.034 1.00 . A A . 98 ASP C 1 1
14 22559 1 1 98 ASP CA C 1.412 -0.856 11.646 1.00 . A A . 98 ASP CA 1 1
14 22560 1 1 98 ASP CB C 2.049 -1.907 10.732 1.00 . A A . 98 ASP CB 1 1
14 22561 1 1 98 ASP CG C 1.171 -3.135 10.562 1.00 . A A . 98 ASP CG 1 1
14 22562 1 1 98 ASP H H 3.226 0.240 11.716 1.00 . A A . 98 ASP H 1 1
14 22563 1 1 98 ASP HA H 0.461 -0.551 11.234 1.00 . A A . 98 ASP HA 1 1
14 22564 1 1 98 ASP HB2 H 2.221 -1.473 9.758 1.00 . A A . 98 ASP HB2 1 1
14 22565 1 1 98 ASP HB3 H 2.992 -2.217 11.154 1.00 . A A . 98 ASP HB3 1 1
14 22566 1 1 98 ASP N N 2.248 0.329 11.770 1.00 . A A . 98 ASP N 1 1
14 22567 1 1 98 ASP O O 2.111 -1.481 13.846 1.00 . A A . 98 ASP O 1 1
14 22568 1 1 98 ASP OD1 O -0.017 -2.974 10.215 1.00 . A A . 98 ASP OD1 1 1
14 22569 1 1 98 ASP OD2 O 1.668 -4.268 10.754 1.00 . A A . 98 ASP OD2 1 1
14 22570 1 1 99 ARG C C -1.019 -3.639 14.575 1.00 . A A . 99 ARG C 1 1
14 22571 1 1 99 ARG CA C -0.398 -2.271 14.648 1.00 . A A . 99 ARG CA 1 1
14 22572 1 1 99 ARG CB C -1.372 -1.278 15.293 1.00 . A A . 99 ARG CB 1 1
14 22573 1 1 99 ARG CD C -1.656 0.941 16.437 1.00 . A A . 99 ARG CD 1 1
14 22574 1 1 99 ARG CG C -0.783 0.107 15.512 1.00 . A A . 99 ARG CG 1 1
14 22575 1 1 99 ARG CZ C -2.625 0.747 18.706 1.00 . A A . 99 ARG CZ 1 1
14 22576 1 1 99 ARG H H -0.684 -1.970 12.590 1.00 . A A . 99 ARG H 1 1
14 22577 1 1 99 ARG HA H 0.503 -2.324 15.241 1.00 . A A . 99 ARG HA 1 1
14 22578 1 1 99 ARG HB2 H -2.240 -1.182 14.658 1.00 . A A . 99 ARG HB2 1 1
14 22579 1 1 99 ARG HB3 H -1.681 -1.670 16.252 1.00 . A A . 99 ARG HB3 1 1
14 22580 1 1 99 ARG HD2 H -1.205 1.914 16.560 1.00 . A A . 99 ARG HD2 1 1
14 22581 1 1 99 ARG HD3 H -2.634 1.049 15.992 1.00 . A A . 99 ARG HD3 1 1
14 22582 1 1 99 ARG HE H -1.245 -0.489 17.931 1.00 . A A . 99 ARG HE 1 1
14 22583 1 1 99 ARG HG2 H 0.198 0.007 15.952 1.00 . A A . 99 ARG HG2 1 1
14 22584 1 1 99 ARG HG3 H -0.704 0.608 14.558 1.00 . A A . 99 ARG HG3 1 1
14 22585 1 1 99 ARG HH11 H -3.306 2.330 17.641 1.00 . A A . 99 ARG HH11 1 1
14 22586 1 1 99 ARG HH12 H -3.974 2.173 19.238 1.00 . A A . 99 ARG HH12 1 1
14 22587 1 1 99 ARG HH21 H -2.145 -0.730 20.020 1.00 . A A . 99 ARG HH21 1 1
14 22588 1 1 99 ARG HH22 H -3.342 0.412 20.583 1.00 . A A . 99 ARG HH22 1 1
14 22589 1 1 99 ARG N N -0.031 -1.860 13.312 1.00 . A A . 99 ARG N 1 1
14 22590 1 1 99 ARG NE N -1.799 0.314 17.752 1.00 . A A . 99 ARG NE 1 1
14 22591 1 1 99 ARG NH1 N -3.363 1.833 18.508 1.00 . A A . 99 ARG NH1 1 1
14 22592 1 1 99 ARG NH2 N -2.708 0.093 19.859 1.00 . A A . 99 ARG NH2 1 1
14 22593 1 1 99 ARG O O -2.174 -3.788 14.173 1.00 . A A . 99 ARG O 1 1
14 22594 1 1 100 GLU C C -1.793 -6.333 15.718 1.00 . A A . 100 GLU C 1 1
14 22595 1 1 100 GLU CA C -0.664 -6.005 14.764 1.00 . A A . 100 GLU CA 1 1
14 22596 1 1 100 GLU CB C 0.503 -6.964 15.001 1.00 . A A . 100 GLU CB 1 1
14 22597 1 1 100 GLU CD C 2.828 -7.675 14.368 1.00 . A A . 100 GLU CD 1 1
14 22598 1 1 100 GLU CG C 1.743 -6.640 14.186 1.00 . A A . 100 GLU CG 1 1
14 22599 1 1 100 GLU H H 0.637 -4.447 15.342 1.00 . A A . 100 GLU H 1 1
14 22600 1 1 100 GLU HA H -1.012 -6.106 13.755 1.00 . A A . 100 GLU HA 1 1
14 22601 1 1 100 GLU HB2 H 0.769 -6.934 16.046 1.00 . A A . 100 GLU HB2 1 1
14 22602 1 1 100 GLU HB3 H 0.185 -7.965 14.749 1.00 . A A . 100 GLU HB3 1 1
14 22603 1 1 100 GLU HG2 H 1.474 -6.599 13.141 1.00 . A A . 100 GLU HG2 1 1
14 22604 1 1 100 GLU HG3 H 2.124 -5.680 14.499 1.00 . A A . 100 GLU HG3 1 1
14 22605 1 1 100 GLU N N -0.243 -4.637 14.936 1.00 . A A . 100 GLU N 1 1
14 22606 1 1 100 GLU O O -2.707 -7.085 15.388 1.00 . A A . 100 GLU O 1 1
14 22607 1 1 100 GLU OE1 O 3.465 -7.693 15.442 1.00 . A A . 100 GLU OE1 1 1
14 22608 1 1 100 GLU OE2 O 3.038 -8.485 13.441 1.00 . A A . 100 GLU OE2 1 1
14 22609 1 1 101 GLU C C -3.454 -4.792 18.318 1.00 . A A . 101 GLU C 1 1
14 22610 1 1 101 GLU CA C -2.662 -6.039 17.958 1.00 . A A . 101 GLU CA 1 1
14 22611 1 1 101 GLU CB C -1.887 -6.565 19.160 1.00 . A A . 101 GLU CB 1 1
14 22612 1 1 101 GLU CD C -1.607 -8.949 18.364 1.00 . A A . 101 GLU CD 1 1
14 22613 1 1 101 GLU CG C -0.911 -7.668 18.778 1.00 . A A . 101 GLU CG 1 1
14 22614 1 1 101 GLU H H -1.036 -5.063 17.047 1.00 . A A . 101 GLU H 1 1
14 22615 1 1 101 GLU HA H -3.339 -6.804 17.607 1.00 . A A . 101 GLU HA 1 1
14 22616 1 1 101 GLU HB2 H -1.333 -5.752 19.605 1.00 . A A . 101 GLU HB2 1 1
14 22617 1 1 101 GLU HB3 H -2.584 -6.961 19.883 1.00 . A A . 101 GLU HB3 1 1
14 22618 1 1 101 GLU HG2 H -0.318 -7.321 17.937 1.00 . A A . 101 GLU HG2 1 1
14 22619 1 1 101 GLU HG3 H -0.265 -7.875 19.619 1.00 . A A . 101 GLU HG3 1 1
14 22620 1 1 101 GLU N N -1.729 -5.738 16.893 1.00 . A A . 101 GLU N 1 1
14 22621 1 1 101 GLU O O -2.891 -3.703 18.441 1.00 . A A . 101 GLU O 1 1
14 22622 1 1 101 GLU OE1 O -2.004 -9.731 19.253 1.00 . A A . 101 GLU OE1 1 1
14 22623 1 1 101 GLU OE2 O -1.755 -9.186 17.148 1.00 . A A . 101 GLU OE2 1 1
14 22624 1 1 102 HIS C C -5.719 -3.447 20.167 1.00 . A A . 102 HIS C 1 1
14 22625 1 1 102 HIS CA C -5.638 -3.817 18.692 1.00 . A A . 102 HIS CA 1 1
14 22626 1 1 102 HIS CB C -7.034 -4.134 18.154 1.00 . A A . 102 HIS CB 1 1
14 22627 1 1 102 HIS CD2 C -8.217 -2.064 17.149 1.00 . A A . 102 HIS CD2 1 1
14 22628 1 1 102 HIS CE1 C -9.455 -1.520 18.869 1.00 . A A . 102 HIS CE1 1 1
14 22629 1 1 102 HIS CG C -7.959 -2.956 18.130 1.00 . A A . 102 HIS CG 1 1
14 22630 1 1 102 HIS H H -5.133 -5.861 18.480 1.00 . A A . 102 HIS H 1 1
14 22631 1 1 102 HIS HA H -5.235 -2.979 18.144 1.00 . A A . 102 HIS HA 1 1
14 22632 1 1 102 HIS HB2 H -6.946 -4.503 17.144 1.00 . A A . 102 HIS HB2 1 1
14 22633 1 1 102 HIS HB3 H -7.483 -4.898 18.772 1.00 . A A . 102 HIS HB3 1 1
14 22634 1 1 102 HIS HD1 H -8.799 -3.048 20.070 1.00 . A A . 102 HIS HD1 1 1
14 22635 1 1 102 HIS HD2 H -7.773 -2.050 16.163 1.00 . A A . 102 HIS HD2 1 1
14 22636 1 1 102 HIS HE1 H -10.161 -1.009 19.509 1.00 . A A . 102 HIS HE1 1 1
14 22637 1 1 102 HIS HE2 H -9.690 -0.572 17.070 1.00 . A A . 102 HIS HE2 1 1
14 22638 1 1 102 HIS N N -4.754 -4.951 18.484 1.00 . A A . 102 HIS N 1 1
14 22639 1 1 102 HIS ND1 N -8.752 -2.587 19.196 1.00 . A A . 102 HIS ND1 1 1
14 22640 1 1 102 HIS NE2 N -9.151 -1.181 17.631 1.00 . A A . 102 HIS NE2 1 1
14 22641 1 1 102 HIS O O -6.301 -4.175 20.970 1.00 . A A . 102 HIS O 1 1
14 22642 1 1 103 ALA C C -5.584 -0.323 21.811 1.00 . A A . 103 ALA C 1 1
14 22643 1 1 103 ALA CA C -5.219 -1.796 21.862 1.00 . A A . 103 ALA CA 1 1
14 22644 1 1 103 ALA CB C -3.911 -2.006 22.613 1.00 . A A . 103 ALA CB 1 1
14 22645 1 1 103 ALA H H -4.613 -1.824 19.845 1.00 . A A . 103 ALA H 1 1
14 22646 1 1 103 ALA HA H -6.000 -2.335 22.380 1.00 . A A . 103 ALA HA 1 1
14 22647 1 1 103 ALA HB1 H -3.680 -3.061 22.645 1.00 . A A . 103 ALA HB1 1 1
14 22648 1 1 103 ALA HB2 H -4.008 -1.628 23.621 1.00 . A A . 103 ALA HB2 1 1
14 22649 1 1 103 ALA HB3 H -3.116 -1.479 22.106 1.00 . A A . 103 ALA HB3 1 1
14 22650 1 1 103 ALA N N -5.128 -2.321 20.514 1.00 . A A . 103 ALA N 1 1
14 22651 1 1 103 ALA O O -6.784 -0.006 21.926 1.00 . A A . 103 ALA O 1 1
14 22652 1 1 103 ALA OXT O -4.674 0.508 21.615 1.00 . A A . 103 ALA OXT 1 1
15 22653 1 1 1 GLY C C 6.514 1.528 -2.214 1.00 . A A . 1 GLY C 1 1
15 22654 1 1 1 GLY CA C 6.171 0.055 -2.188 1.00 . A A . 1 GLY CA 1 1
15 22655 1 1 1 GLY H1 H 4.110 0.291 -1.999 1.00 . A A . 1 GLY H1 1 1
15 22656 1 1 1 GLY H2 H 4.578 -1.219 -2.616 1.00 . A A . 1 GLY H2 1 1
15 22657 1 1 1 GLY H3 H 4.645 0.161 -3.604 1.00 . A A . 1 GLY H3 1 1
15 22658 1 1 1 GLY HA2 H 6.290 -0.314 -1.180 1.00 . A A . 1 GLY HA2 1 1
15 22659 1 1 1 GLY HA3 H 6.850 -0.475 -2.838 1.00 . A A . 1 GLY HA3 1 1
15 22660 1 1 1 GLY N N 4.780 -0.197 -2.632 1.00 . A A . 1 GLY N 1 1
15 22661 1 1 1 GLY O O 5.786 2.333 -2.800 1.00 . A A . 1 GLY O 1 1
15 22662 1 1 2 SER C C 8.856 3.595 -2.807 1.00 . A A . 2 SER C 1 1
15 22663 1 1 2 SER CA C 8.053 3.277 -1.551 1.00 . A A . 2 SER CA 1 1
15 22664 1 1 2 SER CB C 8.896 3.537 -0.302 1.00 . A A . 2 SER CB 1 1
15 22665 1 1 2 SER H H 8.153 1.208 -1.115 1.00 . A A . 2 SER H 1 1
15 22666 1 1 2 SER HA H 7.174 3.904 -1.525 1.00 . A A . 2 SER HA 1 1
15 22667 1 1 2 SER HB2 H 9.856 3.056 -0.412 1.00 . A A . 2 SER HB2 1 1
15 22668 1 1 2 SER HB3 H 9.037 4.601 -0.182 1.00 . A A . 2 SER HB3 1 1
15 22669 1 1 2 SER HG H 7.621 3.679 1.193 1.00 . A A . 2 SER HG 1 1
15 22670 1 1 2 SER N N 7.616 1.891 -1.577 1.00 . A A . 2 SER N 1 1
15 22671 1 1 2 SER O O 10.064 3.360 -2.855 1.00 . A A . 2 SER O 1 1
15 22672 1 1 2 SER OG O 8.256 3.024 0.857 1.00 . A A . 2 SER OG 1 1
15 22673 1 1 3 HIS C C 9.683 5.663 -4.949 1.00 . A A . 3 HIS C 1 1
15 22674 1 1 3 HIS CA C 8.829 4.407 -5.095 1.00 . A A . 3 HIS CA 1 1
15 22675 1 1 3 HIS CB C 7.791 4.582 -6.207 1.00 . A A . 3 HIS CB 1 1
15 22676 1 1 3 HIS CD2 C 8.445 5.497 -8.550 1.00 . A A . 3 HIS CD2 1 1
15 22677 1 1 3 HIS CE1 C 9.368 3.681 -9.353 1.00 . A A . 3 HIS CE1 1 1
15 22678 1 1 3 HIS CG C 8.371 4.544 -7.591 1.00 . A A . 3 HIS CG 1 1
15 22679 1 1 3 HIS H H 7.213 4.254 -3.733 1.00 . A A . 3 HIS H 1 1
15 22680 1 1 3 HIS HA H 9.475 3.577 -5.345 1.00 . A A . 3 HIS HA 1 1
15 22681 1 1 3 HIS HB2 H 7.060 3.790 -6.133 1.00 . A A . 3 HIS HB2 1 1
15 22682 1 1 3 HIS HB3 H 7.296 5.534 -6.080 1.00 . A A . 3 HIS HB3 1 1
15 22683 1 1 3 HIS HD1 H 9.057 2.545 -7.676 1.00 . A A . 3 HIS HD1 1 1
15 22684 1 1 3 HIS HD2 H 8.083 6.513 -8.475 1.00 . A A . 3 HIS HD2 1 1
15 22685 1 1 3 HIS HE1 H 9.864 2.987 -10.016 1.00 . A A . 3 HIS HE1 1 1
15 22686 1 1 3 HIS HE2 H 9.129 5.340 -10.537 1.00 . A A . 3 HIS HE2 1 1
15 22687 1 1 3 HIS N N 8.177 4.095 -3.831 1.00 . A A . 3 HIS N 1 1
15 22688 1 1 3 HIS ND1 N 8.956 3.420 -8.130 1.00 . A A . 3 HIS ND1 1 1
15 22689 1 1 3 HIS NE2 N 9.069 4.934 -9.634 1.00 . A A . 3 HIS NE2 1 1
15 22690 1 1 3 HIS O O 9.185 6.721 -4.556 1.00 . A A . 3 HIS O 1 1
15 22691 1 1 4 MET C C 11.542 7.924 -5.626 1.00 . A A . 4 MET C 1 1
15 22692 1 1 4 MET CA C 11.965 6.573 -5.060 1.00 . A A . 4 MET CA 1 1
15 22693 1 1 4 MET CB C 13.312 6.171 -5.674 1.00 . A A . 4 MET CB 1 1
15 22694 1 1 4 MET CE C 13.755 2.087 -4.914 1.00 . A A . 4 MET CE 1 1
15 22695 1 1 4 MET CG C 13.857 4.845 -5.165 1.00 . A A . 4 MET CG 1 1
15 22696 1 1 4 MET H H 11.253 4.685 -5.700 1.00 . A A . 4 MET H 1 1
15 22697 1 1 4 MET HA H 12.089 6.671 -3.992 1.00 . A A . 4 MET HA 1 1
15 22698 1 1 4 MET HB2 H 13.196 6.099 -6.745 1.00 . A A . 4 MET HB2 1 1
15 22699 1 1 4 MET HB3 H 14.036 6.940 -5.451 1.00 . A A . 4 MET HB3 1 1
15 22700 1 1 4 MET HE1 H 13.292 1.148 -5.175 1.00 . A A . 4 MET HE1 1 1
15 22701 1 1 4 MET HE2 H 13.685 2.241 -3.848 1.00 . A A . 4 MET HE2 1 1
15 22702 1 1 4 MET HE3 H 14.794 2.071 -5.208 1.00 . A A . 4 MET HE3 1 1
15 22703 1 1 4 MET HG2 H 14.881 4.743 -5.491 1.00 . A A . 4 MET HG2 1 1
15 22704 1 1 4 MET HG3 H 13.824 4.849 -4.086 1.00 . A A . 4 MET HG3 1 1
15 22705 1 1 4 MET N N 10.962 5.531 -5.293 1.00 . A A . 4 MET N 1 1
15 22706 1 1 4 MET O O 11.595 8.934 -4.929 1.00 . A A . 4 MET O 1 1
15 22707 1 1 4 MET SD S 12.918 3.423 -5.764 1.00 . A A . 4 MET SD 1 1
15 22708 1 1 5 ASN C C 9.777 10.015 -6.805 1.00 . A A . 5 ASN C 1 1
15 22709 1 1 5 ASN CA C 10.773 9.167 -7.582 1.00 . A A . 5 ASN CA 1 1
15 22710 1 1 5 ASN CB C 10.191 8.867 -8.969 1.00 . A A . 5 ASN CB 1 1
15 22711 1 1 5 ASN CG C 11.194 8.225 -9.901 1.00 . A A . 5 ASN CG 1 1
15 22712 1 1 5 ASN H H 11.013 7.075 -7.356 1.00 . A A . 5 ASN H 1 1
15 22713 1 1 5 ASN HA H 11.684 9.731 -7.707 1.00 . A A . 5 ASN HA 1 1
15 22714 1 1 5 ASN HB2 H 9.350 8.198 -8.862 1.00 . A A . 5 ASN HB2 1 1
15 22715 1 1 5 ASN HB3 H 9.848 9.791 -9.416 1.00 . A A . 5 ASN HB3 1 1
15 22716 1 1 5 ASN HD21 H 11.734 10.009 -10.593 1.00 . A A . 5 ASN HD21 1 1
15 22717 1 1 5 ASN HD22 H 12.541 8.651 -11.296 1.00 . A A . 5 ASN HD22 1 1
15 22718 1 1 5 ASN N N 11.102 7.926 -6.884 1.00 . A A . 5 ASN N 1 1
15 22719 1 1 5 ASN ND2 N 11.896 9.043 -10.668 1.00 . A A . 5 ASN ND2 1 1
15 22720 1 1 5 ASN O O 10.001 11.201 -6.588 1.00 . A A . 5 ASN O 1 1
15 22721 1 1 5 ASN OD1 O 11.331 7.004 -9.933 1.00 . A A . 5 ASN OD1 1 1
15 22722 1 1 6 ARG C C 8.049 10.636 -4.338 1.00 . A A . 6 ARG C 1 1
15 22723 1 1 6 ARG CA C 7.621 10.142 -5.712 1.00 . A A . 6 ARG CA 1 1
15 22724 1 1 6 ARG CB C 6.356 9.289 -5.602 1.00 . A A . 6 ARG CB 1 1
15 22725 1 1 6 ARG CD C 4.489 8.248 -6.929 1.00 . A A . 6 ARG CD 1 1
15 22726 1 1 6 ARG CG C 5.960 8.629 -6.913 1.00 . A A . 6 ARG CG 1 1
15 22727 1 1 6 ARG CZ C 2.352 9.365 -7.464 1.00 . A A . 6 ARG CZ 1 1
15 22728 1 1 6 ARG H H 8.623 8.425 -6.442 1.00 . A A . 6 ARG H 1 1
15 22729 1 1 6 ARG HA H 7.409 10.999 -6.332 1.00 . A A . 6 ARG HA 1 1
15 22730 1 1 6 ARG HB2 H 6.518 8.516 -4.866 1.00 . A A . 6 ARG HB2 1 1
15 22731 1 1 6 ARG HB3 H 5.539 9.918 -5.280 1.00 . A A . 6 ARG HB3 1 1
15 22732 1 1 6 ARG HD2 H 4.315 7.572 -7.753 1.00 . A A . 6 ARG HD2 1 1
15 22733 1 1 6 ARG HD3 H 4.247 7.755 -6.001 1.00 . A A . 6 ARG HD3 1 1
15 22734 1 1 6 ARG HE H 4.027 10.302 -6.905 1.00 . A A . 6 ARG HE 1 1
15 22735 1 1 6 ARG HG2 H 6.151 9.317 -7.724 1.00 . A A . 6 ARG HG2 1 1
15 22736 1 1 6 ARG HG3 H 6.556 7.739 -7.047 1.00 . A A . 6 ARG HG3 1 1
15 22737 1 1 6 ARG HH11 H 2.294 7.343 -7.614 1.00 . A A . 6 ARG HH11 1 1
15 22738 1 1 6 ARG HH12 H 0.809 8.159 -7.993 1.00 . A A . 6 ARG HH12 1 1
15 22739 1 1 6 ARG HH21 H 2.087 11.375 -7.438 1.00 . A A . 6 ARG HH21 1 1
15 22740 1 1 6 ARG HH22 H 0.695 10.443 -7.898 1.00 . A A . 6 ARG HH22 1 1
15 22741 1 1 6 ARG N N 8.696 9.398 -6.352 1.00 . A A . 6 ARG N 1 1
15 22742 1 1 6 ARG NE N 3.627 9.421 -7.085 1.00 . A A . 6 ARG NE 1 1
15 22743 1 1 6 ARG NH1 N 1.774 8.194 -7.711 1.00 . A A . 6 ARG NH1 1 1
15 22744 1 1 6 ARG NH2 N 1.655 10.483 -7.610 1.00 . A A . 6 ARG NH2 1 1
15 22745 1 1 6 ARG O O 7.732 11.760 -3.950 1.00 . A A . 6 ARG O 1 1
15 22746 1 1 7 PHE C C 10.257 11.319 -2.361 1.00 . A A . 7 PHE C 1 1
15 22747 1 1 7 PHE CA C 9.261 10.166 -2.285 1.00 . A A . 7 PHE CA 1 1
15 22748 1 1 7 PHE CB C 9.901 8.954 -1.598 1.00 . A A . 7 PHE CB 1 1
15 22749 1 1 7 PHE CD1 C 9.469 9.326 0.849 1.00 . A A . 7 PHE CD1 1 1
15 22750 1 1 7 PHE CD2 C 11.724 9.399 0.074 1.00 . A A . 7 PHE CD2 1 1
15 22751 1 1 7 PHE CE1 C 9.901 9.580 2.137 1.00 . A A . 7 PHE CE1 1 1
15 22752 1 1 7 PHE CE2 C 12.161 9.656 1.359 1.00 . A A . 7 PHE CE2 1 1
15 22753 1 1 7 PHE CG C 10.375 9.231 -0.197 1.00 . A A . 7 PHE CG 1 1
15 22754 1 1 7 PHE CZ C 11.248 9.746 2.392 1.00 . A A . 7 PHE CZ 1 1
15 22755 1 1 7 PHE H H 9.034 8.931 -3.989 1.00 . A A . 7 PHE H 1 1
15 22756 1 1 7 PHE HA H 8.405 10.485 -1.708 1.00 . A A . 7 PHE HA 1 1
15 22757 1 1 7 PHE HB2 H 9.179 8.153 -1.550 1.00 . A A . 7 PHE HB2 1 1
15 22758 1 1 7 PHE HB3 H 10.753 8.631 -2.178 1.00 . A A . 7 PHE HB3 1 1
15 22759 1 1 7 PHE HD1 H 8.416 9.197 0.650 1.00 . A A . 7 PHE HD1 1 1
15 22760 1 1 7 PHE HD2 H 12.439 9.329 -0.733 1.00 . A A . 7 PHE HD2 1 1
15 22761 1 1 7 PHE HE1 H 9.185 9.651 2.943 1.00 . A A . 7 PHE HE1 1 1
15 22762 1 1 7 PHE HE2 H 13.215 9.784 1.557 1.00 . A A . 7 PHE HE2 1 1
15 22763 1 1 7 PHE HZ H 11.588 9.945 3.399 1.00 . A A . 7 PHE HZ 1 1
15 22764 1 1 7 PHE N N 8.791 9.805 -3.617 1.00 . A A . 7 PHE N 1 1
15 22765 1 1 7 PHE O O 10.112 12.326 -1.670 1.00 . A A . 7 PHE O 1 1
15 22766 1 1 8 LEU C C 11.717 13.508 -3.855 1.00 . A A . 8 LEU C 1 1
15 22767 1 1 8 LEU CA C 12.296 12.184 -3.368 1.00 . A A . 8 LEU CA 1 1
15 22768 1 1 8 LEU CB C 13.389 11.700 -4.323 1.00 . A A . 8 LEU CB 1 1
15 22769 1 1 8 LEU CD1 C 15.188 10.050 -4.890 1.00 . A A . 8 LEU CD1 1 1
15 22770 1 1 8 LEU CD2 C 14.843 10.746 -2.514 1.00 . A A . 8 LEU CD2 1 1
15 22771 1 1 8 LEU CG C 14.165 10.468 -3.848 1.00 . A A . 8 LEU CG 1 1
15 22772 1 1 8 LEU H H 11.295 10.365 -3.783 1.00 . A A . 8 LEU H 1 1
15 22773 1 1 8 LEU HA H 12.734 12.340 -2.392 1.00 . A A . 8 LEU HA 1 1
15 22774 1 1 8 LEU HB2 H 12.930 11.468 -5.273 1.00 . A A . 8 LEU HB2 1 1
15 22775 1 1 8 LEU HB3 H 14.092 12.505 -4.469 1.00 . A A . 8 LEU HB3 1 1
15 22776 1 1 8 LEU HD11 H 15.883 10.859 -5.059 1.00 . A A . 8 LEU HD11 1 1
15 22777 1 1 8 LEU HD12 H 14.684 9.809 -5.815 1.00 . A A . 8 LEU HD12 1 1
15 22778 1 1 8 LEU HD13 H 15.727 9.182 -4.538 1.00 . A A . 8 LEU HD13 1 1
15 22779 1 1 8 LEU HD21 H 15.387 9.869 -2.197 1.00 . A A . 8 LEU HD21 1 1
15 22780 1 1 8 LEU HD22 H 14.096 10.992 -1.774 1.00 . A A . 8 LEU HD22 1 1
15 22781 1 1 8 LEU HD23 H 15.528 11.575 -2.624 1.00 . A A . 8 LEU HD23 1 1
15 22782 1 1 8 LEU HG H 13.475 9.649 -3.710 1.00 . A A . 8 LEU HG 1 1
15 22783 1 1 8 LEU N N 11.255 11.175 -3.226 1.00 . A A . 8 LEU N 1 1
15 22784 1 1 8 LEU O O 12.056 14.568 -3.331 1.00 . A A . 8 LEU O 1 1
15 22785 1 1 9 THR C C 9.317 15.317 -4.324 1.00 . A A . 9 THR C 1 1
15 22786 1 1 9 THR CA C 10.210 14.651 -5.377 1.00 . A A . 9 THR CA 1 1
15 22787 1 1 9 THR CB C 9.405 14.338 -6.657 1.00 . A A . 9 THR CB 1 1
15 22788 1 1 9 THR CG2 C 8.721 15.583 -7.206 1.00 . A A . 9 THR CG2 1 1
15 22789 1 1 9 THR H H 10.605 12.574 -5.236 1.00 . A A . 9 THR H 1 1
15 22790 1 1 9 THR HA H 11.000 15.340 -5.640 1.00 . A A . 9 THR HA 1 1
15 22791 1 1 9 THR HB H 8.650 13.602 -6.420 1.00 . A A . 9 THR HB 1 1
15 22792 1 1 9 THR HG1 H 11.202 13.886 -7.349 1.00 . A A . 9 THR HG1 1 1
15 22793 1 1 9 THR HG21 H 9.465 16.326 -7.447 1.00 . A A . 9 THR HG21 1 1
15 22794 1 1 9 THR HG22 H 8.043 15.978 -6.464 1.00 . A A . 9 THR HG22 1 1
15 22795 1 1 9 THR HG23 H 8.168 15.325 -8.097 1.00 . A A . 9 THR HG23 1 1
15 22796 1 1 9 THR N N 10.837 13.448 -4.847 1.00 . A A . 9 THR N 1 1
15 22797 1 1 9 THR O O 9.227 16.544 -4.264 1.00 . A A . 9 THR O 1 1
15 22798 1 1 9 THR OG1 O 10.287 13.803 -7.654 1.00 . A A . 9 THR OG1 1 1
15 22799 1 1 10 SER C C 8.785 15.796 -1.412 1.00 . A A . 10 SER C 1 1
15 22800 1 1 10 SER CA C 7.886 15.028 -2.379 1.00 . A A . 10 SER CA 1 1
15 22801 1 1 10 SER CB C 7.160 13.885 -1.656 1.00 . A A . 10 SER CB 1 1
15 22802 1 1 10 SER H H 8.751 13.534 -3.605 1.00 . A A . 10 SER H 1 1
15 22803 1 1 10 SER HA H 7.154 15.707 -2.791 1.00 . A A . 10 SER HA 1 1
15 22804 1 1 10 SER HB2 H 6.563 13.334 -2.367 1.00 . A A . 10 SER HB2 1 1
15 22805 1 1 10 SER HB3 H 7.890 13.222 -1.213 1.00 . A A . 10 SER HB3 1 1
15 22806 1 1 10 SER HG H 5.439 14.590 -1.007 1.00 . A A . 10 SER HG 1 1
15 22807 1 1 10 SER N N 8.683 14.506 -3.482 1.00 . A A . 10 SER N 1 1
15 22808 1 1 10 SER O O 8.447 16.900 -0.975 1.00 . A A . 10 SER O 1 1
15 22809 1 1 10 SER OG O 6.305 14.371 -0.630 1.00 . A A . 10 SER OG 1 1
15 22810 1 1 11 ILE C C 11.389 17.188 -0.885 1.00 . A A . 11 ILE C 1 1
15 22811 1 1 11 ILE CA C 10.929 15.875 -0.253 1.00 . A A . 11 ILE CA 1 1
15 22812 1 1 11 ILE CB C 12.153 14.964 0.008 1.00 . A A . 11 ILE CB 1 1
15 22813 1 1 11 ILE CD1 C 11.038 13.891 2.041 1.00 . A A . 11 ILE CD1 1 1
15 22814 1 1 11 ILE CG1 C 11.722 13.670 0.706 1.00 . A A . 11 ILE CG1 1 1
15 22815 1 1 11 ILE CG2 C 13.206 15.692 0.837 1.00 . A A . 11 ILE CG2 1 1
15 22816 1 1 11 ILE H H 10.136 14.317 -1.453 1.00 . A A . 11 ILE H 1 1
15 22817 1 1 11 ILE HA H 10.457 16.091 0.696 1.00 . A A . 11 ILE HA 1 1
15 22818 1 1 11 ILE HB H 12.595 14.717 -0.946 1.00 . A A . 11 ILE HB 1 1
15 22819 1 1 11 ILE HD11 H 10.148 14.486 1.897 1.00 . A A . 11 ILE HD11 1 1
15 22820 1 1 11 ILE HD12 H 11.712 14.408 2.708 1.00 . A A . 11 ILE HD12 1 1
15 22821 1 1 11 ILE HD13 H 10.768 12.937 2.470 1.00 . A A . 11 ILE HD13 1 1
15 22822 1 1 11 ILE HG12 H 11.033 13.138 0.068 1.00 . A A . 11 ILE HG12 1 1
15 22823 1 1 11 ILE HG13 H 12.594 13.054 0.878 1.00 . A A . 11 ILE HG13 1 1
15 22824 1 1 11 ILE HG21 H 12.780 15.978 1.787 1.00 . A A . 11 ILE HG21 1 1
15 22825 1 1 11 ILE HG22 H 13.533 16.576 0.309 1.00 . A A . 11 ILE HG22 1 1
15 22826 1 1 11 ILE HG23 H 14.049 15.038 1.002 1.00 . A A . 11 ILE HG23 1 1
15 22827 1 1 11 ILE N N 9.944 15.217 -1.105 1.00 . A A . 11 ILE N 1 1
15 22828 1 1 11 ILE O O 11.443 18.217 -0.219 1.00 . A A . 11 ILE O 1 1
15 22829 1 1 12 VAL C C 11.060 19.440 -2.806 1.00 . A A . 12 VAL C 1 1
15 22830 1 1 12 VAL CA C 12.106 18.331 -2.928 1.00 . A A . 12 VAL CA 1 1
15 22831 1 1 12 VAL CB C 12.335 18.002 -4.424 1.00 . A A . 12 VAL CB 1 1
15 22832 1 1 12 VAL CG1 C 12.595 19.265 -5.233 1.00 . A A . 12 VAL CG1 1 1
15 22833 1 1 12 VAL CG2 C 13.491 17.027 -4.590 1.00 . A A . 12 VAL CG2 1 1
15 22834 1 1 12 VAL H H 11.679 16.273 -2.638 1.00 . A A . 12 VAL H 1 1
15 22835 1 1 12 VAL HA H 13.040 18.685 -2.514 1.00 . A A . 12 VAL HA 1 1
15 22836 1 1 12 VAL HB H 11.441 17.534 -4.809 1.00 . A A . 12 VAL HB 1 1
15 22837 1 1 12 VAL HG11 H 12.754 19.002 -6.269 1.00 . A A . 12 VAL HG11 1 1
15 22838 1 1 12 VAL HG12 H 13.472 19.765 -4.850 1.00 . A A . 12 VAL HG12 1 1
15 22839 1 1 12 VAL HG13 H 11.743 19.924 -5.156 1.00 . A A . 12 VAL HG13 1 1
15 22840 1 1 12 VAL HG21 H 13.637 16.817 -5.639 1.00 . A A . 12 VAL HG21 1 1
15 22841 1 1 12 VAL HG22 H 13.264 16.109 -4.069 1.00 . A A . 12 VAL HG22 1 1
15 22842 1 1 12 VAL HG23 H 14.390 17.462 -4.181 1.00 . A A . 12 VAL HG23 1 1
15 22843 1 1 12 VAL N N 11.705 17.140 -2.177 1.00 . A A . 12 VAL N 1 1
15 22844 1 1 12 VAL O O 11.394 20.596 -2.535 1.00 . A A . 12 VAL O 1 1
15 22845 1 1 13 ALA C C 8.622 20.625 -1.485 1.00 . A A . 13 ALA C 1 1
15 22846 1 1 13 ALA CA C 8.700 20.039 -2.893 1.00 . A A . 13 ALA CA 1 1
15 22847 1 1 13 ALA CB C 7.383 19.377 -3.267 1.00 . A A . 13 ALA CB 1 1
15 22848 1 1 13 ALA H H 9.592 18.144 -3.218 1.00 . A A . 13 ALA H 1 1
15 22849 1 1 13 ALA HA H 8.888 20.839 -3.595 1.00 . A A . 13 ALA HA 1 1
15 22850 1 1 13 ALA HB1 H 6.590 20.110 -3.237 1.00 . A A . 13 ALA HB1 1 1
15 22851 1 1 13 ALA HB2 H 7.168 18.583 -2.567 1.00 . A A . 13 ALA HB2 1 1
15 22852 1 1 13 ALA HB3 H 7.457 18.968 -4.263 1.00 . A A . 13 ALA HB3 1 1
15 22853 1 1 13 ALA N N 9.794 19.082 -2.998 1.00 . A A . 13 ALA N 1 1
15 22854 1 1 13 ALA O O 8.429 21.827 -1.309 1.00 . A A . 13 ALA O 1 1
15 22855 1 1 14 TRP C C 9.948 21.129 1.186 1.00 . A A . 14 TRP C 1 1
15 22856 1 1 14 TRP CA C 8.786 20.174 0.905 1.00 . A A . 14 TRP CA 1 1
15 22857 1 1 14 TRP CB C 8.866 18.921 1.789 1.00 . A A . 14 TRP CB 1 1
15 22858 1 1 14 TRP CD1 C 8.539 20.032 4.082 1.00 . A A . 14 TRP CD1 1 1
15 22859 1 1 14 TRP CD2 C 10.221 18.561 3.992 1.00 . A A . 14 TRP CD2 1 1
15 22860 1 1 14 TRP CE2 C 10.157 19.085 5.295 1.00 . A A . 14 TRP CE2 1 1
15 22861 1 1 14 TRP CE3 C 11.202 17.614 3.691 1.00 . A A . 14 TRP CE3 1 1
15 22862 1 1 14 TRP CG C 9.184 19.183 3.231 1.00 . A A . 14 TRP CG 1 1
15 22863 1 1 14 TRP CH2 C 11.990 17.756 5.974 1.00 . A A . 14 TRP CH2 1 1
15 22864 1 1 14 TRP CZ2 C 11.040 18.689 6.298 1.00 . A A . 14 TRP CZ2 1 1
15 22865 1 1 14 TRP CZ3 C 12.072 17.220 4.686 1.00 . A A . 14 TRP CZ3 1 1
15 22866 1 1 14 TRP H H 8.901 18.810 -0.707 1.00 . A A . 14 TRP H 1 1
15 22867 1 1 14 TRP HA H 7.856 20.685 1.103 1.00 . A A . 14 TRP HA 1 1
15 22868 1 1 14 TRP HB2 H 7.918 18.408 1.753 1.00 . A A . 14 TRP HB2 1 1
15 22869 1 1 14 TRP HB3 H 9.631 18.267 1.396 1.00 . A A . 14 TRP HB3 1 1
15 22870 1 1 14 TRP HD1 H 7.703 20.650 3.803 1.00 . A A . 14 TRP HD1 1 1
15 22871 1 1 14 TRP HE1 H 8.835 20.503 6.111 1.00 . A A . 14 TRP HE1 1 1
15 22872 1 1 14 TRP HE3 H 11.280 17.187 2.702 1.00 . A A . 14 TRP HE3 1 1
15 22873 1 1 14 TRP HH2 H 12.694 17.415 6.720 1.00 . A A . 14 TRP HH2 1 1
15 22874 1 1 14 TRP HZ2 H 10.988 19.092 7.299 1.00 . A A . 14 TRP HZ2 1 1
15 22875 1 1 14 TRP HZ3 H 12.837 16.487 4.470 1.00 . A A . 14 TRP HZ3 1 1
15 22876 1 1 14 TRP N N 8.782 19.762 -0.494 1.00 . A A . 14 TRP N 1 1
15 22877 1 1 14 TRP NE1 N 9.121 19.982 5.326 1.00 . A A . 14 TRP NE1 1 1
15 22878 1 1 14 TRP O O 9.753 22.206 1.759 1.00 . A A . 14 TRP O 1 1
15 22879 1 1 15 LEU C C 12.220 22.925 0.347 1.00 . A A . 15 LEU C 1 1
15 22880 1 1 15 LEU CA C 12.341 21.545 0.979 1.00 . A A . 15 LEU CA 1 1
15 22881 1 1 15 LEU CB C 13.580 20.834 0.432 1.00 . A A . 15 LEU CB 1 1
15 22882 1 1 15 LEU CD1 C 15.201 18.932 0.530 1.00 . A A . 15 LEU CD1 1 1
15 22883 1 1 15 LEU CD2 C 13.913 19.585 2.577 1.00 . A A . 15 LEU CD2 1 1
15 22884 1 1 15 LEU CG C 13.883 19.476 1.059 1.00 . A A . 15 LEU CG 1 1
15 22885 1 1 15 LEU H H 11.221 19.896 0.258 1.00 . A A . 15 LEU H 1 1
15 22886 1 1 15 LEU HA H 12.453 21.665 2.047 1.00 . A A . 15 LEU HA 1 1
15 22887 1 1 15 LEU HB2 H 13.447 20.696 -0.631 1.00 . A A . 15 LEU HB2 1 1
15 22888 1 1 15 LEU HB3 H 14.435 21.476 0.589 1.00 . A A . 15 LEU HB3 1 1
15 22889 1 1 15 LEU HD11 H 15.134 18.808 -0.541 1.00 . A A . 15 LEU HD11 1 1
15 22890 1 1 15 LEU HD12 H 15.407 17.976 0.990 1.00 . A A . 15 LEU HD12 1 1
15 22891 1 1 15 LEU HD13 H 15.996 19.623 0.764 1.00 . A A . 15 LEU HD13 1 1
15 22892 1 1 15 LEU HD21 H 12.939 19.896 2.933 1.00 . A A . 15 LEU HD21 1 1
15 22893 1 1 15 LEU HD22 H 14.653 20.314 2.870 1.00 . A A . 15 LEU HD22 1 1
15 22894 1 1 15 LEU HD23 H 14.161 18.625 3.003 1.00 . A A . 15 LEU HD23 1 1
15 22895 1 1 15 LEU HG H 13.102 18.778 0.786 1.00 . A A . 15 LEU HG 1 1
15 22896 1 1 15 LEU N N 11.141 20.747 0.748 1.00 . A A . 15 LEU N 1 1
15 22897 1 1 15 LEU O O 12.527 23.932 0.981 1.00 . A A . 15 LEU O 1 1
15 22898 1 1 16 ARG C C 10.529 25.085 -0.976 1.00 . A A . 16 ARG C 1 1
15 22899 1 1 16 ARG CA C 11.636 24.240 -1.602 1.00 . A A . 16 ARG CA 1 1
15 22900 1 1 16 ARG CB C 11.378 24.028 -3.100 1.00 . A A . 16 ARG CB 1 1
15 22901 1 1 16 ARG CD C 9.811 23.315 -4.931 1.00 . A A . 16 ARG CD 1 1
15 22902 1 1 16 ARG CG C 9.996 23.493 -3.434 1.00 . A A . 16 ARG CG 1 1
15 22903 1 1 16 ARG CZ C 9.223 25.038 -6.604 1.00 . A A . 16 ARG CZ 1 1
15 22904 1 1 16 ARG H H 11.520 22.135 -1.358 1.00 . A A . 16 ARG H 1 1
15 22905 1 1 16 ARG HA H 12.572 24.768 -1.485 1.00 . A A . 16 ARG HA 1 1
15 22906 1 1 16 ARG HB2 H 11.501 24.972 -3.608 1.00 . A A . 16 ARG HB2 1 1
15 22907 1 1 16 ARG HB3 H 12.111 23.330 -3.481 1.00 . A A . 16 ARG HB3 1 1
15 22908 1 1 16 ARG HD2 H 10.501 22.561 -5.278 1.00 . A A . 16 ARG HD2 1 1
15 22909 1 1 16 ARG HD3 H 8.798 22.986 -5.118 1.00 . A A . 16 ARG HD3 1 1
15 22910 1 1 16 ARG HE H 10.893 25.041 -5.485 1.00 . A A . 16 ARG HE 1 1
15 22911 1 1 16 ARG HG2 H 9.865 22.537 -2.949 1.00 . A A . 16 ARG HG2 1 1
15 22912 1 1 16 ARG HG3 H 9.254 24.189 -3.068 1.00 . A A . 16 ARG HG3 1 1
15 22913 1 1 16 ARG HH11 H 7.772 23.656 -6.280 1.00 . A A . 16 ARG HH11 1 1
15 22914 1 1 16 ARG HH12 H 7.424 24.820 -7.525 1.00 . A A . 16 ARG HH12 1 1
15 22915 1 1 16 ARG HH21 H 10.429 26.595 -7.106 1.00 . A A . 16 ARG HH21 1 1
15 22916 1 1 16 ARG HH22 H 8.942 26.485 -7.997 1.00 . A A . 16 ARG HH22 1 1
15 22917 1 1 16 ARG N N 11.765 22.970 -0.901 1.00 . A A . 16 ARG N 1 1
15 22918 1 1 16 ARG NE N 10.050 24.555 -5.673 1.00 . A A . 16 ARG NE 1 1
15 22919 1 1 16 ARG NH1 N 8.049 24.457 -6.819 1.00 . A A . 16 ARG NH1 1 1
15 22920 1 1 16 ARG NH2 N 9.556 26.126 -7.288 1.00 . A A . 16 ARG NH2 1 1
15 22921 1 1 16 ARG O O 10.656 26.300 -0.870 1.00 . A A . 16 ARG O 1 1
15 22922 1 1 17 ALA C C 8.850 25.723 1.449 1.00 . A A . 17 ALA C 1 1
15 22923 1 1 17 ALA CA C 8.363 25.132 0.133 1.00 . A A . 17 ALA CA 1 1
15 22924 1 1 17 ALA CB C 7.193 24.191 0.372 1.00 . A A . 17 ALA CB 1 1
15 22925 1 1 17 ALA H H 9.393 23.460 -0.667 1.00 . A A . 17 ALA H 1 1
15 22926 1 1 17 ALA HA H 8.030 25.934 -0.511 1.00 . A A . 17 ALA HA 1 1
15 22927 1 1 17 ALA HB1 H 6.382 24.735 0.832 1.00 . A A . 17 ALA HB1 1 1
15 22928 1 1 17 ALA HB2 H 7.504 23.389 1.025 1.00 . A A . 17 ALA HB2 1 1
15 22929 1 1 17 ALA HB3 H 6.862 23.780 -0.571 1.00 . A A . 17 ALA HB3 1 1
15 22930 1 1 17 ALA N N 9.454 24.433 -0.538 1.00 . A A . 17 ALA N 1 1
15 22931 1 1 17 ALA O O 8.352 26.753 1.908 1.00 . A A . 17 ALA O 1 1
15 22932 1 1 18 GLY C C 11.223 26.850 2.995 1.00 . A A . 18 GLY C 1 1
15 22933 1 1 18 GLY CA C 10.454 25.566 3.247 1.00 . A A . 18 GLY CA 1 1
15 22934 1 1 18 GLY H H 10.108 24.182 1.685 1.00 . A A . 18 GLY H 1 1
15 22935 1 1 18 GLY HA2 H 9.692 25.757 3.988 1.00 . A A . 18 GLY HA2 1 1
15 22936 1 1 18 GLY HA3 H 11.136 24.821 3.630 1.00 . A A . 18 GLY HA3 1 1
15 22937 1 1 18 GLY N N 9.825 25.053 2.052 1.00 . A A . 18 GLY N 1 1
15 22938 1 1 18 GLY O O 11.287 27.713 3.866 1.00 . A A . 18 GLY O 1 1
15 22939 1 1 19 TYR C C 12.430 28.532 -0.008 1.00 . A A . 19 TYR C 1 1
15 22940 1 1 19 TYR CA C 12.589 28.168 1.466 1.00 . A A . 19 TYR CA 1 1
15 22941 1 1 19 TYR CB C 14.073 27.947 1.799 1.00 . A A . 19 TYR CB 1 1
15 22942 1 1 19 TYR CD1 C 14.616 29.341 3.826 1.00 . A A . 19 TYR CD1 1 1
15 22943 1 1 19 TYR CD2 C 14.465 26.981 4.109 1.00 . A A . 19 TYR CD2 1 1
15 22944 1 1 19 TYR CE1 C 14.903 29.491 5.167 1.00 . A A . 19 TYR CE1 1 1
15 22945 1 1 19 TYR CE2 C 14.745 27.122 5.457 1.00 . A A . 19 TYR CE2 1 1
15 22946 1 1 19 TYR CG C 14.395 28.090 3.272 1.00 . A A . 19 TYR CG 1 1
15 22947 1 1 19 TYR CZ C 14.966 28.382 5.979 1.00 . A A . 19 TYR CZ 1 1
15 22948 1 1 19 TYR H H 11.647 26.300 1.112 1.00 . A A . 19 TYR H 1 1
15 22949 1 1 19 TYR HA H 12.220 28.991 2.061 1.00 . A A . 19 TYR HA 1 1
15 22950 1 1 19 TYR HB2 H 14.359 26.952 1.494 1.00 . A A . 19 TYR HB2 1 1
15 22951 1 1 19 TYR HB3 H 14.668 28.669 1.258 1.00 . A A . 19 TYR HB3 1 1
15 22952 1 1 19 TYR HD1 H 14.568 30.212 3.188 1.00 . A A . 19 TYR HD1 1 1
15 22953 1 1 19 TYR HD2 H 14.295 25.998 3.694 1.00 . A A . 19 TYR HD2 1 1
15 22954 1 1 19 TYR HE1 H 15.082 30.477 5.574 1.00 . A A . 19 TYR HE1 1 1
15 22955 1 1 19 TYR HE2 H 14.792 26.247 6.092 1.00 . A A . 19 TYR HE2 1 1
15 22956 1 1 19 TYR HH H 16.117 28.189 7.527 1.00 . A A . 19 TYR HH 1 1
15 22957 1 1 19 TYR N N 11.791 26.991 1.800 1.00 . A A . 19 TYR N 1 1
15 22958 1 1 19 TYR O O 13.288 28.215 -0.837 1.00 . A A . 19 TYR O 1 1
15 22959 1 1 19 TYR OH O 15.228 28.539 7.323 1.00 . A A . 19 TYR OH 1 1
15 22960 1 1 20 PRO C C 11.932 30.641 -2.285 1.00 . A A . 20 PRO C 1 1
15 22961 1 1 20 PRO CA C 11.005 29.558 -1.743 1.00 . A A . 20 PRO CA 1 1
15 22962 1 1 20 PRO CB C 9.566 30.074 -1.666 1.00 . A A . 20 PRO CB 1 1
15 22963 1 1 20 PRO CD C 10.266 29.650 0.580 1.00 . A A . 20 PRO CD 1 1
15 22964 1 1 20 PRO CG C 9.405 30.548 -0.263 1.00 . A A . 20 PRO CG 1 1
15 22965 1 1 20 PRO HA H 11.046 28.696 -2.392 1.00 . A A . 20 PRO HA 1 1
15 22966 1 1 20 PRO HB2 H 9.431 30.878 -2.374 1.00 . A A . 20 PRO HB2 1 1
15 22967 1 1 20 PRO HB3 H 8.880 29.270 -1.891 1.00 . A A . 20 PRO HB3 1 1
15 22968 1 1 20 PRO HD2 H 10.695 30.202 1.402 1.00 . A A . 20 PRO HD2 1 1
15 22969 1 1 20 PRO HD3 H 9.691 28.812 0.946 1.00 . A A . 20 PRO HD3 1 1
15 22970 1 1 20 PRO HG2 H 9.741 31.572 -0.182 1.00 . A A . 20 PRO HG2 1 1
15 22971 1 1 20 PRO HG3 H 8.372 30.467 0.036 1.00 . A A . 20 PRO HG3 1 1
15 22972 1 1 20 PRO N N 11.314 29.198 -0.355 1.00 . A A . 20 PRO N 1 1
15 22973 1 1 20 PRO O O 12.062 30.814 -3.499 1.00 . A A . 20 PRO O 1 1
15 22974 1 1 21 GLU C C 14.924 31.932 -1.838 1.00 . A A . 21 GLU C 1 1
15 22975 1 1 21 GLU CA C 13.485 32.427 -1.771 1.00 . A A . 21 GLU CA 1 1
15 22976 1 1 21 GLU CB C 13.356 33.603 -0.844 1.00 . A A . 21 GLU CB 1 1
15 22977 1 1 21 GLU CD C 12.904 32.603 1.420 1.00 . A A . 21 GLU CD 1 1
15 22978 1 1 21 GLU CG C 13.872 33.353 0.525 1.00 . A A . 21 GLU CG 1 1
15 22979 1 1 21 GLU H H 12.461 31.157 -0.425 1.00 . A A . 21 GLU H 1 1
15 22980 1 1 21 GLU HA H 13.204 32.763 -2.725 1.00 . A A . 21 GLU HA 1 1
15 22981 1 1 21 GLU HB2 H 13.902 34.436 -1.262 1.00 . A A . 21 GLU HB2 1 1
15 22982 1 1 21 GLU HB3 H 12.312 33.872 -0.770 1.00 . A A . 21 GLU HB3 1 1
15 22983 1 1 21 GLU HG2 H 14.791 32.788 0.456 1.00 . A A . 21 GLU HG2 1 1
15 22984 1 1 21 GLU HG3 H 14.070 34.297 0.933 1.00 . A A . 21 GLU HG3 1 1
15 22985 1 1 21 GLU N N 12.584 31.359 -1.382 1.00 . A A . 21 GLU N 1 1
15 22986 1 1 21 GLU O O 15.852 32.706 -2.075 1.00 . A A . 21 GLU O 1 1
15 22987 1 1 21 GLU OE1 O 12.005 33.243 2.005 1.00 . A A . 21 GLU OE1 1 1
15 22988 1 1 21 GLU OE2 O 13.042 31.373 1.543 1.00 . A A . 21 GLU OE2 1 1
15 22989 1 1 22 GLY C C 16.985 29.743 -0.350 1.00 . A A . 22 GLY C 1 1
15 22990 1 1 22 GLY CA C 16.415 30.034 -1.720 1.00 . A A . 22 GLY CA 1 1
15 22991 1 1 22 GLY H H 14.320 30.064 -1.439 1.00 . A A . 22 GLY H 1 1
15 22992 1 1 22 GLY HA2 H 16.352 29.111 -2.277 1.00 . A A . 22 GLY HA2 1 1
15 22993 1 1 22 GLY HA3 H 17.076 30.712 -2.237 1.00 . A A . 22 GLY HA3 1 1
15 22994 1 1 22 GLY N N 15.097 30.629 -1.645 1.00 . A A . 22 GLY N 1 1
15 22995 1 1 22 GLY O O 16.929 30.589 0.539 1.00 . A A . 22 GLY O 1 1
15 22996 1 1 23 ILE C C 19.453 28.835 1.307 1.00 . A A . 23 ILE C 1 1
15 22997 1 1 23 ILE CA C 18.106 28.147 1.100 1.00 . A A . 23 ILE CA 1 1
15 22998 1 1 23 ILE CB C 18.294 26.617 1.185 1.00 . A A . 23 ILE CB 1 1
15 22999 1 1 23 ILE CD1 C 17.076 24.399 0.887 1.00 . A A . 23 ILE CD1 1 1
15 23000 1 1 23 ILE CG1 C 16.960 25.906 0.943 1.00 . A A . 23 ILE CG1 1 1
15 23001 1 1 23 ILE CG2 C 18.871 26.225 2.541 1.00 . A A . 23 ILE CG2 1 1
15 23002 1 1 23 ILE H H 17.526 27.909 -0.919 1.00 . A A . 23 ILE H 1 1
15 23003 1 1 23 ILE HA H 17.431 28.452 1.888 1.00 . A A . 23 ILE HA 1 1
15 23004 1 1 23 ILE HB H 18.996 26.320 0.422 1.00 . A A . 23 ILE HB 1 1
15 23005 1 1 23 ILE HD11 H 17.472 24.035 1.824 1.00 . A A . 23 ILE HD11 1 1
15 23006 1 1 23 ILE HD12 H 17.744 24.121 0.083 1.00 . A A . 23 ILE HD12 1 1
15 23007 1 1 23 ILE HD13 H 16.102 23.967 0.715 1.00 . A A . 23 ILE HD13 1 1
15 23008 1 1 23 ILE HG12 H 16.275 26.155 1.740 1.00 . A A . 23 ILE HG12 1 1
15 23009 1 1 23 ILE HG13 H 16.546 26.243 0.003 1.00 . A A . 23 ILE HG13 1 1
15 23010 1 1 23 ILE HG21 H 19.830 26.703 2.676 1.00 . A A . 23 ILE HG21 1 1
15 23011 1 1 23 ILE HG22 H 18.994 25.153 2.583 1.00 . A A . 23 ILE HG22 1 1
15 23012 1 1 23 ILE HG23 H 18.198 26.541 3.324 1.00 . A A . 23 ILE HG23 1 1
15 23013 1 1 23 ILE N N 17.521 28.543 -0.174 1.00 . A A . 23 ILE N 1 1
15 23014 1 1 23 ILE O O 20.393 28.616 0.542 1.00 . A A . 23 ILE O 1 1
15 23015 1 1 24 PRO C C 21.904 29.509 3.140 1.00 . A A . 24 PRO C 1 1
15 23016 1 1 24 PRO CA C 20.777 30.424 2.646 1.00 . A A . 24 PRO CA 1 1
15 23017 1 1 24 PRO CB C 20.359 31.414 3.740 1.00 . A A . 24 PRO CB 1 1
15 23018 1 1 24 PRO CD C 18.449 30.015 3.263 1.00 . A A . 24 PRO CD 1 1
15 23019 1 1 24 PRO CG C 19.077 30.901 4.302 1.00 . A A . 24 PRO CG 1 1
15 23020 1 1 24 PRO HA H 21.127 30.974 1.783 1.00 . A A . 24 PRO HA 1 1
15 23021 1 1 24 PRO HB2 H 21.129 31.455 4.498 1.00 . A A . 24 PRO HB2 1 1
15 23022 1 1 24 PRO HB3 H 20.231 32.394 3.306 1.00 . A A . 24 PRO HB3 1 1
15 23023 1 1 24 PRO HD2 H 18.062 29.118 3.722 1.00 . A A . 24 PRO HD2 1 1
15 23024 1 1 24 PRO HD3 H 17.660 30.544 2.749 1.00 . A A . 24 PRO HD3 1 1
15 23025 1 1 24 PRO HG2 H 19.268 30.335 5.200 1.00 . A A . 24 PRO HG2 1 1
15 23026 1 1 24 PRO HG3 H 18.422 31.731 4.522 1.00 . A A . 24 PRO HG3 1 1
15 23027 1 1 24 PRO N N 19.548 29.692 2.337 1.00 . A A . 24 PRO N 1 1
15 23028 1 1 24 PRO O O 21.649 28.409 3.638 1.00 . A A . 24 PRO O 1 1
15 23029 1 1 25 PRO C C 24.306 28.571 4.757 1.00 . A A . 25 PRO C 1 1
15 23030 1 1 25 PRO CA C 24.363 29.188 3.361 1.00 . A A . 25 PRO CA 1 1
15 23031 1 1 25 PRO CB C 25.486 30.222 3.290 1.00 . A A . 25 PRO CB 1 1
15 23032 1 1 25 PRO CD C 23.523 31.292 2.454 1.00 . A A . 25 PRO CD 1 1
15 23033 1 1 25 PRO CG C 25.015 31.221 2.294 1.00 . A A . 25 PRO CG 1 1
15 23034 1 1 25 PRO HA H 24.551 28.409 2.638 1.00 . A A . 25 PRO HA 1 1
15 23035 1 1 25 PRO HB2 H 25.629 30.668 4.264 1.00 . A A . 25 PRO HB2 1 1
15 23036 1 1 25 PRO HB3 H 26.401 29.744 2.968 1.00 . A A . 25 PRO HB3 1 1
15 23037 1 1 25 PRO HD2 H 23.255 32.079 3.145 1.00 . A A . 25 PRO HD2 1 1
15 23038 1 1 25 PRO HD3 H 23.048 31.453 1.497 1.00 . A A . 25 PRO HD3 1 1
15 23039 1 1 25 PRO HG2 H 25.461 32.183 2.499 1.00 . A A . 25 PRO HG2 1 1
15 23040 1 1 25 PRO HG3 H 25.268 30.893 1.297 1.00 . A A . 25 PRO HG3 1 1
15 23041 1 1 25 PRO N N 23.165 29.967 3.001 1.00 . A A . 25 PRO N 1 1
15 23042 1 1 25 PRO O O 24.773 27.453 4.961 1.00 . A A . 25 PRO O 1 1
15 23043 1 1 26 THR C C 22.769 27.609 7.230 1.00 . A A . 26 THR C 1 1
15 23044 1 1 26 THR CA C 23.674 28.826 7.090 1.00 . A A . 26 THR CA 1 1
15 23045 1 1 26 THR CB C 23.162 29.941 8.018 1.00 . A A . 26 THR CB 1 1
15 23046 1 1 26 THR CG2 C 24.277 30.918 8.354 1.00 . A A . 26 THR CG2 1 1
15 23047 1 1 26 THR H H 23.349 30.164 5.486 1.00 . A A . 26 THR H 1 1
15 23048 1 1 26 THR HA H 24.672 28.560 7.400 1.00 . A A . 26 THR HA 1 1
15 23049 1 1 26 THR HB H 22.810 29.491 8.935 1.00 . A A . 26 THR HB 1 1
15 23050 1 1 26 THR HG1 H 21.250 30.141 7.518 1.00 . A A . 26 THR HG1 1 1
15 23051 1 1 26 THR HG21 H 23.893 31.697 8.997 1.00 . A A . 26 THR HG21 1 1
15 23052 1 1 26 THR HG22 H 24.658 31.358 7.444 1.00 . A A . 26 THR HG22 1 1
15 23053 1 1 26 THR HG23 H 25.074 30.394 8.861 1.00 . A A . 26 THR HG23 1 1
15 23054 1 1 26 THR N N 23.739 29.294 5.711 1.00 . A A . 26 THR N 1 1
15 23055 1 1 26 THR O O 23.173 26.575 7.768 1.00 . A A . 26 THR O 1 1
15 23056 1 1 26 THR OG1 O 22.074 30.640 7.390 1.00 . A A . 26 THR OG1 1 1
15 23057 1 1 27 ASP C C 20.816 25.410 6.264 1.00 . A A . 27 ASP C 1 1
15 23058 1 1 27 ASP CA C 20.508 26.753 6.909 1.00 . A A . 27 ASP CA 1 1
15 23059 1 1 27 ASP CB C 19.176 27.293 6.385 1.00 . A A . 27 ASP CB 1 1
15 23060 1 1 27 ASP CG C 18.696 28.490 7.177 1.00 . A A . 27 ASP CG 1 1
15 23061 1 1 27 ASP H H 21.379 28.504 6.116 1.00 . A A . 27 ASP H 1 1
15 23062 1 1 27 ASP HA H 20.422 26.606 7.975 1.00 . A A . 27 ASP HA 1 1
15 23063 1 1 27 ASP HB2 H 19.296 27.590 5.353 1.00 . A A . 27 ASP HB2 1 1
15 23064 1 1 27 ASP HB3 H 18.429 26.518 6.449 1.00 . A A . 27 ASP HB3 1 1
15 23065 1 1 27 ASP N N 21.566 27.729 6.687 1.00 . A A . 27 ASP N 1 1
15 23066 1 1 27 ASP O O 20.185 24.410 6.589 1.00 . A A . 27 ASP O 1 1
15 23067 1 1 27 ASP OD1 O 19.286 29.583 7.031 1.00 . A A . 27 ASP OD1 1 1
15 23068 1 1 27 ASP OD2 O 17.732 28.344 7.957 1.00 . A A . 27 ASP OD2 1 1
15 23069 1 1 28 SER C C 22.617 23.100 5.721 1.00 . A A . 28 SER C 1 1
15 23070 1 1 28 SER CA C 22.170 24.142 4.696 1.00 . A A . 28 SER CA 1 1
15 23071 1 1 28 SER CB C 23.288 24.402 3.686 1.00 . A A . 28 SER CB 1 1
15 23072 1 1 28 SER H H 22.264 26.212 5.143 1.00 . A A . 28 SER H 1 1
15 23073 1 1 28 SER HA H 21.302 23.767 4.174 1.00 . A A . 28 SER HA 1 1
15 23074 1 1 28 SER HB2 H 23.542 23.478 3.188 1.00 . A A . 28 SER HB2 1 1
15 23075 1 1 28 SER HB3 H 22.948 25.121 2.956 1.00 . A A . 28 SER HB3 1 1
15 23076 1 1 28 SER HG H 24.387 25.871 4.396 1.00 . A A . 28 SER HG 1 1
15 23077 1 1 28 SER N N 21.790 25.382 5.361 1.00 . A A . 28 SER N 1 1
15 23078 1 1 28 SER O O 22.259 21.921 5.628 1.00 . A A . 28 SER O 1 1
15 23079 1 1 28 SER OG O 24.448 24.910 4.320 1.00 . A A . 28 SER OG 1 1
15 23080 1 1 29 PHE C C 22.677 22.126 8.566 1.00 . A A . 29 PHE C 1 1
15 23081 1 1 29 PHE CA C 23.857 22.694 7.780 1.00 . A A . 29 PHE CA 1 1
15 23082 1 1 29 PHE CB C 24.784 23.478 8.722 1.00 . A A . 29 PHE CB 1 1
15 23083 1 1 29 PHE CD1 C 26.124 24.833 7.066 1.00 . A A . 29 PHE CD1 1 1
15 23084 1 1 29 PHE CD2 C 27.293 23.431 8.596 1.00 . A A . 29 PHE CD2 1 1
15 23085 1 1 29 PHE CE1 C 27.324 25.250 6.526 1.00 . A A . 29 PHE CE1 1 1
15 23086 1 1 29 PHE CE2 C 28.497 23.842 8.055 1.00 . A A . 29 PHE CE2 1 1
15 23087 1 1 29 PHE CG C 26.091 23.919 8.108 1.00 . A A . 29 PHE CG 1 1
15 23088 1 1 29 PHE CZ C 28.512 24.753 7.019 1.00 . A A . 29 PHE CZ 1 1
15 23089 1 1 29 PHE H H 23.624 24.506 6.717 1.00 . A A . 29 PHE H 1 1
15 23090 1 1 29 PHE HA H 24.409 21.880 7.335 1.00 . A A . 29 PHE HA 1 1
15 23091 1 1 29 PHE HB2 H 24.269 24.365 9.059 1.00 . A A . 29 PHE HB2 1 1
15 23092 1 1 29 PHE HB3 H 25.012 22.860 9.578 1.00 . A A . 29 PHE HB3 1 1
15 23093 1 1 29 PHE HD1 H 25.199 25.218 6.672 1.00 . A A . 29 PHE HD1 1 1
15 23094 1 1 29 PHE HD2 H 27.285 22.716 9.405 1.00 . A A . 29 PHE HD2 1 1
15 23095 1 1 29 PHE HE1 H 27.332 25.964 5.715 1.00 . A A . 29 PHE HE1 1 1
15 23096 1 1 29 PHE HE2 H 29.426 23.451 8.443 1.00 . A A . 29 PHE HE2 1 1
15 23097 1 1 29 PHE HZ H 29.451 25.077 6.596 1.00 . A A . 29 PHE HZ 1 1
15 23098 1 1 29 PHE N N 23.377 23.555 6.710 1.00 . A A . 29 PHE N 1 1
15 23099 1 1 29 PHE O O 22.624 20.931 8.873 1.00 . A A . 29 PHE O 1 1
15 23100 1 1 30 ALA C C 19.668 21.648 8.807 1.00 . A A . 30 ALA C 1 1
15 23101 1 1 30 ALA CA C 20.540 22.602 9.616 1.00 . A A . 30 ALA CA 1 1
15 23102 1 1 30 ALA CB C 19.753 23.832 10.020 1.00 . A A . 30 ALA CB 1 1
15 23103 1 1 30 ALA H H 21.815 23.927 8.578 1.00 . A A . 30 ALA H 1 1
15 23104 1 1 30 ALA HA H 20.865 22.100 10.516 1.00 . A A . 30 ALA HA 1 1
15 23105 1 1 30 ALA HB1 H 20.386 24.493 10.593 1.00 . A A . 30 ALA HB1 1 1
15 23106 1 1 30 ALA HB2 H 18.905 23.537 10.619 1.00 . A A . 30 ALA HB2 1 1
15 23107 1 1 30 ALA HB3 H 19.407 24.344 9.134 1.00 . A A . 30 ALA HB3 1 1
15 23108 1 1 30 ALA N N 21.723 22.993 8.869 1.00 . A A . 30 ALA N 1 1
15 23109 1 1 30 ALA O O 19.157 20.660 9.338 1.00 . A A . 30 ALA O 1 1
15 23110 1 1 31 VAL C C 19.314 19.681 6.588 1.00 . A A . 31 VAL C 1 1
15 23111 1 1 31 VAL CA C 18.736 21.090 6.621 1.00 . A A . 31 VAL CA 1 1
15 23112 1 1 31 VAL CB C 18.688 21.652 5.179 1.00 . A A . 31 VAL CB 1 1
15 23113 1 1 31 VAL CG1 C 18.027 20.660 4.233 1.00 . A A . 31 VAL CG1 1 1
15 23114 1 1 31 VAL CG2 C 17.950 22.980 5.138 1.00 . A A . 31 VAL CG2 1 1
15 23115 1 1 31 VAL H H 19.911 22.771 7.164 1.00 . A A . 31 VAL H 1 1
15 23116 1 1 31 VAL HA H 17.724 21.042 6.999 1.00 . A A . 31 VAL HA 1 1
15 23117 1 1 31 VAL HB H 19.701 21.815 4.843 1.00 . A A . 31 VAL HB 1 1
15 23118 1 1 31 VAL HG11 H 17.010 20.484 4.549 1.00 . A A . 31 VAL HG11 1 1
15 23119 1 1 31 VAL HG12 H 18.575 19.727 4.250 1.00 . A A . 31 VAL HG12 1 1
15 23120 1 1 31 VAL HG13 H 18.030 21.060 3.229 1.00 . A A . 31 VAL HG13 1 1
15 23121 1 1 31 VAL HG21 H 16.941 22.843 5.497 1.00 . A A . 31 VAL HG21 1 1
15 23122 1 1 31 VAL HG22 H 17.923 23.346 4.121 1.00 . A A . 31 VAL HG22 1 1
15 23123 1 1 31 VAL HG23 H 18.461 23.696 5.764 1.00 . A A . 31 VAL HG23 1 1
15 23124 1 1 31 VAL N N 19.507 21.945 7.518 1.00 . A A . 31 VAL N 1 1
15 23125 1 1 31 VAL O O 18.585 18.699 6.725 1.00 . A A . 31 VAL O 1 1
15 23126 1 1 32 LEU C C 21.162 17.569 7.698 1.00 . A A . 32 LEU C 1 1
15 23127 1 1 32 LEU CA C 21.281 18.285 6.357 1.00 . A A . 32 LEU CA 1 1
15 23128 1 1 32 LEU CB C 22.748 18.432 5.926 1.00 . A A . 32 LEU CB 1 1
15 23129 1 1 32 LEU CD1 C 24.324 17.552 7.662 1.00 . A A . 32 LEU CD1 1 1
15 23130 1 1 32 LEU CD2 C 24.842 19.685 6.471 1.00 . A A . 32 LEU CD2 1 1
15 23131 1 1 32 LEU CG C 23.742 18.804 7.027 1.00 . A A . 32 LEU CG 1 1
15 23132 1 1 32 LEU H H 21.168 20.403 6.340 1.00 . A A . 32 LEU H 1 1
15 23133 1 1 32 LEU HA H 20.763 17.697 5.617 1.00 . A A . 32 LEU HA 1 1
15 23134 1 1 32 LEU HB2 H 23.064 17.495 5.493 1.00 . A A . 32 LEU HB2 1 1
15 23135 1 1 32 LEU HB3 H 22.796 19.192 5.161 1.00 . A A . 32 LEU HB3 1 1
15 23136 1 1 32 LEU HD11 H 24.897 17.010 6.926 1.00 . A A . 32 LEU HD11 1 1
15 23137 1 1 32 LEU HD12 H 23.519 16.928 8.021 1.00 . A A . 32 LEU HD12 1 1
15 23138 1 1 32 LEU HD13 H 24.964 17.829 8.487 1.00 . A A . 32 LEU HD13 1 1
15 23139 1 1 32 LEU HD21 H 25.385 19.147 5.710 1.00 . A A . 32 LEU HD21 1 1
15 23140 1 1 32 LEU HD22 H 25.517 19.962 7.268 1.00 . A A . 32 LEU HD22 1 1
15 23141 1 1 32 LEU HD23 H 24.408 20.576 6.043 1.00 . A A . 32 LEU HD23 1 1
15 23142 1 1 32 LEU HG H 23.224 19.359 7.797 1.00 . A A . 32 LEU HG 1 1
15 23143 1 1 32 LEU N N 20.628 19.583 6.423 1.00 . A A . 32 LEU N 1 1
15 23144 1 1 32 LEU O O 20.956 16.360 7.742 1.00 . A A . 32 LEU O 1 1
15 23145 1 1 33 ALA C C 19.726 17.161 10.303 1.00 . A A . 33 ALA C 1 1
15 23146 1 1 33 ALA CA C 21.121 17.754 10.127 1.00 . A A . 33 ALA CA 1 1
15 23147 1 1 33 ALA CB C 21.381 18.811 11.188 1.00 . A A . 33 ALA CB 1 1
15 23148 1 1 33 ALA H H 21.487 19.284 8.698 1.00 . A A . 33 ALA H 1 1
15 23149 1 1 33 ALA HA H 21.855 16.970 10.244 1.00 . A A . 33 ALA HA 1 1
15 23150 1 1 33 ALA HB1 H 22.365 19.230 11.046 1.00 . A A . 33 ALA HB1 1 1
15 23151 1 1 33 ALA HB2 H 21.320 18.361 12.168 1.00 . A A . 33 ALA HB2 1 1
15 23152 1 1 33 ALA HB3 H 20.641 19.594 11.106 1.00 . A A . 33 ALA HB3 1 1
15 23153 1 1 33 ALA N N 21.275 18.323 8.792 1.00 . A A . 33 ALA N 1 1
15 23154 1 1 33 ALA O O 19.552 16.138 10.967 1.00 . A A . 33 ALA O 1 1
15 23155 1 1 34 LEU C C 17.201 16.119 8.857 1.00 . A A . 34 LEU C 1 1
15 23156 1 1 34 LEU CA C 17.366 17.342 9.760 1.00 . A A . 34 LEU CA 1 1
15 23157 1 1 34 LEU CB C 16.408 18.453 9.329 1.00 . A A . 34 LEU CB 1 1
15 23158 1 1 34 LEU CD1 C 14.652 17.925 11.028 1.00 . A A . 34 LEU CD1 1 1
15 23159 1 1 34 LEU CD2 C 14.076 19.292 9.008 1.00 . A A . 34 LEU CD2 1 1
15 23160 1 1 34 LEU CG C 14.928 18.154 9.549 1.00 . A A . 34 LEU CG 1 1
15 23161 1 1 34 LEU H H 18.933 18.676 9.272 1.00 . A A . 34 LEU H 1 1
15 23162 1 1 34 LEU HA H 17.139 17.058 10.777 1.00 . A A . 34 LEU HA 1 1
15 23163 1 1 34 LEU HB2 H 16.656 19.348 9.881 1.00 . A A . 34 LEU HB2 1 1
15 23164 1 1 34 LEU HB3 H 16.561 18.643 8.276 1.00 . A A . 34 LEU HB3 1 1
15 23165 1 1 34 LEU HD11 H 13.602 17.714 11.169 1.00 . A A . 34 LEU HD11 1 1
15 23166 1 1 34 LEU HD12 H 14.920 18.811 11.585 1.00 . A A . 34 LEU HD12 1 1
15 23167 1 1 34 LEU HD13 H 15.238 17.088 11.379 1.00 . A A . 34 LEU HD13 1 1
15 23168 1 1 34 LEU HD21 H 13.033 19.070 9.172 1.00 . A A . 34 LEU HD21 1 1
15 23169 1 1 34 LEU HD22 H 14.257 19.405 7.949 1.00 . A A . 34 LEU HD22 1 1
15 23170 1 1 34 LEU HD23 H 14.335 20.209 9.517 1.00 . A A . 34 LEU HD23 1 1
15 23171 1 1 34 LEU HG H 14.663 17.253 9.017 1.00 . A A . 34 LEU HG 1 1
15 23172 1 1 34 LEU N N 18.737 17.827 9.729 1.00 . A A . 34 LEU N 1 1
15 23173 1 1 34 LEU O O 16.706 15.077 9.288 1.00 . A A . 34 LEU O 1 1
15 23174 1 1 35 LEU C C 18.257 13.951 6.928 1.00 . A A . 35 LEU C 1 1
15 23175 1 1 35 LEU CA C 17.455 15.207 6.604 1.00 . A A . 35 LEU CA 1 1
15 23176 1 1 35 LEU CB C 17.847 15.719 5.217 1.00 . A A . 35 LEU CB 1 1
15 23177 1 1 35 LEU CD1 C 17.419 17.209 3.252 1.00 . A A . 35 LEU CD1 1 1
15 23178 1 1 35 LEU CD2 C 15.497 16.287 4.555 1.00 . A A . 35 LEU CD2 1 1
15 23179 1 1 35 LEU CG C 16.930 16.792 4.630 1.00 . A A . 35 LEU CG 1 1
15 23180 1 1 35 LEU H H 18.096 17.087 7.351 1.00 . A A . 35 LEU H 1 1
15 23181 1 1 35 LEU HA H 16.407 14.950 6.592 1.00 . A A . 35 LEU HA 1 1
15 23182 1 1 35 LEU HB2 H 18.847 16.124 5.275 1.00 . A A . 35 LEU HB2 1 1
15 23183 1 1 35 LEU HB3 H 17.858 14.879 4.538 1.00 . A A . 35 LEU HB3 1 1
15 23184 1 1 35 LEU HD11 H 16.756 17.959 2.846 1.00 . A A . 35 LEU HD11 1 1
15 23185 1 1 35 LEU HD12 H 17.430 16.348 2.599 1.00 . A A . 35 LEU HD12 1 1
15 23186 1 1 35 LEU HD13 H 18.417 17.614 3.330 1.00 . A A . 35 LEU HD13 1 1
15 23187 1 1 35 LEU HD21 H 15.152 16.033 5.547 1.00 . A A . 35 LEU HD21 1 1
15 23188 1 1 35 LEU HD22 H 15.456 15.410 3.925 1.00 . A A . 35 LEU HD22 1 1
15 23189 1 1 35 LEU HD23 H 14.864 17.057 4.140 1.00 . A A . 35 LEU HD23 1 1
15 23190 1 1 35 LEU HG H 16.947 17.664 5.269 1.00 . A A . 35 LEU HG 1 1
15 23191 1 1 35 LEU N N 17.639 16.253 7.609 1.00 . A A . 35 LEU N 1 1
15 23192 1 1 35 LEU O O 17.860 12.851 6.552 1.00 . A A . 35 LEU O 1 1
15 23193 1 1 36 CYS C C 19.499 11.991 8.895 1.00 . A A . 36 CYS C 1 1
15 23194 1 1 36 CYS CA C 20.236 12.993 8.001 1.00 . A A . 36 CYS CA 1 1
15 23195 1 1 36 CYS CB C 21.497 13.501 8.710 1.00 . A A . 36 CYS CB 1 1
15 23196 1 1 36 CYS H H 19.636 15.027 7.900 1.00 . A A . 36 CYS H 1 1
15 23197 1 1 36 CYS HA H 20.528 12.491 7.090 1.00 . A A . 36 CYS HA 1 1
15 23198 1 1 36 CYS HB2 H 21.985 14.230 8.079 1.00 . A A . 36 CYS HB2 1 1
15 23199 1 1 36 CYS HB3 H 21.211 13.974 9.638 1.00 . A A . 36 CYS HB3 1 1
15 23200 1 1 36 CYS HG H 22.041 11.083 9.291 1.00 . A A . 36 CYS HG 1 1
15 23201 1 1 36 CYS N N 19.371 14.117 7.633 1.00 . A A . 36 CYS N 1 1
15 23202 1 1 36 CYS O O 19.951 10.862 9.092 1.00 . A A . 36 CYS O 1 1
15 23203 1 1 36 CYS SG S 22.708 12.214 9.096 1.00 . A A . 36 CYS SG 1 1
15 23204 1 1 37 ARG C C 16.571 10.740 9.490 1.00 . A A . 37 ARG C 1 1
15 23205 1 1 37 ARG CA C 17.567 11.564 10.309 1.00 . A A . 37 ARG CA 1 1
15 23206 1 1 37 ARG CB C 16.843 12.431 11.338 1.00 . A A . 37 ARG CB 1 1
15 23207 1 1 37 ARG CD C 17.034 14.397 12.911 1.00 . A A . 37 ARG CD 1 1
15 23208 1 1 37 ARG CG C 17.775 13.424 12.013 1.00 . A A . 37 ARG CG 1 1
15 23209 1 1 37 ARG CZ C 17.845 16.141 14.469 1.00 . A A . 37 ARG CZ 1 1
15 23210 1 1 37 ARG H H 18.051 13.322 9.237 1.00 . A A . 37 ARG H 1 1
15 23211 1 1 37 ARG HA H 18.238 10.890 10.821 1.00 . A A . 37 ARG HA 1 1
15 23212 1 1 37 ARG HB2 H 16.054 12.979 10.844 1.00 . A A . 37 ARG HB2 1 1
15 23213 1 1 37 ARG HB3 H 16.414 11.794 12.097 1.00 . A A . 37 ARG HB3 1 1
15 23214 1 1 37 ARG HD2 H 16.167 14.769 12.384 1.00 . A A . 37 ARG HD2 1 1
15 23215 1 1 37 ARG HD3 H 16.721 13.880 13.805 1.00 . A A . 37 ARG HD3 1 1
15 23216 1 1 37 ARG HE H 18.527 15.845 12.606 1.00 . A A . 37 ARG HE 1 1
15 23217 1 1 37 ARG HG2 H 18.489 12.878 12.611 1.00 . A A . 37 ARG HG2 1 1
15 23218 1 1 37 ARG HG3 H 18.299 13.982 11.251 1.00 . A A . 37 ARG HG3 1 1
15 23219 1 1 37 ARG HH11 H 16.429 14.917 15.251 1.00 . A A . 37 ARG HH11 1 1
15 23220 1 1 37 ARG HH12 H 16.985 16.180 16.309 1.00 . A A . 37 ARG HH12 1 1
15 23221 1 1 37 ARG HH21 H 19.277 17.498 14.010 1.00 . A A . 37 ARG HH21 1 1
15 23222 1 1 37 ARG HH22 H 18.629 17.628 15.618 1.00 . A A . 37 ARG HH22 1 1
15 23223 1 1 37 ARG N N 18.364 12.411 9.435 1.00 . A A . 37 ARG N 1 1
15 23224 1 1 37 ARG NE N 17.887 15.527 13.285 1.00 . A A . 37 ARG NE 1 1
15 23225 1 1 37 ARG NH1 N 17.021 15.713 15.416 1.00 . A A . 37 ARG NH1 1 1
15 23226 1 1 37 ARG NH2 N 18.644 17.175 14.712 1.00 . A A . 37 ARG NH2 1 1
15 23227 1 1 37 ARG O O 15.803 9.947 10.033 1.00 . A A . 37 ARG O 1 1
15 23228 1 1 38 ARG C C 16.576 9.565 6.147 1.00 . A A . 38 ARG C 1 1
15 23229 1 1 38 ARG CA C 15.740 10.201 7.259 1.00 . A A . 38 ARG CA 1 1
15 23230 1 1 38 ARG CB C 14.664 11.123 6.661 1.00 . A A . 38 ARG CB 1 1
15 23231 1 1 38 ARG CD C 13.134 9.218 5.987 1.00 . A A . 38 ARG CD 1 1
15 23232 1 1 38 ARG CG C 13.855 10.485 5.537 1.00 . A A . 38 ARG CG 1 1
15 23233 1 1 38 ARG CZ C 10.896 8.767 6.928 1.00 . A A . 38 ARG CZ 1 1
15 23234 1 1 38 ARG H H 17.214 11.615 7.813 1.00 . A A . 38 ARG H 1 1
15 23235 1 1 38 ARG HA H 15.256 9.417 7.821 1.00 . A A . 38 ARG HA 1 1
15 23236 1 1 38 ARG HB2 H 13.980 11.414 7.444 1.00 . A A . 38 ARG HB2 1 1
15 23237 1 1 38 ARG HB3 H 15.144 12.011 6.271 1.00 . A A . 38 ARG HB3 1 1
15 23238 1 1 38 ARG HD2 H 12.755 8.709 5.114 1.00 . A A . 38 ARG HD2 1 1
15 23239 1 1 38 ARG HD3 H 13.844 8.579 6.491 1.00 . A A . 38 ARG HD3 1 1
15 23240 1 1 38 ARG HE H 12.110 10.262 7.502 1.00 . A A . 38 ARG HE 1 1
15 23241 1 1 38 ARG HG2 H 13.120 11.196 5.191 1.00 . A A . 38 ARG HG2 1 1
15 23242 1 1 38 ARG HG3 H 14.525 10.236 4.726 1.00 . A A . 38 ARG HG3 1 1
15 23243 1 1 38 ARG HH11 H 11.536 7.397 5.566 1.00 . A A . 38 ARG HH11 1 1
15 23244 1 1 38 ARG HH12 H 9.935 7.132 6.197 1.00 . A A . 38 ARG HH12 1 1
15 23245 1 1 38 ARG HH21 H 10.001 9.905 8.348 1.00 . A A . 38 ARG HH21 1 1
15 23246 1 1 38 ARG HH22 H 9.054 8.570 7.762 1.00 . A A . 38 ARG HH22 1 1
15 23247 1 1 38 ARG N N 16.596 10.944 8.178 1.00 . A A . 38 ARG N 1 1
15 23248 1 1 38 ARG NE N 12.018 9.492 6.894 1.00 . A A . 38 ARG NE 1 1
15 23249 1 1 38 ARG NH1 N 10.778 7.682 6.169 1.00 . A A . 38 ARG NH1 1 1
15 23250 1 1 38 ARG NH2 N 9.908 9.107 7.746 1.00 . A A . 38 ARG NH2 1 1
15 23251 1 1 38 ARG O O 16.333 8.426 5.749 1.00 . A A . 38 ARG O 1 1
15 23252 1 1 39 LEU C C 19.885 10.118 4.932 1.00 . A A . 39 LEU C 1 1
15 23253 1 1 39 LEU CA C 18.429 9.832 4.586 1.00 . A A . 39 LEU CA 1 1
15 23254 1 1 39 LEU CB C 18.063 10.517 3.265 1.00 . A A . 39 LEU CB 1 1
15 23255 1 1 39 LEU CD1 C 16.352 11.089 1.524 1.00 . A A . 39 LEU CD1 1 1
15 23256 1 1 39 LEU CD2 C 16.507 8.751 2.394 1.00 . A A . 39 LEU CD2 1 1
15 23257 1 1 39 LEU CG C 16.654 10.227 2.740 1.00 . A A . 39 LEU CG 1 1
15 23258 1 1 39 LEU H H 17.718 11.201 6.031 1.00 . A A . 39 LEU H 1 1
15 23259 1 1 39 LEU HA H 18.291 8.766 4.486 1.00 . A A . 39 LEU HA 1 1
15 23260 1 1 39 LEU HB2 H 18.161 11.585 3.399 1.00 . A A . 39 LEU HB2 1 1
15 23261 1 1 39 LEU HB3 H 18.772 10.200 2.516 1.00 . A A . 39 LEU HB3 1 1
15 23262 1 1 39 LEU HD11 H 15.359 10.867 1.163 1.00 . A A . 39 LEU HD11 1 1
15 23263 1 1 39 LEU HD12 H 17.072 10.880 0.747 1.00 . A A . 39 LEU HD12 1 1
15 23264 1 1 39 LEU HD13 H 16.412 12.132 1.798 1.00 . A A . 39 LEU HD13 1 1
15 23265 1 1 39 LEU HD21 H 17.226 8.486 1.633 1.00 . A A . 39 LEU HD21 1 1
15 23266 1 1 39 LEU HD22 H 15.508 8.566 2.025 1.00 . A A . 39 LEU HD22 1 1
15 23267 1 1 39 LEU HD23 H 16.680 8.154 3.277 1.00 . A A . 39 LEU HD23 1 1
15 23268 1 1 39 LEU HG H 15.933 10.466 3.508 1.00 . A A . 39 LEU HG 1 1
15 23269 1 1 39 LEU N N 17.560 10.306 5.657 1.00 . A A . 39 LEU N 1 1
15 23270 1 1 39 LEU O O 20.167 10.927 5.814 1.00 . A A . 39 LEU O 1 1
15 23271 1 1 40 SER C C 22.825 10.738 3.590 1.00 . A A . 40 SER C 1 1
15 23272 1 1 40 SER CA C 22.224 9.666 4.507 1.00 . A A . 40 SER CA 1 1
15 23273 1 1 40 SER CB C 22.979 8.340 4.382 1.00 . A A . 40 SER CB 1 1
15 23274 1 1 40 SER H H 20.535 8.835 3.542 1.00 . A A . 40 SER H 1 1
15 23275 1 1 40 SER HA H 22.311 10.013 5.526 1.00 . A A . 40 SER HA 1 1
15 23276 1 1 40 SER HB2 H 23.946 8.520 3.935 1.00 . A A . 40 SER HB2 1 1
15 23277 1 1 40 SER HB3 H 23.114 7.912 5.366 1.00 . A A . 40 SER HB3 1 1
15 23278 1 1 40 SER HG H 22.078 7.818 2.704 1.00 . A A . 40 SER HG 1 1
15 23279 1 1 40 SER N N 20.808 9.465 4.243 1.00 . A A . 40 SER N 1 1
15 23280 1 1 40 SER O O 22.137 11.301 2.731 1.00 . A A . 40 SER O 1 1
15 23281 1 1 40 SER OG O 22.270 7.414 3.575 1.00 . A A . 40 SER OG 1 1
15 23282 1 1 41 HIS C C 24.753 11.944 1.565 1.00 . A A . 41 HIS C 1 1
15 23283 1 1 41 HIS CA C 24.804 12.097 3.084 1.00 . A A . 41 HIS CA 1 1
15 23284 1 1 41 HIS CB C 26.265 12.239 3.557 1.00 . A A . 41 HIS CB 1 1
15 23285 1 1 41 HIS CD2 C 27.547 10.316 2.357 1.00 . A A . 41 HIS CD2 1 1
15 23286 1 1 41 HIS CE1 C 28.279 9.268 4.133 1.00 . A A . 41 HIS CE1 1 1
15 23287 1 1 41 HIS CG C 27.099 10.994 3.440 1.00 . A A . 41 HIS CG 1 1
15 23288 1 1 41 HIS H H 24.614 10.491 4.459 1.00 . A A . 41 HIS H 1 1
15 23289 1 1 41 HIS HA H 24.285 13.009 3.337 1.00 . A A . 41 HIS HA 1 1
15 23290 1 1 41 HIS HB2 H 26.746 13.008 2.972 1.00 . A A . 41 HIS HB2 1 1
15 23291 1 1 41 HIS HB3 H 26.266 12.540 4.596 1.00 . A A . 41 HIS HB3 1 1
15 23292 1 1 41 HIS HD1 H 27.441 10.567 5.483 1.00 . A A . 41 HIS HD1 1 1
15 23293 1 1 41 HIS HD2 H 27.368 10.573 1.322 1.00 . A A . 41 HIS HD2 1 1
15 23294 1 1 41 HIS HE1 H 28.769 8.550 4.774 1.00 . A A . 41 HIS HE1 1 1
15 23295 1 1 41 HIS HE2 H 28.563 8.481 2.264 1.00 . A A . 41 HIS HE2 1 1
15 23296 1 1 41 HIS N N 24.116 11.014 3.791 1.00 . A A . 41 HIS N 1 1
15 23297 1 1 41 HIS ND1 N 27.575 10.308 4.536 1.00 . A A . 41 HIS ND1 1 1
15 23298 1 1 41 HIS NE2 N 28.275 9.249 2.816 1.00 . A A . 41 HIS NE2 1 1
15 23299 1 1 41 HIS O O 24.804 12.936 0.849 1.00 . A A . 41 HIS O 1 1
15 23300 1 1 42 ASP C C 23.275 11.000 -0.937 1.00 . A A . 42 ASP C 1 1
15 23301 1 1 42 ASP CA C 24.596 10.499 -0.376 1.00 . A A . 42 ASP CA 1 1
15 23302 1 1 42 ASP CB C 24.772 9.017 -0.713 1.00 . A A . 42 ASP CB 1 1
15 23303 1 1 42 ASP CG C 24.907 8.780 -2.208 1.00 . A A . 42 ASP CG 1 1
15 23304 1 1 42 ASP H H 24.561 9.956 1.676 1.00 . A A . 42 ASP H 1 1
15 23305 1 1 42 ASP HA H 25.402 11.063 -0.820 1.00 . A A . 42 ASP HA 1 1
15 23306 1 1 42 ASP HB2 H 25.662 8.645 -0.228 1.00 . A A . 42 ASP HB2 1 1
15 23307 1 1 42 ASP HB3 H 23.914 8.466 -0.356 1.00 . A A . 42 ASP HB3 1 1
15 23308 1 1 42 ASP N N 24.638 10.718 1.069 1.00 . A A . 42 ASP N 1 1
15 23309 1 1 42 ASP O O 23.238 11.774 -1.897 1.00 . A A . 42 ASP O 1 1
15 23310 1 1 42 ASP OD1 O 23.875 8.607 -2.893 1.00 . A A . 42 ASP OD1 1 1
15 23311 1 1 42 ASP OD2 O 26.054 8.765 -2.709 1.00 . A A . 42 ASP OD2 1 1
15 23312 1 1 43 GLU C C 20.642 12.446 -0.583 1.00 . A A . 43 GLU C 1 1
15 23313 1 1 43 GLU CA C 20.855 10.944 -0.713 1.00 . A A . 43 GLU CA 1 1
15 23314 1 1 43 GLU CB C 19.808 10.196 0.119 1.00 . A A . 43 GLU CB 1 1
15 23315 1 1 43 GLU CD C 21.039 7.979 0.331 1.00 . A A . 43 GLU CD 1 1
15 23316 1 1 43 GLU CG C 19.772 8.687 -0.111 1.00 . A A . 43 GLU CG 1 1
15 23317 1 1 43 GLU H H 22.302 9.971 0.474 1.00 . A A . 43 GLU H 1 1
15 23318 1 1 43 GLU HA H 20.742 10.667 -1.749 1.00 . A A . 43 GLU HA 1 1
15 23319 1 1 43 GLU HB2 H 20.014 10.369 1.164 1.00 . A A . 43 GLU HB2 1 1
15 23320 1 1 43 GLU HB3 H 18.832 10.596 -0.115 1.00 . A A . 43 GLU HB3 1 1
15 23321 1 1 43 GLU HG2 H 18.941 8.275 0.441 1.00 . A A . 43 GLU HG2 1 1
15 23322 1 1 43 GLU HG3 H 19.625 8.504 -1.166 1.00 . A A . 43 GLU HG3 1 1
15 23323 1 1 43 GLU N N 22.196 10.573 -0.301 1.00 . A A . 43 GLU N 1 1
15 23324 1 1 43 GLU O O 20.078 13.076 -1.478 1.00 . A A . 43 GLU O 1 1
15 23325 1 1 43 GLU OE1 O 21.664 8.427 1.318 1.00 . A A . 43 GLU OE1 1 1
15 23326 1 1 43 GLU OE2 O 21.418 6.977 -0.312 1.00 . A A . 43 GLU OE2 1 1
15 23327 1 1 44 VAL C C 21.836 15.249 -0.231 1.00 . A A . 44 VAL C 1 1
15 23328 1 1 44 VAL CA C 20.944 14.461 0.732 1.00 . A A . 44 VAL CA 1 1
15 23329 1 1 44 VAL CB C 21.221 14.887 2.194 1.00 . A A . 44 VAL CB 1 1
15 23330 1 1 44 VAL CG1 C 20.281 14.164 3.146 1.00 . A A . 44 VAL CG1 1 1
15 23331 1 1 44 VAL CG2 C 22.666 14.639 2.582 1.00 . A A . 44 VAL CG2 1 1
15 23332 1 1 44 VAL H H 21.545 12.476 1.215 1.00 . A A . 44 VAL H 1 1
15 23333 1 1 44 VAL HA H 19.914 14.703 0.508 1.00 . A A . 44 VAL HA 1 1
15 23334 1 1 44 VAL HB H 21.027 15.948 2.277 1.00 . A A . 44 VAL HB 1 1
15 23335 1 1 44 VAL HG11 H 19.259 14.410 2.899 1.00 . A A . 44 VAL HG11 1 1
15 23336 1 1 44 VAL HG12 H 20.491 14.470 4.160 1.00 . A A . 44 VAL HG12 1 1
15 23337 1 1 44 VAL HG13 H 20.427 13.098 3.054 1.00 . A A . 44 VAL HG13 1 1
15 23338 1 1 44 VAL HG21 H 22.815 14.917 3.613 1.00 . A A . 44 VAL HG21 1 1
15 23339 1 1 44 VAL HG22 H 23.314 15.229 1.951 1.00 . A A . 44 VAL HG22 1 1
15 23340 1 1 44 VAL HG23 H 22.896 13.590 2.453 1.00 . A A . 44 VAL HG23 1 1
15 23341 1 1 44 VAL N N 21.101 13.026 0.525 1.00 . A A . 44 VAL N 1 1
15 23342 1 1 44 VAL O O 21.451 16.319 -0.706 1.00 . A A . 44 VAL O 1 1
15 23343 1 1 45 LYS C C 23.186 15.362 -2.879 1.00 . A A . 45 LYS C 1 1
15 23344 1 1 45 LYS CA C 23.900 15.294 -1.533 1.00 . A A . 45 LYS CA 1 1
15 23345 1 1 45 LYS CB C 25.188 14.465 -1.665 1.00 . A A . 45 LYS CB 1 1
15 23346 1 1 45 LYS CD C 27.305 14.003 -2.917 1.00 . A A . 45 LYS CD 1 1
15 23347 1 1 45 LYS CE C 28.284 14.498 -3.965 1.00 . A A . 45 LYS CE 1 1
15 23348 1 1 45 LYS CG C 26.141 14.961 -2.740 1.00 . A A . 45 LYS CG 1 1
15 23349 1 1 45 LYS H H 23.297 13.883 -0.072 1.00 . A A . 45 LYS H 1 1
15 23350 1 1 45 LYS HA H 24.149 16.294 -1.212 1.00 . A A . 45 LYS HA 1 1
15 23351 1 1 45 LYS HB2 H 25.719 14.478 -0.716 1.00 . A A . 45 LYS HB2 1 1
15 23352 1 1 45 LYS HB3 H 24.919 13.445 -1.899 1.00 . A A . 45 LYS HB3 1 1
15 23353 1 1 45 LYS HD2 H 27.823 13.901 -1.974 1.00 . A A . 45 LYS HD2 1 1
15 23354 1 1 45 LYS HD3 H 26.921 13.040 -3.223 1.00 . A A . 45 LYS HD3 1 1
15 23355 1 1 45 LYS HE2 H 27.751 14.658 -4.891 1.00 . A A . 45 LYS HE2 1 1
15 23356 1 1 45 LYS HE3 H 28.710 15.432 -3.629 1.00 . A A . 45 LYS HE3 1 1
15 23357 1 1 45 LYS HG2 H 25.606 15.041 -3.675 1.00 . A A . 45 LYS HG2 1 1
15 23358 1 1 45 LYS HG3 H 26.522 15.931 -2.454 1.00 . A A . 45 LYS HG3 1 1
15 23359 1 1 45 LYS HZ1 H 30.085 13.928 -4.854 1.00 . A A . 45 LYS HZ1 1 1
15 23360 1 1 45 LYS HZ2 H 28.999 12.649 -4.623 1.00 . A A . 45 LYS HZ2 1 1
15 23361 1 1 45 LYS HZ3 H 29.852 13.284 -3.299 1.00 . A A . 45 LYS HZ3 1 1
15 23362 1 1 45 LYS N N 23.014 14.703 -0.536 1.00 . A A . 45 LYS N 1 1
15 23363 1 1 45 LYS NZ N 29.381 13.524 -4.201 1.00 . A A . 45 LYS NZ 1 1
15 23364 1 1 45 LYS O O 23.228 16.381 -3.570 1.00 . A A . 45 LYS O 1 1
15 23365 1 1 46 ALA C C 20.581 15.107 -4.521 1.00 . A A . 46 ALA C 1 1
15 23366 1 1 46 ALA CA C 21.797 14.181 -4.491 1.00 . A A . 46 ALA CA 1 1
15 23367 1 1 46 ALA CB C 21.372 12.747 -4.747 1.00 . A A . 46 ALA CB 1 1
15 23368 1 1 46 ALA H H 22.513 13.495 -2.621 1.00 . A A . 46 ALA H 1 1
15 23369 1 1 46 ALA HA H 22.476 14.474 -5.279 1.00 . A A . 46 ALA HA 1 1
15 23370 1 1 46 ALA HB1 H 22.239 12.104 -4.721 1.00 . A A . 46 ALA HB1 1 1
15 23371 1 1 46 ALA HB2 H 20.900 12.679 -5.716 1.00 . A A . 46 ALA HB2 1 1
15 23372 1 1 46 ALA HB3 H 20.672 12.439 -3.984 1.00 . A A . 46 ALA HB3 1 1
15 23373 1 1 46 ALA N N 22.515 14.272 -3.229 1.00 . A A . 46 ALA N 1 1
15 23374 1 1 46 ALA O O 20.416 15.885 -5.463 1.00 . A A . 46 ALA O 1 1
15 23375 1 1 47 VAL C C 18.791 17.310 -3.448 1.00 . A A . 47 VAL C 1 1
15 23376 1 1 47 VAL CA C 18.502 15.809 -3.460 1.00 . A A . 47 VAL CA 1 1
15 23377 1 1 47 VAL CB C 17.593 15.422 -2.262 1.00 . A A . 47 VAL CB 1 1
15 23378 1 1 47 VAL CG1 C 18.234 15.770 -0.929 1.00 . A A . 47 VAL CG1 1 1
15 23379 1 1 47 VAL CG2 C 16.228 16.082 -2.385 1.00 . A A . 47 VAL CG2 1 1
15 23380 1 1 47 VAL H H 19.955 14.435 -2.737 1.00 . A A . 47 VAL H 1 1
15 23381 1 1 47 VAL HA H 17.961 15.584 -4.369 1.00 . A A . 47 VAL HA 1 1
15 23382 1 1 47 VAL HB H 17.446 14.352 -2.288 1.00 . A A . 47 VAL HB 1 1
15 23383 1 1 47 VAL HG11 H 18.416 16.833 -0.885 1.00 . A A . 47 VAL HG11 1 1
15 23384 1 1 47 VAL HG12 H 19.170 15.239 -0.831 1.00 . A A . 47 VAL HG12 1 1
15 23385 1 1 47 VAL HG13 H 17.571 15.484 -0.126 1.00 . A A . 47 VAL HG13 1 1
15 23386 1 1 47 VAL HG21 H 16.347 17.155 -2.402 1.00 . A A . 47 VAL HG21 1 1
15 23387 1 1 47 VAL HG22 H 15.615 15.801 -1.541 1.00 . A A . 47 VAL HG22 1 1
15 23388 1 1 47 VAL HG23 H 15.751 15.758 -3.299 1.00 . A A . 47 VAL HG23 1 1
15 23389 1 1 47 VAL N N 19.740 15.031 -3.490 1.00 . A A . 47 VAL N 1 1
15 23390 1 1 47 VAL O O 18.090 18.082 -4.096 1.00 . A A . 47 VAL O 1 1
15 23391 1 1 48 ALA C C 20.746 19.554 -4.081 1.00 . A A . 48 ALA C 1 1
15 23392 1 1 48 ALA CA C 20.224 19.124 -2.716 1.00 . A A . 48 ALA CA 1 1
15 23393 1 1 48 ALA CB C 21.270 19.378 -1.642 1.00 . A A . 48 ALA CB 1 1
15 23394 1 1 48 ALA H H 20.359 17.066 -2.214 1.00 . A A . 48 ALA H 1 1
15 23395 1 1 48 ALA HA H 19.346 19.707 -2.478 1.00 . A A . 48 ALA HA 1 1
15 23396 1 1 48 ALA HB1 H 22.163 18.817 -1.870 1.00 . A A . 48 ALA HB1 1 1
15 23397 1 1 48 ALA HB2 H 20.884 19.068 -0.683 1.00 . A A . 48 ALA HB2 1 1
15 23398 1 1 48 ALA HB3 H 21.505 20.433 -1.612 1.00 . A A . 48 ALA HB3 1 1
15 23399 1 1 48 ALA N N 19.839 17.720 -2.738 1.00 . A A . 48 ALA N 1 1
15 23400 1 1 48 ALA O O 20.453 20.655 -4.556 1.00 . A A . 48 ALA O 1 1
15 23401 1 1 49 ASN C C 20.982 19.158 -7.067 1.00 . A A . 49 ASN C 1 1
15 23402 1 1 49 ASN CA C 22.077 18.938 -6.028 1.00 . A A . 49 ASN CA 1 1
15 23403 1 1 49 ASN CB C 22.990 17.784 -6.456 1.00 . A A . 49 ASN CB 1 1
15 23404 1 1 49 ASN CG C 23.672 18.034 -7.787 1.00 . A A . 49 ASN CG 1 1
15 23405 1 1 49 ASN H H 21.675 17.798 -4.291 1.00 . A A . 49 ASN H 1 1
15 23406 1 1 49 ASN HA H 22.667 19.838 -5.948 1.00 . A A . 49 ASN HA 1 1
15 23407 1 1 49 ASN HB2 H 23.752 17.640 -5.705 1.00 . A A . 49 ASN HB2 1 1
15 23408 1 1 49 ASN HB3 H 22.400 16.882 -6.540 1.00 . A A . 49 ASN HB3 1 1
15 23409 1 1 49 ASN HD21 H 25.208 18.899 -6.870 1.00 . A A . 49 ASN HD21 1 1
15 23410 1 1 49 ASN HD22 H 25.312 18.816 -8.593 1.00 . A A . 49 ASN HD22 1 1
15 23411 1 1 49 ASN N N 21.500 18.666 -4.717 1.00 . A A . 49 ASN N 1 1
15 23412 1 1 49 ASN ND2 N 24.848 18.645 -7.745 1.00 . A A . 49 ASN ND2 1 1
15 23413 1 1 49 ASN O O 21.014 20.137 -7.812 1.00 . A A . 49 ASN O 1 1
15 23414 1 1 49 ASN OD1 O 23.153 17.676 -8.843 1.00 . A A . 49 ASN OD1 1 1
15 23415 1 1 50 GLU C C 17.976 19.525 -7.665 1.00 . A A . 50 GLU C 1 1
15 23416 1 1 50 GLU CA C 18.908 18.381 -8.056 1.00 . A A . 50 GLU CA 1 1
15 23417 1 1 50 GLU CB C 18.129 17.066 -8.181 1.00 . A A . 50 GLU CB 1 1
15 23418 1 1 50 GLU CD C 16.717 15.298 -7.072 1.00 . A A . 50 GLU CD 1 1
15 23419 1 1 50 GLU CG C 17.436 16.621 -6.905 1.00 . A A . 50 GLU CG 1 1
15 23420 1 1 50 GLU H H 20.015 17.503 -6.471 1.00 . A A . 50 GLU H 1 1
15 23421 1 1 50 GLU HA H 19.345 18.616 -9.015 1.00 . A A . 50 GLU HA 1 1
15 23422 1 1 50 GLU HB2 H 17.378 17.180 -8.947 1.00 . A A . 50 GLU HB2 1 1
15 23423 1 1 50 GLU HB3 H 18.816 16.287 -8.480 1.00 . A A . 50 GLU HB3 1 1
15 23424 1 1 50 GLU HG2 H 18.173 16.521 -6.123 1.00 . A A . 50 GLU HG2 1 1
15 23425 1 1 50 GLU HG3 H 16.713 17.372 -6.622 1.00 . A A . 50 GLU HG3 1 1
15 23426 1 1 50 GLU N N 20.001 18.261 -7.099 1.00 . A A . 50 GLU N 1 1
15 23427 1 1 50 GLU O O 17.365 20.157 -8.526 1.00 . A A . 50 GLU O 1 1
15 23428 1 1 50 GLU OE1 O 17.395 14.249 -7.129 1.00 . A A . 50 GLU OE1 1 1
15 23429 1 1 50 GLU OE2 O 15.472 15.300 -7.162 1.00 . A A . 50 GLU OE2 1 1
15 23430 1 1 51 LEU C C 17.629 22.231 -6.403 1.00 . A A . 51 LEU C 1 1
15 23431 1 1 51 LEU CA C 17.079 20.908 -5.874 1.00 . A A . 51 LEU CA 1 1
15 23432 1 1 51 LEU CB C 17.058 20.913 -4.342 1.00 . A A . 51 LEU CB 1 1
15 23433 1 1 51 LEU CD1 C 14.755 21.903 -4.136 1.00 . A A . 51 LEU CD1 1 1
15 23434 1 1 51 LEU CD2 C 16.308 21.937 -2.180 1.00 . A A . 51 LEU CD2 1 1
15 23435 1 1 51 LEU CG C 16.207 22.013 -3.696 1.00 . A A . 51 LEU CG 1 1
15 23436 1 1 51 LEU H H 18.350 19.221 -5.721 1.00 . A A . 51 LEU H 1 1
15 23437 1 1 51 LEU HA H 16.072 20.774 -6.241 1.00 . A A . 51 LEU HA 1 1
15 23438 1 1 51 LEU HB2 H 16.688 19.954 -4.007 1.00 . A A . 51 LEU HB2 1 1
15 23439 1 1 51 LEU HB3 H 18.074 21.027 -3.994 1.00 . A A . 51 LEU HB3 1 1
15 23440 1 1 51 LEU HD11 H 14.360 20.942 -3.842 1.00 . A A . 51 LEU HD11 1 1
15 23441 1 1 51 LEU HD12 H 14.696 22.002 -5.210 1.00 . A A . 51 LEU HD12 1 1
15 23442 1 1 51 LEU HD13 H 14.177 22.687 -3.670 1.00 . A A . 51 LEU HD13 1 1
15 23443 1 1 51 LEU HD21 H 17.336 22.073 -1.882 1.00 . A A . 51 LEU HD21 1 1
15 23444 1 1 51 LEU HD22 H 15.959 20.970 -1.845 1.00 . A A . 51 LEU HD22 1 1
15 23445 1 1 51 LEU HD23 H 15.698 22.711 -1.740 1.00 . A A . 51 LEU HD23 1 1
15 23446 1 1 51 LEU HG H 16.579 22.978 -4.008 1.00 . A A . 51 LEU HG 1 1
15 23447 1 1 51 LEU N N 17.881 19.795 -6.367 1.00 . A A . 51 LEU N 1 1
15 23448 1 1 51 LEU O O 16.870 23.119 -6.796 1.00 . A A . 51 LEU O 1 1
15 23449 1 1 52 MET C C 19.286 23.690 -8.456 1.00 . A A . 52 MET C 1 1
15 23450 1 1 52 MET CA C 19.618 23.527 -6.976 1.00 . A A . 52 MET CA 1 1
15 23451 1 1 52 MET CB C 21.139 23.430 -6.808 1.00 . A A . 52 MET CB 1 1
15 23452 1 1 52 MET CE C 23.612 23.738 -3.468 1.00 . A A . 52 MET CE 1 1
15 23453 1 1 52 MET CG C 21.613 23.514 -5.368 1.00 . A A . 52 MET CG 1 1
15 23454 1 1 52 MET H H 19.504 21.625 -6.036 1.00 . A A . 52 MET H 1 1
15 23455 1 1 52 MET HA H 19.259 24.392 -6.440 1.00 . A A . 52 MET HA 1 1
15 23456 1 1 52 MET HB2 H 21.474 22.488 -7.218 1.00 . A A . 52 MET HB2 1 1
15 23457 1 1 52 MET HB3 H 21.599 24.235 -7.363 1.00 . A A . 52 MET HB3 1 1
15 23458 1 1 52 MET HE1 H 23.109 22.956 -2.919 1.00 . A A . 52 MET HE1 1 1
15 23459 1 1 52 MET HE2 H 23.185 24.694 -3.203 1.00 . A A . 52 MET HE2 1 1
15 23460 1 1 52 MET HE3 H 24.664 23.733 -3.221 1.00 . A A . 52 MET HE3 1 1
15 23461 1 1 52 MET HG2 H 21.260 24.440 -4.939 1.00 . A A . 52 MET HG2 1 1
15 23462 1 1 52 MET HG3 H 21.197 22.682 -4.819 1.00 . A A . 52 MET HG3 1 1
15 23463 1 1 52 MET N N 18.955 22.347 -6.420 1.00 . A A . 52 MET N 1 1
15 23464 1 1 52 MET O O 19.126 24.804 -8.947 1.00 . A A . 52 MET O 1 1
15 23465 1 1 52 MET SD S 23.410 23.462 -5.224 1.00 . A A . 52 MET SD 1 1
15 23466 1 1 53 ARG C C 17.478 22.920 -10.887 1.00 . A A . 53 ARG C 1 1
15 23467 1 1 53 ARG CA C 18.937 22.572 -10.592 1.00 . A A . 53 ARG CA 1 1
15 23468 1 1 53 ARG CB C 19.293 21.215 -11.201 1.00 . A A . 53 ARG CB 1 1
15 23469 1 1 53 ARG CD C 21.684 21.825 -11.690 1.00 . A A . 53 ARG CD 1 1
15 23470 1 1 53 ARG CG C 20.754 20.834 -11.011 1.00 . A A . 53 ARG CG 1 1
15 23471 1 1 53 ARG CZ C 21.555 22.866 -13.928 1.00 . A A . 53 ARG CZ 1 1
15 23472 1 1 53 ARG H H 19.348 21.712 -8.705 1.00 . A A . 53 ARG H 1 1
15 23473 1 1 53 ARG HA H 19.566 23.329 -11.044 1.00 . A A . 53 ARG HA 1 1
15 23474 1 1 53 ARG HB2 H 18.680 20.455 -10.739 1.00 . A A . 53 ARG HB2 1 1
15 23475 1 1 53 ARG HB3 H 19.085 21.240 -12.260 1.00 . A A . 53 ARG HB3 1 1
15 23476 1 1 53 ARG HD2 H 21.445 22.819 -11.342 1.00 . A A . 53 ARG HD2 1 1
15 23477 1 1 53 ARG HD3 H 22.701 21.584 -11.422 1.00 . A A . 53 ARG HD3 1 1
15 23478 1 1 53 ARG HE H 21.471 20.896 -13.564 1.00 . A A . 53 ARG HE 1 1
15 23479 1 1 53 ARG HG2 H 20.974 20.814 -9.954 1.00 . A A . 53 ARG HG2 1 1
15 23480 1 1 53 ARG HG3 H 20.917 19.853 -11.432 1.00 . A A . 53 ARG HG3 1 1
15 23481 1 1 53 ARG HH11 H 21.687 24.208 -12.404 1.00 . A A . 53 ARG HH11 1 1
15 23482 1 1 53 ARG HH12 H 21.621 24.898 -14.003 1.00 . A A . 53 ARG HH12 1 1
15 23483 1 1 53 ARG HH21 H 21.410 21.803 -15.647 1.00 . A A . 53 ARG HH21 1 1
15 23484 1 1 53 ARG HH22 H 21.465 23.529 -15.847 1.00 . A A . 53 ARG HH22 1 1
15 23485 1 1 53 ARG N N 19.216 22.571 -9.163 1.00 . A A . 53 ARG N 1 1
15 23486 1 1 53 ARG NE N 21.552 21.788 -13.144 1.00 . A A . 53 ARG NE 1 1
15 23487 1 1 53 ARG NH1 N 21.629 24.086 -13.402 1.00 . A A . 53 ARG NH1 1 1
15 23488 1 1 53 ARG NH2 N 21.471 22.721 -15.244 1.00 . A A . 53 ARG NH2 1 1
15 23489 1 1 53 ARG O O 17.194 23.795 -11.704 1.00 . A A . 53 ARG O 1 1
15 23490 1 1 54 LEU C C 14.586 23.731 -10.014 1.00 . A A . 54 LEU C 1 1
15 23491 1 1 54 LEU CA C 15.132 22.384 -10.483 1.00 . A A . 54 LEU CA 1 1
15 23492 1 1 54 LEU CB C 14.343 21.247 -9.826 1.00 . A A . 54 LEU CB 1 1
15 23493 1 1 54 LEU CD1 C 13.340 20.292 -11.919 1.00 . A A . 54 LEU CD1 1 1
15 23494 1 1 54 LEU CD2 C 15.507 19.384 -11.070 1.00 . A A . 54 LEU CD2 1 1
15 23495 1 1 54 LEU CG C 14.162 19.982 -10.678 1.00 . A A . 54 LEU CG 1 1
15 23496 1 1 54 LEU H H 16.852 21.606 -9.513 1.00 . A A . 54 LEU H 1 1
15 23497 1 1 54 LEU HA H 15.001 22.320 -11.552 1.00 . A A . 54 LEU HA 1 1
15 23498 1 1 54 LEU HB2 H 14.849 20.966 -8.914 1.00 . A A . 54 LEU HB2 1 1
15 23499 1 1 54 LEU HB3 H 13.362 21.620 -9.571 1.00 . A A . 54 LEU HB3 1 1
15 23500 1 1 54 LEU HD11 H 13.221 19.393 -12.506 1.00 . A A . 54 LEU HD11 1 1
15 23501 1 1 54 LEU HD12 H 13.845 21.043 -12.508 1.00 . A A . 54 LEU HD12 1 1
15 23502 1 1 54 LEU HD13 H 12.369 20.659 -11.623 1.00 . A A . 54 LEU HD13 1 1
15 23503 1 1 54 LEU HD21 H 16.066 20.103 -11.650 1.00 . A A . 54 LEU HD21 1 1
15 23504 1 1 54 LEU HD22 H 15.347 18.492 -11.659 1.00 . A A . 54 LEU HD22 1 1
15 23505 1 1 54 LEU HD23 H 16.061 19.131 -10.178 1.00 . A A . 54 LEU HD23 1 1
15 23506 1 1 54 LEU HG H 13.625 19.244 -10.102 1.00 . A A . 54 LEU HG 1 1
15 23507 1 1 54 LEU N N 16.562 22.236 -10.211 1.00 . A A . 54 LEU N 1 1
15 23508 1 1 54 LEU O O 13.671 24.281 -10.627 1.00 . A A . 54 LEU O 1 1
15 23509 1 1 55 GLY C C 15.757 26.538 -8.222 1.00 . A A . 55 GLY C 1 1
15 23510 1 1 55 GLY CA C 14.654 25.523 -8.412 1.00 . A A . 55 GLY CA 1 1
15 23511 1 1 55 GLY H H 15.893 23.808 -8.500 1.00 . A A . 55 GLY H 1 1
15 23512 1 1 55 GLY HA2 H 13.923 25.926 -9.098 1.00 . A A . 55 GLY HA2 1 1
15 23513 1 1 55 GLY HA3 H 14.178 25.342 -7.459 1.00 . A A . 55 GLY HA3 1 1
15 23514 1 1 55 GLY N N 15.144 24.266 -8.939 1.00 . A A . 55 GLY N 1 1
15 23515 1 1 55 GLY O O 16.761 26.518 -8.939 1.00 . A A . 55 GLY O 1 1
15 23516 1 1 56 ASP C C 17.182 28.126 -5.580 1.00 . A A . 56 ASP C 1 1
15 23517 1 1 56 ASP CA C 16.589 28.421 -6.945 1.00 . A A . 56 ASP CA 1 1
15 23518 1 1 56 ASP CB C 16.026 29.842 -6.981 1.00 . A A . 56 ASP CB 1 1
15 23519 1 1 56 ASP CG C 17.052 30.881 -6.564 1.00 . A A . 56 ASP CG 1 1
15 23520 1 1 56 ASP H H 14.724 27.441 -6.775 1.00 . A A . 56 ASP H 1 1
15 23521 1 1 56 ASP HA H 17.372 28.337 -7.685 1.00 . A A . 56 ASP HA 1 1
15 23522 1 1 56 ASP HB2 H 15.699 30.069 -7.985 1.00 . A A . 56 ASP HB2 1 1
15 23523 1 1 56 ASP HB3 H 15.183 29.907 -6.309 1.00 . A A . 56 ASP HB3 1 1
15 23524 1 1 56 ASP N N 15.569 27.438 -7.272 1.00 . A A . 56 ASP N 1 1
15 23525 1 1 56 ASP O O 16.561 28.371 -4.546 1.00 . A A . 56 ASP O 1 1
15 23526 1 1 56 ASP OD1 O 17.980 31.162 -7.352 1.00 . A A . 56 ASP OD1 1 1
15 23527 1 1 56 ASP OD2 O 16.928 31.434 -5.452 1.00 . A A . 56 ASP OD2 1 1
15 23528 1 1 57 PHE C C 20.448 27.942 -4.465 1.00 . A A . 57 PHE C 1 1
15 23529 1 1 57 PHE CA C 19.097 27.247 -4.386 1.00 . A A . 57 PHE CA 1 1
15 23530 1 1 57 PHE CB C 19.260 25.722 -4.278 1.00 . A A . 57 PHE CB 1 1
15 23531 1 1 57 PHE CD1 C 20.457 25.954 -2.059 1.00 . A A . 57 PHE CD1 1 1
15 23532 1 1 57 PHE CD2 C 19.362 23.899 -2.558 1.00 . A A . 57 PHE CD2 1 1
15 23533 1 1 57 PHE CE1 C 20.865 25.444 -0.843 1.00 . A A . 57 PHE CE1 1 1
15 23534 1 1 57 PHE CE2 C 19.767 23.385 -1.342 1.00 . A A . 57 PHE CE2 1 1
15 23535 1 1 57 PHE CG C 19.699 25.191 -2.932 1.00 . A A . 57 PHE CG 1 1
15 23536 1 1 57 PHE CZ C 20.521 24.158 -0.483 1.00 . A A . 57 PHE CZ 1 1
15 23537 1 1 57 PHE H H 18.780 27.354 -6.461 1.00 . A A . 57 PHE H 1 1
15 23538 1 1 57 PHE HA H 18.543 27.621 -3.538 1.00 . A A . 57 PHE HA 1 1
15 23539 1 1 57 PHE HB2 H 18.315 25.259 -4.511 1.00 . A A . 57 PHE HB2 1 1
15 23540 1 1 57 PHE HB3 H 19.990 25.404 -5.010 1.00 . A A . 57 PHE HB3 1 1
15 23541 1 1 57 PHE HD1 H 20.724 26.960 -2.337 1.00 . A A . 57 PHE HD1 1 1
15 23542 1 1 57 PHE HD2 H 18.774 23.292 -3.229 1.00 . A A . 57 PHE HD2 1 1
15 23543 1 1 57 PHE HE1 H 21.455 26.053 -0.173 1.00 . A A . 57 PHE HE1 1 1
15 23544 1 1 57 PHE HE2 H 19.495 22.377 -1.063 1.00 . A A . 57 PHE HE2 1 1
15 23545 1 1 57 PHE HZ H 20.839 23.758 0.468 1.00 . A A . 57 PHE HZ 1 1
15 23546 1 1 57 PHE N N 18.369 27.562 -5.596 1.00 . A A . 57 PHE N 1 1
15 23547 1 1 57 PHE O O 21.150 27.807 -5.469 1.00 . A A . 57 PHE O 1 1
15 23548 1 1 58 ASP C C 23.218 28.514 -3.626 1.00 . A A . 58 ASP C 1 1
15 23549 1 1 58 ASP CA C 22.039 29.454 -3.413 1.00 . A A . 58 ASP CA 1 1
15 23550 1 1 58 ASP CB C 22.185 30.211 -2.089 1.00 . A A . 58 ASP CB 1 1
15 23551 1 1 58 ASP CG C 23.362 31.168 -2.093 1.00 . A A . 58 ASP CG 1 1
15 23552 1 1 58 ASP H H 20.189 28.759 -2.662 1.00 . A A . 58 ASP H 1 1
15 23553 1 1 58 ASP HA H 22.009 30.167 -4.225 1.00 . A A . 58 ASP HA 1 1
15 23554 1 1 58 ASP HB2 H 21.286 30.779 -1.905 1.00 . A A . 58 ASP HB2 1 1
15 23555 1 1 58 ASP HB3 H 22.327 29.500 -1.289 1.00 . A A . 58 ASP HB3 1 1
15 23556 1 1 58 ASP N N 20.788 28.705 -3.434 1.00 . A A . 58 ASP N 1 1
15 23557 1 1 58 ASP O O 23.250 27.413 -3.074 1.00 . A A . 58 ASP O 1 1
15 23558 1 1 58 ASP OD1 O 23.647 31.766 -3.154 1.00 . A A . 58 ASP OD1 1 1
15 23559 1 1 58 ASP OD2 O 24.005 31.336 -1.037 1.00 . A A . 58 ASP OD2 1 1
15 23560 1 1 59 GLN C C 26.286 27.991 -3.671 1.00 . A A . 59 GLN C 1 1
15 23561 1 1 59 GLN CA C 25.288 28.084 -4.818 1.00 . A A . 59 GLN CA 1 1
15 23562 1 1 59 GLN CB C 25.968 28.609 -6.083 1.00 . A A . 59 GLN CB 1 1
15 23563 1 1 59 GLN CD C 26.044 26.352 -7.216 1.00 . A A . 59 GLN CD 1 1
15 23564 1 1 59 GLN CG C 26.833 27.578 -6.793 1.00 . A A . 59 GLN CG 1 1
15 23565 1 1 59 GLN H H 24.132 29.855 -4.790 1.00 . A A . 59 GLN H 1 1
15 23566 1 1 59 GLN HA H 24.896 27.097 -5.014 1.00 . A A . 59 GLN HA 1 1
15 23567 1 1 59 GLN HB2 H 25.207 28.943 -6.773 1.00 . A A . 59 GLN HB2 1 1
15 23568 1 1 59 GLN HB3 H 26.592 29.450 -5.819 1.00 . A A . 59 GLN HB3 1 1
15 23569 1 1 59 GLN HE21 H 26.617 25.375 -5.582 1.00 . A A . 59 GLN HE21 1 1
15 23570 1 1 59 GLN HE22 H 25.562 24.515 -6.656 1.00 . A A . 59 GLN HE22 1 1
15 23571 1 1 59 GLN HG2 H 27.266 28.031 -7.672 1.00 . A A . 59 GLN HG2 1 1
15 23572 1 1 59 GLN HG3 H 27.622 27.266 -6.123 1.00 . A A . 59 GLN HG3 1 1
15 23573 1 1 59 GLN N N 24.172 28.939 -4.443 1.00 . A A . 59 GLN N 1 1
15 23574 1 1 59 GLN NE2 N 26.078 25.309 -6.407 1.00 . A A . 59 GLN NE2 1 1
15 23575 1 1 59 GLN O O 27.292 28.704 -3.635 1.00 . A A . 59 GLN O 1 1
15 23576 1 1 59 GLN OE1 O 25.440 26.328 -8.287 1.00 . A A . 59 GLN OE1 1 1
15 23577 1 1 60 ILE C C 27.359 25.536 -1.490 1.00 . A A . 60 ILE C 1 1
15 23578 1 1 60 ILE CA C 26.798 26.945 -1.542 1.00 . A A . 60 ILE CA 1 1
15 23579 1 1 60 ILE CB C 25.995 27.210 -0.255 1.00 . A A . 60 ILE CB 1 1
15 23580 1 1 60 ILE CD1 C 23.912 26.495 1.028 1.00 . A A . 60 ILE CD1 1 1
15 23581 1 1 60 ILE CG1 C 24.737 26.337 -0.226 1.00 . A A . 60 ILE CG1 1 1
15 23582 1 1 60 ILE CG2 C 25.635 28.683 -0.158 1.00 . A A . 60 ILE CG2 1 1
15 23583 1 1 60 ILE H H 25.152 26.602 -2.814 1.00 . A A . 60 ILE H 1 1
15 23584 1 1 60 ILE HA H 27.614 27.650 -1.587 1.00 . A A . 60 ILE HA 1 1
15 23585 1 1 60 ILE HB H 26.619 26.960 0.590 1.00 . A A . 60 ILE HB 1 1
15 23586 1 1 60 ILE HD11 H 24.506 26.220 1.886 1.00 . A A . 60 ILE HD11 1 1
15 23587 1 1 60 ILE HD12 H 23.043 25.854 0.971 1.00 . A A . 60 ILE HD12 1 1
15 23588 1 1 60 ILE HD13 H 23.595 27.523 1.125 1.00 . A A . 60 ILE HD13 1 1
15 23589 1 1 60 ILE HG12 H 24.110 26.594 -1.067 1.00 . A A . 60 ILE HG12 1 1
15 23590 1 1 60 ILE HG13 H 25.027 25.298 -0.305 1.00 . A A . 60 ILE HG13 1 1
15 23591 1 1 60 ILE HG21 H 26.539 29.273 -0.144 1.00 . A A . 60 ILE HG21 1 1
15 23592 1 1 60 ILE HG22 H 25.076 28.858 0.749 1.00 . A A . 60 ILE HG22 1 1
15 23593 1 1 60 ILE HG23 H 25.036 28.963 -1.010 1.00 . A A . 60 ILE HG23 1 1
15 23594 1 1 60 ILE N N 25.975 27.128 -2.721 1.00 . A A . 60 ILE N 1 1
15 23595 1 1 60 ILE O O 26.943 24.659 -2.249 1.00 . A A . 60 ILE O 1 1
15 23596 1 1 61 ASP C C 28.057 23.103 0.406 1.00 . A A . 61 ASP C 1 1
15 23597 1 1 61 ASP CA C 28.931 24.027 -0.430 1.00 . A A . 61 ASP CA 1 1
15 23598 1 1 61 ASP CB C 30.312 24.184 0.212 1.00 . A A . 61 ASP CB 1 1
15 23599 1 1 61 ASP CG C 30.912 22.868 0.664 1.00 . A A . 61 ASP CG 1 1
15 23600 1 1 61 ASP H H 28.579 26.065 -0.010 1.00 . A A . 61 ASP H 1 1
15 23601 1 1 61 ASP HA H 29.048 23.596 -1.412 1.00 . A A . 61 ASP HA 1 1
15 23602 1 1 61 ASP HB2 H 30.984 24.631 -0.505 1.00 . A A . 61 ASP HB2 1 1
15 23603 1 1 61 ASP HB3 H 30.229 24.833 1.072 1.00 . A A . 61 ASP HB3 1 1
15 23604 1 1 61 ASP N N 28.301 25.327 -0.590 1.00 . A A . 61 ASP N 1 1
15 23605 1 1 61 ASP O O 27.916 23.287 1.612 1.00 . A A . 61 ASP O 1 1
15 23606 1 1 61 ASP OD1 O 30.781 21.861 -0.064 1.00 . A A . 61 ASP OD1 1 1
15 23607 1 1 61 ASP OD2 O 31.520 22.844 1.759 1.00 . A A . 61 ASP OD2 1 1
15 23608 1 1 62 ILE C C 27.515 19.860 0.578 1.00 . A A . 62 ILE C 1 1
15 23609 1 1 62 ILE CA C 26.666 21.114 0.423 1.00 . A A . 62 ILE CA 1 1
15 23610 1 1 62 ILE CB C 25.380 20.759 -0.360 1.00 . A A . 62 ILE CB 1 1
15 23611 1 1 62 ILE CD1 C 23.971 22.521 0.833 1.00 . A A . 62 ILE CD1 1 1
15 23612 1 1 62 ILE CG1 C 24.472 21.986 -0.490 1.00 . A A . 62 ILE CG1 1 1
15 23613 1 1 62 ILE CG2 C 24.635 19.608 0.309 1.00 . A A . 62 ILE CG2 1 1
15 23614 1 1 62 ILE H H 27.493 22.127 -1.235 1.00 . A A . 62 ILE H 1 1
15 23615 1 1 62 ILE HA H 26.389 21.482 1.400 1.00 . A A . 62 ILE HA 1 1
15 23616 1 1 62 ILE HB H 25.671 20.434 -1.348 1.00 . A A . 62 ILE HB 1 1
15 23617 1 1 62 ILE HD11 H 24.811 22.815 1.443 1.00 . A A . 62 ILE HD11 1 1
15 23618 1 1 62 ILE HD12 H 23.407 21.752 1.340 1.00 . A A . 62 ILE HD12 1 1
15 23619 1 1 62 ILE HD13 H 23.336 23.378 0.658 1.00 . A A . 62 ILE HD13 1 1
15 23620 1 1 62 ILE HG12 H 25.019 22.778 -0.980 1.00 . A A . 62 ILE HG12 1 1
15 23621 1 1 62 ILE HG13 H 23.612 21.726 -1.091 1.00 . A A . 62 ILE HG13 1 1
15 23622 1 1 62 ILE HG21 H 23.744 19.379 -0.257 1.00 . A A . 62 ILE HG21 1 1
15 23623 1 1 62 ILE HG22 H 24.361 19.892 1.313 1.00 . A A . 62 ILE HG22 1 1
15 23624 1 1 62 ILE HG23 H 25.274 18.737 0.342 1.00 . A A . 62 ILE HG23 1 1
15 23625 1 1 62 ILE N N 27.434 22.143 -0.256 1.00 . A A . 62 ILE N 1 1
15 23626 1 1 62 ILE O O 27.545 19.236 1.640 1.00 . A A . 62 ILE O 1 1
15 23627 1 1 63 GLY C C 29.982 18.135 0.568 1.00 . A A . 63 GLY C 1 1
15 23628 1 1 63 GLY CA C 28.984 18.297 -0.559 1.00 . A A . 63 GLY CA 1 1
15 23629 1 1 63 GLY H H 28.242 20.146 -1.260 1.00 . A A . 63 GLY H 1 1
15 23630 1 1 63 GLY HA2 H 28.294 17.466 -0.525 1.00 . A A . 63 GLY HA2 1 1
15 23631 1 1 63 GLY HA3 H 29.513 18.265 -1.500 1.00 . A A . 63 GLY HA3 1 1
15 23632 1 1 63 GLY N N 28.228 19.528 -0.493 1.00 . A A . 63 GLY N 1 1
15 23633 1 1 63 GLY O O 29.989 17.110 1.246 1.00 . A A . 63 GLY O 1 1
15 23634 1 1 64 VAL C C 31.274 19.109 3.197 1.00 . A A . 64 VAL C 1 1
15 23635 1 1 64 VAL CA C 31.862 19.040 1.791 1.00 . A A . 64 VAL CA 1 1
15 23636 1 1 64 VAL CB C 32.941 20.138 1.615 1.00 . A A . 64 VAL CB 1 1
15 23637 1 1 64 VAL CG1 C 34.044 19.985 2.654 1.00 . A A . 64 VAL CG1 1 1
15 23638 1 1 64 VAL CG2 C 33.525 20.089 0.213 1.00 . A A . 64 VAL CG2 1 1
15 23639 1 1 64 VAL H H 30.723 19.978 0.264 1.00 . A A . 64 VAL H 1 1
15 23640 1 1 64 VAL HA H 32.342 18.080 1.666 1.00 . A A . 64 VAL HA 1 1
15 23641 1 1 64 VAL HB H 32.471 21.101 1.754 1.00 . A A . 64 VAL HB 1 1
15 23642 1 1 64 VAL HG11 H 33.623 20.077 3.645 1.00 . A A . 64 VAL HG11 1 1
15 23643 1 1 64 VAL HG12 H 34.784 20.759 2.506 1.00 . A A . 64 VAL HG12 1 1
15 23644 1 1 64 VAL HG13 H 34.509 19.018 2.548 1.00 . A A . 64 VAL HG13 1 1
15 23645 1 1 64 VAL HG21 H 33.979 19.124 0.043 1.00 . A A . 64 VAL HG21 1 1
15 23646 1 1 64 VAL HG22 H 34.272 20.863 0.108 1.00 . A A . 64 VAL HG22 1 1
15 23647 1 1 64 VAL HG23 H 32.738 20.250 -0.510 1.00 . A A . 64 VAL HG23 1 1
15 23648 1 1 64 VAL N N 30.818 19.143 0.783 1.00 . A A . 64 VAL N 1 1
15 23649 1 1 64 VAL O O 31.741 18.428 4.100 1.00 . A A . 64 VAL O 1 1
15 23650 1 1 65 VAL C C 29.000 18.741 5.188 1.00 . A A . 65 VAL C 1 1
15 23651 1 1 65 VAL CA C 29.603 20.057 4.690 1.00 . A A . 65 VAL CA 1 1
15 23652 1 1 65 VAL CB C 28.501 21.140 4.678 1.00 . A A . 65 VAL CB 1 1
15 23653 1 1 65 VAL CG1 C 27.786 21.190 6.016 1.00 . A A . 65 VAL CG1 1 1
15 23654 1 1 65 VAL CG2 C 29.082 22.505 4.353 1.00 . A A . 65 VAL CG2 1 1
15 23655 1 1 65 VAL H H 29.869 20.404 2.610 1.00 . A A . 65 VAL H 1 1
15 23656 1 1 65 VAL HA H 30.371 20.367 5.384 1.00 . A A . 65 VAL HA 1 1
15 23657 1 1 65 VAL HB H 27.780 20.887 3.916 1.00 . A A . 65 VAL HB 1 1
15 23658 1 1 65 VAL HG11 H 27.320 20.236 6.212 1.00 . A A . 65 VAL HG11 1 1
15 23659 1 1 65 VAL HG12 H 27.030 21.962 5.993 1.00 . A A . 65 VAL HG12 1 1
15 23660 1 1 65 VAL HG13 H 28.499 21.409 6.798 1.00 . A A . 65 VAL HG13 1 1
15 23661 1 1 65 VAL HG21 H 29.489 22.496 3.353 1.00 . A A . 65 VAL HG21 1 1
15 23662 1 1 65 VAL HG22 H 29.865 22.740 5.061 1.00 . A A . 65 VAL HG22 1 1
15 23663 1 1 65 VAL HG23 H 28.302 23.253 4.421 1.00 . A A . 65 VAL HG23 1 1
15 23664 1 1 65 VAL N N 30.228 19.904 3.377 1.00 . A A . 65 VAL N 1 1
15 23665 1 1 65 VAL O O 29.220 18.339 6.330 1.00 . A A . 65 VAL O 1 1
15 23666 1 1 66 ILE C C 28.450 15.655 4.888 1.00 . A A . 66 ILE C 1 1
15 23667 1 1 66 ILE CA C 27.525 16.859 4.727 1.00 . A A . 66 ILE CA 1 1
15 23668 1 1 66 ILE CB C 26.422 16.508 3.713 1.00 . A A . 66 ILE CB 1 1
15 23669 1 1 66 ILE CD1 C 26.011 15.904 1.276 1.00 . A A . 66 ILE CD1 1 1
15 23670 1 1 66 ILE CG1 C 27.033 16.210 2.343 1.00 . A A . 66 ILE CG1 1 1
15 23671 1 1 66 ILE CG2 C 25.424 17.649 3.616 1.00 . A A . 66 ILE CG2 1 1
15 23672 1 1 66 ILE H H 28.179 18.385 3.400 1.00 . A A . 66 ILE H 1 1
15 23673 1 1 66 ILE HA H 27.054 17.059 5.679 1.00 . A A . 66 ILE HA 1 1
15 23674 1 1 66 ILE HB H 25.899 15.633 4.067 1.00 . A A . 66 ILE HB 1 1
15 23675 1 1 66 ILE HD11 H 25.432 15.040 1.570 1.00 . A A . 66 ILE HD11 1 1
15 23676 1 1 66 ILE HD12 H 26.515 15.698 0.344 1.00 . A A . 66 ILE HD12 1 1
15 23677 1 1 66 ILE HD13 H 25.355 16.752 1.153 1.00 . A A . 66 ILE HD13 1 1
15 23678 1 1 66 ILE HG12 H 27.604 17.065 2.017 1.00 . A A . 66 ILE HG12 1 1
15 23679 1 1 66 ILE HG13 H 27.690 15.357 2.428 1.00 . A A . 66 ILE HG13 1 1
15 23680 1 1 66 ILE HG21 H 25.939 18.548 3.309 1.00 . A A . 66 ILE HG21 1 1
15 23681 1 1 66 ILE HG22 H 24.967 17.807 4.581 1.00 . A A . 66 ILE HG22 1 1
15 23682 1 1 66 ILE HG23 H 24.664 17.403 2.891 1.00 . A A . 66 ILE HG23 1 1
15 23683 1 1 66 ILE N N 28.253 18.064 4.326 1.00 . A A . 66 ILE N 1 1
15 23684 1 1 66 ILE O O 28.116 14.691 5.579 1.00 . A A . 66 ILE O 1 1
15 23685 1 1 67 THR C C 31.664 14.923 5.317 1.00 . A A . 67 THR C 1 1
15 23686 1 1 67 THR CA C 30.550 14.606 4.315 1.00 . A A . 67 THR CA 1 1
15 23687 1 1 67 THR CB C 31.136 14.290 2.920 1.00 . A A . 67 THR CB 1 1
15 23688 1 1 67 THR CG2 C 30.053 13.754 1.983 1.00 . A A . 67 THR CG2 1 1
15 23689 1 1 67 THR H H 29.823 16.492 3.705 1.00 . A A . 67 THR H 1 1
15 23690 1 1 67 THR HA H 30.013 13.732 4.660 1.00 . A A . 67 THR HA 1 1
15 23691 1 1 67 THR HB H 31.902 13.536 3.029 1.00 . A A . 67 THR HB 1 1
15 23692 1 1 67 THR HG1 H 31.020 16.018 1.962 1.00 . A A . 67 THR HG1 1 1
15 23693 1 1 67 THR HG21 H 29.629 12.854 2.401 1.00 . A A . 67 THR HG21 1 1
15 23694 1 1 67 THR HG22 H 30.487 13.532 1.019 1.00 . A A . 67 THR HG22 1 1
15 23695 1 1 67 THR HG23 H 29.273 14.496 1.860 1.00 . A A . 67 THR HG23 1 1
15 23696 1 1 67 THR N N 29.603 15.703 4.242 1.00 . A A . 67 THR N 1 1
15 23697 1 1 67 THR O O 32.346 14.030 5.820 1.00 . A A . 67 THR O 1 1
15 23698 1 1 67 THR OG1 O 31.718 15.470 2.349 1.00 . A A . 67 THR OG1 1 1
15 23699 1 1 68 HIS C C 32.162 17.708 7.516 1.00 . A A . 68 HIS C 1 1
15 23700 1 1 68 HIS CA C 32.799 16.680 6.587 1.00 . A A . 68 HIS CA 1 1
15 23701 1 1 68 HIS CB C 34.016 17.280 5.861 1.00 . A A . 68 HIS CB 1 1
15 23702 1 1 68 HIS CD2 C 35.878 17.324 7.677 1.00 . A A . 68 HIS CD2 1 1
15 23703 1 1 68 HIS CE1 C 36.243 19.482 7.711 1.00 . A A . 68 HIS CE1 1 1
15 23704 1 1 68 HIS CG C 35.039 17.891 6.777 1.00 . A A . 68 HIS CG 1 1
15 23705 1 1 68 HIS H H 31.213 16.867 5.205 1.00 . A A . 68 HIS H 1 1
15 23706 1 1 68 HIS HA H 33.121 15.832 7.174 1.00 . A A . 68 HIS HA 1 1
15 23707 1 1 68 HIS HB2 H 34.504 16.502 5.295 1.00 . A A . 68 HIS HB2 1 1
15 23708 1 1 68 HIS HB3 H 33.675 18.050 5.183 1.00 . A A . 68 HIS HB3 1 1
15 23709 1 1 68 HIS HD1 H 34.844 19.943 6.286 1.00 . A A . 68 HIS HD1 1 1
15 23710 1 1 68 HIS HD2 H 35.953 16.270 7.907 1.00 . A A . 68 HIS HD2 1 1
15 23711 1 1 68 HIS HE1 H 36.647 20.451 7.959 1.00 . A A . 68 HIS HE1 1 1
15 23712 1 1 68 HIS HE2 H 37.187 18.244 9.040 1.00 . A A . 68 HIS HE2 1 1
15 23713 1 1 68 HIS N N 31.806 16.207 5.629 1.00 . A A . 68 HIS N 1 1
15 23714 1 1 68 HIS ND1 N 35.296 19.246 6.825 1.00 . A A . 68 HIS ND1 1 1
15 23715 1 1 68 HIS NE2 N 36.612 18.334 8.243 1.00 . A A . 68 HIS NE2 1 1
15 23716 1 1 68 HIS O O 32.164 18.907 7.236 1.00 . A A . 68 HIS O 1 1
15 23717 1 1 69 PHE C C 31.851 19.010 10.272 1.00 . A A . 69 PHE C 1 1
15 23718 1 1 69 PHE CA C 30.894 18.054 9.567 1.00 . A A . 69 PHE CA 1 1
15 23719 1 1 69 PHE CB C 30.186 17.186 10.609 1.00 . A A . 69 PHE CB 1 1
15 23720 1 1 69 PHE CD1 C 29.341 15.091 9.511 1.00 . A A . 69 PHE CD1 1 1
15 23721 1 1 69 PHE CD2 C 27.771 16.800 10.061 1.00 . A A . 69 PHE CD2 1 1
15 23722 1 1 69 PHE CE1 C 28.320 14.314 8.996 1.00 . A A . 69 PHE CE1 1 1
15 23723 1 1 69 PHE CE2 C 26.748 16.028 9.549 1.00 . A A . 69 PHE CE2 1 1
15 23724 1 1 69 PHE CG C 29.077 16.342 10.047 1.00 . A A . 69 PHE CG 1 1
15 23725 1 1 69 PHE CZ C 27.022 14.783 9.016 1.00 . A A . 69 PHE CZ 1 1
15 23726 1 1 69 PHE H H 31.613 16.248 8.744 1.00 . A A . 69 PHE H 1 1
15 23727 1 1 69 PHE HA H 30.155 18.632 9.034 1.00 . A A . 69 PHE HA 1 1
15 23728 1 1 69 PHE HB2 H 30.906 16.523 11.062 1.00 . A A . 69 PHE HB2 1 1
15 23729 1 1 69 PHE HB3 H 29.764 17.825 11.372 1.00 . A A . 69 PHE HB3 1 1
15 23730 1 1 69 PHE HD1 H 30.356 14.724 9.495 1.00 . A A . 69 PHE HD1 1 1
15 23731 1 1 69 PHE HD2 H 27.555 17.772 10.477 1.00 . A A . 69 PHE HD2 1 1
15 23732 1 1 69 PHE HE1 H 28.538 13.341 8.581 1.00 . A A . 69 PHE HE1 1 1
15 23733 1 1 69 PHE HE2 H 25.734 16.398 9.565 1.00 . A A . 69 PHE HE2 1 1
15 23734 1 1 69 PHE HZ H 26.222 14.179 8.616 1.00 . A A . 69 PHE HZ 1 1
15 23735 1 1 69 PHE N N 31.585 17.212 8.597 1.00 . A A . 69 PHE N 1 1
15 23736 1 1 69 PHE O O 33.007 18.673 10.539 1.00 . A A . 69 PHE O 1 1
15 23737 1 1 70 THR C C 31.923 20.967 12.826 1.00 . A A . 70 THR C 1 1
15 23738 1 1 70 THR CA C 32.115 21.181 11.325 1.00 . A A . 70 THR CA 1 1
15 23739 1 1 70 THR CB C 31.691 22.610 10.948 1.00 . A A . 70 THR CB 1 1
15 23740 1 1 70 THR CG2 C 32.396 23.073 9.684 1.00 . A A . 70 THR CG2 1 1
15 23741 1 1 70 THR H H 30.456 20.432 10.265 1.00 . A A . 70 THR H 1 1
15 23742 1 1 70 THR HA H 33.160 21.059 11.083 1.00 . A A . 70 THR HA 1 1
15 23743 1 1 70 THR HB H 31.963 23.275 11.757 1.00 . A A . 70 THR HB 1 1
15 23744 1 1 70 THR HG1 H 29.833 22.120 11.432 1.00 . A A . 70 THR HG1 1 1
15 23745 1 1 70 THR HG21 H 32.145 22.412 8.868 1.00 . A A . 70 THR HG21 1 1
15 23746 1 1 70 THR HG22 H 33.464 23.061 9.844 1.00 . A A . 70 THR HG22 1 1
15 23747 1 1 70 THR HG23 H 32.079 24.078 9.445 1.00 . A A . 70 THR HG23 1 1
15 23748 1 1 70 THR N N 31.357 20.201 10.568 1.00 . A A . 70 THR N 1 1
15 23749 1 1 70 THR O O 31.223 20.041 13.244 1.00 . A A . 70 THR O 1 1
15 23750 1 1 70 THR OG1 O 30.271 22.663 10.759 1.00 . A A . 70 THR OG1 1 1
15 23751 1 1 71 ASP C C 31.166 22.304 15.600 1.00 . A A . 71 ASP C 1 1
15 23752 1 1 71 ASP CA C 32.461 21.702 15.078 1.00 . A A . 71 ASP CA 1 1
15 23753 1 1 71 ASP CB C 33.643 22.410 15.747 1.00 . A A . 71 ASP CB 1 1
15 23754 1 1 71 ASP CG C 34.981 21.815 15.370 1.00 . A A . 71 ASP CG 1 1
15 23755 1 1 71 ASP H H 33.078 22.548 13.232 1.00 . A A . 71 ASP H 1 1
15 23756 1 1 71 ASP HA H 32.488 20.654 15.333 1.00 . A A . 71 ASP HA 1 1
15 23757 1 1 71 ASP HB2 H 33.641 23.449 15.455 1.00 . A A . 71 ASP HB2 1 1
15 23758 1 1 71 ASP HB3 H 33.531 22.344 16.820 1.00 . A A . 71 ASP HB3 1 1
15 23759 1 1 71 ASP N N 32.543 21.819 13.627 1.00 . A A . 71 ASP N 1 1
15 23760 1 1 71 ASP O O 30.323 21.607 16.167 1.00 . A A . 71 ASP O 1 1
15 23761 1 1 71 ASP OD1 O 35.396 20.821 15.999 1.00 . A A . 71 ASP OD1 1 1
15 23762 1 1 71 ASP OD2 O 35.634 22.350 14.448 1.00 . A A . 71 ASP OD2 1 1
15 23763 1 1 72 GLU C C 28.646 24.222 15.105 1.00 . A A . 72 GLU C 1 1
15 23764 1 1 72 GLU CA C 29.896 24.340 15.963 1.00 . A A . 72 GLU CA 1 1
15 23765 1 1 72 GLU CB C 30.282 25.808 16.146 1.00 . A A . 72 GLU CB 1 1
15 23766 1 1 72 GLU CD C 31.413 25.335 18.354 1.00 . A A . 72 GLU CD 1 1
15 23767 1 1 72 GLU CG C 31.528 25.996 16.995 1.00 . A A . 72 GLU CG 1 1
15 23768 1 1 72 GLU H H 31.655 24.072 14.817 1.00 . A A . 72 GLU H 1 1
15 23769 1 1 72 GLU HA H 29.690 23.911 16.933 1.00 . A A . 72 GLU HA 1 1
15 23770 1 1 72 GLU HB2 H 30.459 26.247 15.176 1.00 . A A . 72 GLU HB2 1 1
15 23771 1 1 72 GLU HB3 H 29.464 26.327 16.625 1.00 . A A . 72 GLU HB3 1 1
15 23772 1 1 72 GLU HG2 H 32.372 25.566 16.474 1.00 . A A . 72 GLU HG2 1 1
15 23773 1 1 72 GLU HG3 H 31.695 27.054 17.137 1.00 . A A . 72 GLU HG3 1 1
15 23774 1 1 72 GLU N N 31.008 23.601 15.382 1.00 . A A . 72 GLU N 1 1
15 23775 1 1 72 GLU O O 27.527 24.297 15.608 1.00 . A A . 72 GLU O 1 1
15 23776 1 1 72 GLU OE1 O 30.919 25.987 19.297 1.00 . A A . 72 GLU OE1 1 1
15 23777 1 1 72 GLU OE2 O 31.809 24.159 18.485 1.00 . A A . 72 GLU OE2 1 1
15 23778 1 1 73 LEU C C 27.516 22.415 12.563 1.00 . A A . 73 LEU C 1 1
15 23779 1 1 73 LEU CA C 27.727 23.890 12.891 1.00 . A A . 73 LEU CA 1 1
15 23780 1 1 73 LEU CB C 27.986 24.687 11.611 1.00 . A A . 73 LEU CB 1 1
15 23781 1 1 73 LEU CD1 C 28.528 26.861 10.489 1.00 . A A . 73 LEU CD1 1 1
15 23782 1 1 73 LEU CD2 C 26.820 26.797 12.309 1.00 . A A . 73 LEU CD2 1 1
15 23783 1 1 73 LEU CG C 28.123 26.201 11.797 1.00 . A A . 73 LEU CG 1 1
15 23784 1 1 73 LEU H H 29.754 23.991 13.467 1.00 . A A . 73 LEU H 1 1
15 23785 1 1 73 LEU HA H 26.841 24.272 13.375 1.00 . A A . 73 LEU HA 1 1
15 23786 1 1 73 LEU HB2 H 28.896 24.317 11.161 1.00 . A A . 73 LEU HB2 1 1
15 23787 1 1 73 LEU HB3 H 27.169 24.505 10.929 1.00 . A A . 73 LEU HB3 1 1
15 23788 1 1 73 LEU HD11 H 28.615 27.928 10.637 1.00 . A A . 73 LEU HD11 1 1
15 23789 1 1 73 LEU HD12 H 27.778 26.663 9.738 1.00 . A A . 73 LEU HD12 1 1
15 23790 1 1 73 LEU HD13 H 29.477 26.464 10.164 1.00 . A A . 73 LEU HD13 1 1
15 23791 1 1 73 LEU HD21 H 26.566 26.345 13.257 1.00 . A A . 73 LEU HD21 1 1
15 23792 1 1 73 LEU HD22 H 26.032 26.604 11.597 1.00 . A A . 73 LEU HD22 1 1
15 23793 1 1 73 LEU HD23 H 26.937 27.862 12.438 1.00 . A A . 73 LEU HD23 1 1
15 23794 1 1 73 LEU HG H 28.895 26.401 12.526 1.00 . A A . 73 LEU HG 1 1
15 23795 1 1 73 LEU N N 28.840 24.039 13.811 1.00 . A A . 73 LEU N 1 1
15 23796 1 1 73 LEU O O 28.483 21.662 12.441 1.00 . A A . 73 LEU O 1 1
15 23797 1 1 74 PRO C C 24.743 23.124 14.045 1.00 . A A . 74 PRO C 1 1
15 23798 1 1 74 PRO CA C 25.081 22.837 12.581 1.00 . A A . 74 PRO CA 1 1
15 23799 1 1 74 PRO CB C 23.971 22.019 11.924 1.00 . A A . 74 PRO CB 1 1
15 23800 1 1 74 PRO CD C 25.884 20.584 12.107 1.00 . A A . 74 PRO CD 1 1
15 23801 1 1 74 PRO CG C 24.379 20.599 12.123 1.00 . A A . 74 PRO CG 1 1
15 23802 1 1 74 PRO HA H 25.205 23.771 12.052 1.00 . A A . 74 PRO HA 1 1
15 23803 1 1 74 PRO HB2 H 23.028 22.232 12.406 1.00 . A A . 74 PRO HB2 1 1
15 23804 1 1 74 PRO HB3 H 23.909 22.266 10.874 1.00 . A A . 74 PRO HB3 1 1
15 23805 1 1 74 PRO HD2 H 26.260 19.902 12.857 1.00 . A A . 74 PRO HD2 1 1
15 23806 1 1 74 PRO HD3 H 26.246 20.305 11.129 1.00 . A A . 74 PRO HD3 1 1
15 23807 1 1 74 PRO HG2 H 24.011 20.242 13.073 1.00 . A A . 74 PRO HG2 1 1
15 23808 1 1 74 PRO HG3 H 23.991 19.991 11.320 1.00 . A A . 74 PRO HG3 1 1
15 23809 1 1 74 PRO N N 26.257 21.975 12.428 1.00 . A A . 74 PRO N 1 1
15 23810 1 1 74 PRO O O 24.620 22.208 14.858 1.00 . A A . 74 PRO O 1 1
15 23811 1 1 75 SER C C 22.795 24.606 16.026 1.00 . A A . 75 SER C 1 1
15 23812 1 1 75 SER CA C 24.280 24.813 15.731 1.00 . A A . 75 SER CA 1 1
15 23813 1 1 75 SER CB C 24.657 26.282 15.920 1.00 . A A . 75 SER CB 1 1
15 23814 1 1 75 SER H H 24.703 25.086 13.680 1.00 . A A . 75 SER H 1 1
15 23815 1 1 75 SER HA H 24.864 24.208 16.409 1.00 . A A . 75 SER HA 1 1
15 23816 1 1 75 SER HB2 H 24.015 26.899 15.309 1.00 . A A . 75 SER HB2 1 1
15 23817 1 1 75 SER HB3 H 24.539 26.553 16.958 1.00 . A A . 75 SER HB3 1 1
15 23818 1 1 75 SER HG H 26.510 25.689 15.659 1.00 . A A . 75 SER HG 1 1
15 23819 1 1 75 SER N N 24.597 24.400 14.372 1.00 . A A . 75 SER N 1 1
15 23820 1 1 75 SER O O 21.964 24.691 15.121 1.00 . A A . 75 SER O 1 1
15 23821 1 1 75 SER OG O 26.003 26.506 15.539 1.00 . A A . 75 SER OG 1 1
15 23822 1 1 76 PRO C C 20.131 25.252 17.271 1.00 . A A . 76 PRO C 1 1
15 23823 1 1 76 PRO CA C 21.055 24.123 17.725 1.00 . A A . 76 PRO CA 1 1
15 23824 1 1 76 PRO CB C 21.156 24.095 19.251 1.00 . A A . 76 PRO CB 1 1
15 23825 1 1 76 PRO CD C 23.393 24.152 18.418 1.00 . A A . 76 PRO CD 1 1
15 23826 1 1 76 PRO CG C 22.534 23.609 19.526 1.00 . A A . 76 PRO CG 1 1
15 23827 1 1 76 PRO HA H 20.665 23.179 17.371 1.00 . A A . 76 PRO HA 1 1
15 23828 1 1 76 PRO HB2 H 21.000 25.090 19.643 1.00 . A A . 76 PRO HB2 1 1
15 23829 1 1 76 PRO HB3 H 20.412 23.422 19.652 1.00 . A A . 76 PRO HB3 1 1
15 23830 1 1 76 PRO HD2 H 23.824 25.100 18.705 1.00 . A A . 76 PRO HD2 1 1
15 23831 1 1 76 PRO HD3 H 24.170 23.446 18.162 1.00 . A A . 76 PRO HD3 1 1
15 23832 1 1 76 PRO HG2 H 22.872 23.984 20.481 1.00 . A A . 76 PRO HG2 1 1
15 23833 1 1 76 PRO HG3 H 22.551 22.529 19.519 1.00 . A A . 76 PRO HG3 1 1
15 23834 1 1 76 PRO N N 22.448 24.323 17.297 1.00 . A A . 76 PRO N 1 1
15 23835 1 1 76 PRO O O 19.003 25.004 16.852 1.00 . A A . 76 PRO O 1 1
15 23836 1 1 77 GLU C C 19.454 27.537 15.452 1.00 . A A . 77 GLU C 1 1
15 23837 1 1 77 GLU CA C 19.862 27.657 16.919 1.00 . A A . 77 GLU CA 1 1
15 23838 1 1 77 GLU CB C 20.697 28.925 17.112 1.00 . A A . 77 GLU CB 1 1
15 23839 1 1 77 GLU CD C 18.917 30.542 17.875 1.00 . A A . 77 GLU CD 1 1
15 23840 1 1 77 GLU CG C 19.938 30.207 16.810 1.00 . A A . 77 GLU CG 1 1
15 23841 1 1 77 GLU H H 21.535 26.611 17.691 1.00 . A A . 77 GLU H 1 1
15 23842 1 1 77 GLU HA H 18.974 27.720 17.530 1.00 . A A . 77 GLU HA 1 1
15 23843 1 1 77 GLU HB2 H 21.036 28.967 18.136 1.00 . A A . 77 GLU HB2 1 1
15 23844 1 1 77 GLU HB3 H 21.556 28.879 16.458 1.00 . A A . 77 GLU HB3 1 1
15 23845 1 1 77 GLU HG2 H 20.644 31.021 16.743 1.00 . A A . 77 GLU HG2 1 1
15 23846 1 1 77 GLU HG3 H 19.427 30.095 15.865 1.00 . A A . 77 GLU HG3 1 1
15 23847 1 1 77 GLU N N 20.629 26.485 17.342 1.00 . A A . 77 GLU N 1 1
15 23848 1 1 77 GLU O O 18.315 27.822 15.078 1.00 . A A . 77 GLU O 1 1
15 23849 1 1 77 GLU OE1 O 17.836 29.921 17.894 1.00 . A A . 77 GLU OE1 1 1
15 23850 1 1 77 GLU OE2 O 19.199 31.426 18.711 1.00 . A A . 77 GLU OE2 1 1
15 23851 1 1 78 ASP C C 19.192 25.854 12.908 1.00 . A A . 78 ASP C 1 1
15 23852 1 1 78 ASP CA C 20.180 26.981 13.193 1.00 . A A . 78 ASP CA 1 1
15 23853 1 1 78 ASP CB C 21.516 26.712 12.493 1.00 . A A . 78 ASP CB 1 1
15 23854 1 1 78 ASP CG C 21.572 27.296 11.097 1.00 . A A . 78 ASP CG 1 1
15 23855 1 1 78 ASP H H 21.262 26.831 15.002 1.00 . A A . 78 ASP H 1 1
15 23856 1 1 78 ASP HA H 19.769 27.913 12.835 1.00 . A A . 78 ASP HA 1 1
15 23857 1 1 78 ASP HB2 H 22.314 27.146 13.074 1.00 . A A . 78 ASP HB2 1 1
15 23858 1 1 78 ASP HB3 H 21.669 25.644 12.423 1.00 . A A . 78 ASP HB3 1 1
15 23859 1 1 78 ASP N N 20.397 27.098 14.629 1.00 . A A . 78 ASP N 1 1
15 23860 1 1 78 ASP O O 18.231 26.013 12.143 1.00 . A A . 78 ASP O 1 1
15 23861 1 1 78 ASP OD1 O 21.133 26.625 10.148 1.00 . A A . 78 ASP OD1 1 1
15 23862 1 1 78 ASP OD2 O 22.044 28.446 10.955 1.00 . A A . 78 ASP OD2 1 1
15 23863 1 1 79 VAL C C 17.133 23.896 13.861 1.00 . A A . 79 VAL C 1 1
15 23864 1 1 79 VAL CA C 18.560 23.555 13.443 1.00 . A A . 79 VAL CA 1 1
15 23865 1 1 79 VAL CB C 19.077 22.374 14.293 1.00 . A A . 79 VAL CB 1 1
15 23866 1 1 79 VAL CG1 C 18.180 21.153 14.136 1.00 . A A . 79 VAL CG1 1 1
15 23867 1 1 79 VAL CG2 C 20.511 22.032 13.917 1.00 . A A . 79 VAL CG2 1 1
15 23868 1 1 79 VAL H H 20.210 24.671 14.159 1.00 . A A . 79 VAL H 1 1
15 23869 1 1 79 VAL HA H 18.558 23.253 12.405 1.00 . A A . 79 VAL HA 1 1
15 23870 1 1 79 VAL HB H 19.063 22.671 15.332 1.00 . A A . 79 VAL HB 1 1
15 23871 1 1 79 VAL HG11 H 18.560 20.347 14.745 1.00 . A A . 79 VAL HG11 1 1
15 23872 1 1 79 VAL HG12 H 18.167 20.847 13.101 1.00 . A A . 79 VAL HG12 1 1
15 23873 1 1 79 VAL HG13 H 17.177 21.401 14.451 1.00 . A A . 79 VAL HG13 1 1
15 23874 1 1 79 VAL HG21 H 21.144 22.888 14.099 1.00 . A A . 79 VAL HG21 1 1
15 23875 1 1 79 VAL HG22 H 20.555 21.767 12.871 1.00 . A A . 79 VAL HG22 1 1
15 23876 1 1 79 VAL HG23 H 20.852 21.200 14.514 1.00 . A A . 79 VAL HG23 1 1
15 23877 1 1 79 VAL N N 19.425 24.721 13.569 1.00 . A A . 79 VAL N 1 1
15 23878 1 1 79 VAL O O 16.177 23.509 13.195 1.00 . A A . 79 VAL O 1 1
15 23879 1 1 80 GLU C C 14.996 25.941 14.401 1.00 . A A . 80 GLU C 1 1
15 23880 1 1 80 GLU CA C 15.691 25.064 15.431 1.00 . A A . 80 GLU CA 1 1
15 23881 1 1 80 GLU CB C 15.819 25.812 16.756 1.00 . A A . 80 GLU CB 1 1
15 23882 1 1 80 GLU CD C 14.232 24.373 18.065 1.00 . A A . 80 GLU CD 1 1
15 23883 1 1 80 GLU CG C 15.641 24.917 17.967 1.00 . A A . 80 GLU CG 1 1
15 23884 1 1 80 GLU H H 17.801 24.881 15.470 1.00 . A A . 80 GLU H 1 1
15 23885 1 1 80 GLU HA H 15.091 24.180 15.590 1.00 . A A . 80 GLU HA 1 1
15 23886 1 1 80 GLU HB2 H 16.799 26.265 16.809 1.00 . A A . 80 GLU HB2 1 1
15 23887 1 1 80 GLU HB3 H 15.068 26.589 16.794 1.00 . A A . 80 GLU HB3 1 1
15 23888 1 1 80 GLU HG2 H 16.329 24.087 17.893 1.00 . A A . 80 GLU HG2 1 1
15 23889 1 1 80 GLU HG3 H 15.857 25.487 18.858 1.00 . A A . 80 GLU HG3 1 1
15 23890 1 1 80 GLU N N 16.998 24.629 14.959 1.00 . A A . 80 GLU N 1 1
15 23891 1 1 80 GLU O O 13.792 25.791 14.158 1.00 . A A . 80 GLU O 1 1
15 23892 1 1 80 GLU OE1 O 13.933 23.341 17.426 1.00 . A A . 80 GLU OE1 1 1
15 23893 1 1 80 GLU OE2 O 13.407 24.982 18.773 1.00 . A A . 80 GLU OE2 1 1
15 23894 1 1 81 ARG C C 14.630 26.928 11.626 1.00 . A A . 81 ARG C 1 1
15 23895 1 1 81 ARG CA C 15.224 27.734 12.771 1.00 . A A . 81 ARG CA 1 1
15 23896 1 1 81 ARG CB C 16.317 28.654 12.226 1.00 . A A . 81 ARG CB 1 1
15 23897 1 1 81 ARG CD C 16.883 30.320 10.423 1.00 . A A . 81 ARG CD 1 1
15 23898 1 1 81 ARG CG C 15.790 29.762 11.323 1.00 . A A . 81 ARG CG 1 1
15 23899 1 1 81 ARG CZ C 19.266 30.035 10.971 1.00 . A A . 81 ARG CZ 1 1
15 23900 1 1 81 ARG H H 16.705 26.919 14.045 1.00 . A A . 81 ARG H 1 1
15 23901 1 1 81 ARG HA H 14.447 28.334 13.221 1.00 . A A . 81 ARG HA 1 1
15 23902 1 1 81 ARG HB2 H 16.833 29.111 13.056 1.00 . A A . 81 ARG HB2 1 1
15 23903 1 1 81 ARG HB3 H 17.021 28.062 11.659 1.00 . A A . 81 ARG HB3 1 1
15 23904 1 1 81 ARG HD2 H 17.123 29.583 9.672 1.00 . A A . 81 ARG HD2 1 1
15 23905 1 1 81 ARG HD3 H 16.512 31.214 9.942 1.00 . A A . 81 ARG HD3 1 1
15 23906 1 1 81 ARG HE H 18.036 31.357 11.841 1.00 . A A . 81 ARG HE 1 1
15 23907 1 1 81 ARG HG2 H 14.999 29.363 10.705 1.00 . A A . 81 ARG HG2 1 1
15 23908 1 1 81 ARG HG3 H 15.401 30.558 11.939 1.00 . A A . 81 ARG HG3 1 1
15 23909 1 1 81 ARG HH11 H 18.586 28.842 9.469 1.00 . A A . 81 ARG HH11 1 1
15 23910 1 1 81 ARG HH12 H 20.258 28.618 9.911 1.00 . A A . 81 ARG HH12 1 1
15 23911 1 1 81 ARG HH21 H 20.272 31.081 12.384 1.00 . A A . 81 ARG HH21 1 1
15 23912 1 1 81 ARG HH22 H 21.207 29.879 11.537 1.00 . A A . 81 ARG HH22 1 1
15 23913 1 1 81 ARG N N 15.757 26.845 13.793 1.00 . A A . 81 ARG N 1 1
15 23914 1 1 81 ARG NE N 18.098 30.651 11.165 1.00 . A A . 81 ARG NE 1 1
15 23915 1 1 81 ARG NH1 N 19.378 29.096 10.043 1.00 . A A . 81 ARG NH1 1 1
15 23916 1 1 81 ARG NH2 N 20.330 30.365 11.691 1.00 . A A . 81 ARG NH2 1 1
15 23917 1 1 81 ARG O O 13.459 27.096 11.279 1.00 . A A . 81 ARG O 1 1
15 23918 1 1 82 VAL C C 13.864 24.281 10.325 1.00 . A A . 82 VAL C 1 1
15 23919 1 1 82 VAL CA C 14.986 25.241 9.913 1.00 . A A . 82 VAL CA 1 1
15 23920 1 1 82 VAL CB C 16.148 24.445 9.265 1.00 . A A . 82 VAL CB 1 1
15 23921 1 1 82 VAL CG1 C 16.467 23.174 10.040 1.00 . A A . 82 VAL CG1 1 1
15 23922 1 1 82 VAL CG2 C 15.831 24.124 7.815 1.00 . A A . 82 VAL CG2 1 1
15 23923 1 1 82 VAL H H 16.359 25.918 11.400 1.00 . A A . 82 VAL H 1 1
15 23924 1 1 82 VAL HA H 14.595 25.925 9.174 1.00 . A A . 82 VAL HA 1 1
15 23925 1 1 82 VAL HB H 17.030 25.071 9.280 1.00 . A A . 82 VAL HB 1 1
15 23926 1 1 82 VAL HG11 H 15.590 22.542 10.071 1.00 . A A . 82 VAL HG11 1 1
15 23927 1 1 82 VAL HG12 H 16.761 23.431 11.048 1.00 . A A . 82 VAL HG12 1 1
15 23928 1 1 82 VAL HG13 H 17.274 22.647 9.554 1.00 . A A . 82 VAL HG13 1 1
15 23929 1 1 82 VAL HG21 H 15.694 25.043 7.263 1.00 . A A . 82 VAL HG21 1 1
15 23930 1 1 82 VAL HG22 H 14.926 23.537 7.767 1.00 . A A . 82 VAL HG22 1 1
15 23931 1 1 82 VAL HG23 H 16.647 23.563 7.382 1.00 . A A . 82 VAL HG23 1 1
15 23932 1 1 82 VAL N N 15.435 26.035 11.053 1.00 . A A . 82 VAL N 1 1
15 23933 1 1 82 VAL O O 12.945 24.018 9.550 1.00 . A A . 82 VAL O 1 1
15 23934 1 1 83 ARG C C 11.582 23.458 12.157 1.00 . A A . 83 ARG C 1 1
15 23935 1 1 83 ARG CA C 12.964 22.823 12.063 1.00 . A A . 83 ARG CA 1 1
15 23936 1 1 83 ARG CB C 13.413 22.306 13.435 1.00 . A A . 83 ARG CB 1 1
15 23937 1 1 83 ARG CD C 13.319 20.510 15.186 1.00 . A A . 83 ARG CD 1 1
15 23938 1 1 83 ARG CG C 12.733 21.018 13.876 1.00 . A A . 83 ARG CG 1 1
15 23939 1 1 83 ARG CZ C 13.480 18.363 16.403 1.00 . A A . 83 ARG CZ 1 1
15 23940 1 1 83 ARG H H 14.667 24.078 12.146 1.00 . A A . 83 ARG H 1 1
15 23941 1 1 83 ARG HA H 12.924 21.997 11.367 1.00 . A A . 83 ARG HA 1 1
15 23942 1 1 83 ARG HB2 H 14.478 22.129 13.407 1.00 . A A . 83 ARG HB2 1 1
15 23943 1 1 83 ARG HB3 H 13.207 23.066 14.175 1.00 . A A . 83 ARG HB3 1 1
15 23944 1 1 83 ARG HD2 H 14.397 20.527 15.114 1.00 . A A . 83 ARG HD2 1 1
15 23945 1 1 83 ARG HD3 H 13.003 21.165 15.984 1.00 . A A . 83 ARG HD3 1 1
15 23946 1 1 83 ARG HE H 12.122 18.786 14.989 1.00 . A A . 83 ARG HE 1 1
15 23947 1 1 83 ARG HG2 H 11.679 21.206 14.010 1.00 . A A . 83 ARG HG2 1 1
15 23948 1 1 83 ARG HG3 H 12.875 20.268 13.112 1.00 . A A . 83 ARG HG3 1 1
15 23949 1 1 83 ARG HH11 H 14.816 19.773 17.004 1.00 . A A . 83 ARG HH11 1 1
15 23950 1 1 83 ARG HH12 H 14.947 18.233 17.806 1.00 . A A . 83 ARG HH12 1 1
15 23951 1 1 83 ARG HH21 H 12.278 16.762 16.050 1.00 . A A . 83 ARG HH21 1 1
15 23952 1 1 83 ARG HH22 H 13.490 16.534 17.288 1.00 . A A . 83 ARG HH22 1 1
15 23953 1 1 83 ARG N N 13.932 23.789 11.558 1.00 . A A . 83 ARG N 1 1
15 23954 1 1 83 ARG NE N 12.888 19.144 15.495 1.00 . A A . 83 ARG NE 1 1
15 23955 1 1 83 ARG NH1 N 14.493 18.826 17.129 1.00 . A A . 83 ARG NH1 1 1
15 23956 1 1 83 ARG NH2 N 13.053 17.121 16.594 1.00 . A A . 83 ARG NH2 1 1
15 23957 1 1 83 ARG O O 10.582 22.844 11.795 1.00 . A A . 83 ARG O 1 1
15 23958 1 1 84 ALA C C 9.811 25.900 11.368 1.00 . A A . 84 ALA C 1 1
15 23959 1 1 84 ALA CA C 10.281 25.424 12.739 1.00 . A A . 84 ALA CA 1 1
15 23960 1 1 84 ALA CB C 10.432 26.603 13.689 1.00 . A A . 84 ALA CB 1 1
15 23961 1 1 84 ALA H H 12.373 25.138 12.904 1.00 . A A . 84 ALA H 1 1
15 23962 1 1 84 ALA HA H 9.542 24.752 13.148 1.00 . A A . 84 ALA HA 1 1
15 23963 1 1 84 ALA HB1 H 11.155 27.299 13.288 1.00 . A A . 84 ALA HB1 1 1
15 23964 1 1 84 ALA HB2 H 10.771 26.247 14.651 1.00 . A A . 84 ALA HB2 1 1
15 23965 1 1 84 ALA HB3 H 9.480 27.097 13.804 1.00 . A A . 84 ALA HB3 1 1
15 23966 1 1 84 ALA N N 11.538 24.698 12.626 1.00 . A A . 84 ALA N 1 1
15 23967 1 1 84 ALA O O 8.628 25.808 11.037 1.00 . A A . 84 ALA O 1 1
15 23968 1 1 85 ARG C C 9.837 25.829 8.350 1.00 . A A . 85 ARG C 1 1
15 23969 1 1 85 ARG CA C 10.461 26.905 9.237 1.00 . A A . 85 ARG CA 1 1
15 23970 1 1 85 ARG CB C 11.747 27.431 8.592 1.00 . A A . 85 ARG CB 1 1
15 23971 1 1 85 ARG CD C 10.755 29.235 7.133 1.00 . A A . 85 ARG CD 1 1
15 23972 1 1 85 ARG CG C 11.566 27.949 7.174 1.00 . A A . 85 ARG CG 1 1
15 23973 1 1 85 ARG CZ C 11.191 30.802 5.275 1.00 . A A . 85 ARG CZ 1 1
15 23974 1 1 85 ARG H H 11.682 26.416 10.896 1.00 . A A . 85 ARG H 1 1
15 23975 1 1 85 ARG HA H 9.762 27.721 9.342 1.00 . A A . 85 ARG HA 1 1
15 23976 1 1 85 ARG HB2 H 12.133 28.238 9.197 1.00 . A A . 85 ARG HB2 1 1
15 23977 1 1 85 ARG HB3 H 12.475 26.634 8.569 1.00 . A A . 85 ARG HB3 1 1
15 23978 1 1 85 ARG HD2 H 9.783 29.048 7.562 1.00 . A A . 85 ARG HD2 1 1
15 23979 1 1 85 ARG HD3 H 11.268 29.989 7.712 1.00 . A A . 85 ARG HD3 1 1
15 23980 1 1 85 ARG HE H 10.000 29.189 5.168 1.00 . A A . 85 ARG HE 1 1
15 23981 1 1 85 ARG HG2 H 12.540 28.139 6.747 1.00 . A A . 85 ARG HG2 1 1
15 23982 1 1 85 ARG HG3 H 11.058 27.195 6.590 1.00 . A A . 85 ARG HG3 1 1
15 23983 1 1 85 ARG HH11 H 12.133 31.269 7.011 1.00 . A A . 85 ARG HH11 1 1
15 23984 1 1 85 ARG HH12 H 12.434 32.359 5.692 1.00 . A A . 85 ARG HH12 1 1
15 23985 1 1 85 ARG HH21 H 10.413 30.588 3.419 1.00 . A A . 85 ARG HH21 1 1
15 23986 1 1 85 ARG HH22 H 11.469 31.949 3.615 1.00 . A A . 85 ARG HH22 1 1
15 23987 1 1 85 ARG N N 10.755 26.391 10.571 1.00 . A A . 85 ARG N 1 1
15 23988 1 1 85 ARG NE N 10.588 29.719 5.764 1.00 . A A . 85 ARG NE 1 1
15 23989 1 1 85 ARG NH1 N 11.983 31.533 6.054 1.00 . A A . 85 ARG NH1 1 1
15 23990 1 1 85 ARG NH2 N 11.005 31.144 4.003 1.00 . A A . 85 ARG NH2 1 1
15 23991 1 1 85 ARG O O 8.824 26.062 7.694 1.00 . A A . 85 ARG O 1 1
15 23992 1 1 86 LEU C C 8.725 22.909 8.001 1.00 . A A . 86 LEU C 1 1
15 23993 1 1 86 LEU CA C 10.002 23.561 7.479 1.00 . A A . 86 LEU CA 1 1
15 23994 1 1 86 LEU CB C 11.114 22.516 7.333 1.00 . A A . 86 LEU CB 1 1
15 23995 1 1 86 LEU CD1 C 11.491 22.539 4.851 1.00 . A A . 86 LEU CD1 1 1
15 23996 1 1 86 LEU CD2 C 12.684 24.192 6.281 1.00 . A A . 86 LEU CD2 1 1
15 23997 1 1 86 LEU CG C 12.131 22.777 6.209 1.00 . A A . 86 LEU CG 1 1
15 23998 1 1 86 LEU H H 11.216 24.507 8.937 1.00 . A A . 86 LEU H 1 1
15 23999 1 1 86 LEU HA H 9.797 23.984 6.508 1.00 . A A . 86 LEU HA 1 1
15 24000 1 1 86 LEU HB2 H 11.651 22.463 8.268 1.00 . A A . 86 LEU HB2 1 1
15 24001 1 1 86 LEU HB3 H 10.652 21.557 7.150 1.00 . A A . 86 LEU HB3 1 1
15 24002 1 1 86 LEU HD11 H 11.148 21.517 4.788 1.00 . A A . 86 LEU HD11 1 1
15 24003 1 1 86 LEU HD12 H 12.218 22.724 4.073 1.00 . A A . 86 LEU HD12 1 1
15 24004 1 1 86 LEU HD13 H 10.653 23.209 4.726 1.00 . A A . 86 LEU HD13 1 1
15 24005 1 1 86 LEU HD21 H 11.874 24.900 6.193 1.00 . A A . 86 LEU HD21 1 1
15 24006 1 1 86 LEU HD22 H 13.385 24.346 5.475 1.00 . A A . 86 LEU HD22 1 1
15 24007 1 1 86 LEU HD23 H 13.185 24.335 7.228 1.00 . A A . 86 LEU HD23 1 1
15 24008 1 1 86 LEU HG H 12.959 22.092 6.314 1.00 . A A . 86 LEU HG 1 1
15 24009 1 1 86 LEU N N 10.442 24.650 8.345 1.00 . A A . 86 LEU N 1 1
15 24010 1 1 86 LEU O O 7.930 22.386 7.217 1.00 . A A . 86 LEU O 1 1
15 24011 1 1 87 ALA C C 6.054 23.027 9.473 1.00 . A A . 87 ALA C 1 1
15 24012 1 1 87 ALA CA C 7.342 22.358 9.945 1.00 . A A . 87 ALA CA 1 1
15 24013 1 1 87 ALA CB C 7.449 22.432 11.459 1.00 . A A . 87 ALA CB 1 1
15 24014 1 1 87 ALA H H 9.180 23.415 9.884 1.00 . A A . 87 ALA H 1 1
15 24015 1 1 87 ALA HA H 7.315 21.314 9.661 1.00 . A A . 87 ALA HA 1 1
15 24016 1 1 87 ALA HB1 H 6.604 21.930 11.908 1.00 . A A . 87 ALA HB1 1 1
15 24017 1 1 87 ALA HB2 H 7.456 23.468 11.770 1.00 . A A . 87 ALA HB2 1 1
15 24018 1 1 87 ALA HB3 H 8.364 21.956 11.782 1.00 . A A . 87 ALA HB3 1 1
15 24019 1 1 87 ALA N N 8.519 22.961 9.313 1.00 . A A . 87 ALA N 1 1
15 24020 1 1 87 ALA O O 4.978 22.421 9.494 1.00 . A A . 87 ALA O 1 1
15 24021 1 1 88 ALA C C 4.459 24.474 7.262 1.00 . A A . 88 ALA C 1 1
15 24022 1 1 88 ALA CA C 5.016 25.036 8.570 1.00 . A A . 88 ALA CA 1 1
15 24023 1 1 88 ALA CB C 5.390 26.501 8.398 1.00 . A A . 88 ALA CB 1 1
15 24024 1 1 88 ALA H H 7.053 24.698 9.033 1.00 . A A . 88 ALA H 1 1
15 24025 1 1 88 ALA HA H 4.250 24.975 9.329 1.00 . A A . 88 ALA HA 1 1
15 24026 1 1 88 ALA HB1 H 6.140 26.593 7.626 1.00 . A A . 88 ALA HB1 1 1
15 24027 1 1 88 ALA HB2 H 5.781 26.885 9.328 1.00 . A A . 88 ALA HB2 1 1
15 24028 1 1 88 ALA HB3 H 4.512 27.065 8.116 1.00 . A A . 88 ALA HB3 1 1
15 24029 1 1 88 ALA N N 6.168 24.275 9.036 1.00 . A A . 88 ALA N 1 1
15 24030 1 1 88 ALA O O 3.349 24.819 6.854 1.00 . A A . 88 ALA O 1 1
15 24031 1 1 89 GLN C C 4.589 21.497 5.535 1.00 . A A . 89 GLN C 1 1
15 24032 1 1 89 GLN CA C 4.799 22.998 5.355 1.00 . A A . 89 GLN CA 1 1
15 24033 1 1 89 GLN CB C 5.815 23.248 4.228 1.00 . A A . 89 GLN CB 1 1
15 24034 1 1 89 GLN CD C 6.615 25.621 4.767 1.00 . A A . 89 GLN CD 1 1
15 24035 1 1 89 GLN CG C 5.914 24.704 3.773 1.00 . A A . 89 GLN CG 1 1
15 24036 1 1 89 GLN H H 6.110 23.379 6.977 1.00 . A A . 89 GLN H 1 1
15 24037 1 1 89 GLN HA H 3.857 23.447 5.081 1.00 . A A . 89 GLN HA 1 1
15 24038 1 1 89 GLN HB2 H 6.788 22.929 4.561 1.00 . A A . 89 GLN HB2 1 1
15 24039 1 1 89 GLN HB3 H 5.531 22.650 3.373 1.00 . A A . 89 GLN HB3 1 1
15 24040 1 1 89 GLN HE21 H 7.858 24.171 5.313 1.00 . A A . 89 GLN HE21 1 1
15 24041 1 1 89 GLN HE22 H 8.067 25.683 6.124 1.00 . A A . 89 GLN HE22 1 1
15 24042 1 1 89 GLN HG2 H 6.460 24.737 2.842 1.00 . A A . 89 GLN HG2 1 1
15 24043 1 1 89 GLN HG3 H 4.913 25.080 3.608 1.00 . A A . 89 GLN HG3 1 1
15 24044 1 1 89 GLN N N 5.232 23.612 6.607 1.00 . A A . 89 GLN N 1 1
15 24045 1 1 89 GLN NE2 N 7.614 25.104 5.467 1.00 . A A . 89 GLN NE2 1 1
15 24046 1 1 89 GLN O O 4.451 20.757 4.559 1.00 . A A . 89 GLN O 1 1
15 24047 1 1 89 GLN OE1 O 6.280 26.799 4.880 1.00 . A A . 89 GLN OE1 1 1
15 24048 1 1 90 GLY C C 5.617 18.991 7.603 1.00 . A A . 90 GLY C 1 1
15 24049 1 1 90 GLY CA C 4.362 19.650 7.072 1.00 . A A . 90 GLY CA 1 1
15 24050 1 1 90 GLY H H 4.691 21.689 7.523 1.00 . A A . 90 GLY H 1 1
15 24051 1 1 90 GLY HA2 H 3.576 19.551 7.807 1.00 . A A . 90 GLY HA2 1 1
15 24052 1 1 90 GLY HA3 H 4.060 19.146 6.166 1.00 . A A . 90 GLY HA3 1 1
15 24053 1 1 90 GLY N N 4.564 21.056 6.785 1.00 . A A . 90 GLY N 1 1
15 24054 1 1 90 GLY O O 6.720 19.499 7.406 1.00 . A A . 90 GLY O 1 1
15 24055 1 1 91 TRP C C 6.572 15.688 8.445 1.00 . A A . 91 TRP C 1 1
15 24056 1 1 91 TRP CA C 6.590 17.160 8.852 1.00 . A A . 91 TRP CA 1 1
15 24057 1 1 91 TRP CB C 6.570 17.292 10.377 1.00 . A A . 91 TRP CB 1 1
15 24058 1 1 91 TRP CD1 C 8.298 15.952 11.716 1.00 . A A . 91 TRP CD1 1 1
15 24059 1 1 91 TRP CD2 C 9.022 17.941 10.988 1.00 . A A . 91 TRP CD2 1 1
15 24060 1 1 91 TRP CE2 C 10.061 17.321 11.703 1.00 . A A . 91 TRP CE2 1 1
15 24061 1 1 91 TRP CE3 C 9.245 19.204 10.429 1.00 . A A . 91 TRP CE3 1 1
15 24062 1 1 91 TRP CG C 7.902 17.052 11.011 1.00 . A A . 91 TRP CG 1 1
15 24063 1 1 91 TRP CH2 C 11.496 19.153 11.314 1.00 . A A . 91 TRP CH2 1 1
15 24064 1 1 91 TRP CZ2 C 11.304 17.920 11.873 1.00 . A A . 91 TRP CZ2 1 1
15 24065 1 1 91 TRP CZ3 C 10.481 19.796 10.599 1.00 . A A . 91 TRP CZ3 1 1
15 24066 1 1 91 TRP H H 4.551 17.497 8.394 1.00 . A A . 91 TRP H 1 1
15 24067 1 1 91 TRP HA H 7.492 17.617 8.471 1.00 . A A . 91 TRP HA 1 1
15 24068 1 1 91 TRP HB2 H 6.250 18.288 10.642 1.00 . A A . 91 TRP HB2 1 1
15 24069 1 1 91 TRP HB3 H 5.871 16.575 10.784 1.00 . A A . 91 TRP HB3 1 1
15 24070 1 1 91 TRP HD1 H 7.672 15.092 11.911 1.00 . A A . 91 TRP HD1 1 1
15 24071 1 1 91 TRP HE1 H 10.103 15.455 12.671 1.00 . A A . 91 TRP HE1 1 1
15 24072 1 1 91 TRP HE3 H 8.472 19.715 9.874 1.00 . A A . 91 TRP HE3 1 1
15 24073 1 1 91 TRP HH2 H 12.449 19.652 11.418 1.00 . A A . 91 TRP HH2 1 1
15 24074 1 1 91 TRP HZ2 H 12.102 17.440 12.421 1.00 . A A . 91 TRP HZ2 1 1
15 24075 1 1 91 TRP HZ3 H 10.675 20.769 10.174 1.00 . A A . 91 TRP HZ3 1 1
15 24076 1 1 91 TRP N N 5.455 17.863 8.277 1.00 . A A . 91 TRP N 1 1
15 24077 1 1 91 TRP NE1 N 9.593 16.110 12.140 1.00 . A A . 91 TRP NE1 1 1
15 24078 1 1 91 TRP O O 5.887 14.874 9.061 1.00 . A A . 91 TRP O 1 1
15 24079 1 1 92 PRO C C 8.522 13.158 7.479 1.00 . A A . 92 PRO C 1 1
15 24080 1 1 92 PRO CA C 7.370 13.967 6.876 1.00 . A A . 92 PRO CA 1 1
15 24081 1 1 92 PRO CB C 7.599 14.190 5.384 1.00 . A A . 92 PRO CB 1 1
15 24082 1 1 92 PRO CD C 8.102 16.253 6.546 1.00 . A A . 92 PRO CD 1 1
15 24083 1 1 92 PRO CG C 8.410 15.444 5.304 1.00 . A A . 92 PRO CG 1 1
15 24084 1 1 92 PRO HA H 6.440 13.440 7.026 1.00 . A A . 92 PRO HA 1 1
15 24085 1 1 92 PRO HB2 H 8.132 13.347 4.968 1.00 . A A . 92 PRO HB2 1 1
15 24086 1 1 92 PRO HB3 H 6.648 14.304 4.883 1.00 . A A . 92 PRO HB3 1 1
15 24087 1 1 92 PRO HD2 H 9.017 16.528 7.050 1.00 . A A . 92 PRO HD2 1 1
15 24088 1 1 92 PRO HD3 H 7.533 17.134 6.289 1.00 . A A . 92 PRO HD3 1 1
15 24089 1 1 92 PRO HG2 H 9.461 15.199 5.274 1.00 . A A . 92 PRO HG2 1 1
15 24090 1 1 92 PRO HG3 H 8.133 16.000 4.420 1.00 . A A . 92 PRO HG3 1 1
15 24091 1 1 92 PRO N N 7.303 15.336 7.378 1.00 . A A . 92 PRO N 1 1
15 24092 1 1 92 PRO O O 8.925 12.134 6.930 1.00 . A A . 92 PRO O 1 1
15 24093 1 1 93 LEU C C 9.676 11.739 10.058 1.00 . A A . 93 LEU C 1 1
15 24094 1 1 93 LEU CA C 10.164 12.933 9.251 1.00 . A A . 93 LEU CA 1 1
15 24095 1 1 93 LEU CB C 10.962 13.882 10.154 1.00 . A A . 93 LEU CB 1 1
15 24096 1 1 93 LEU CD1 C 12.886 14.103 8.547 1.00 . A A . 93 LEU CD1 1 1
15 24097 1 1 93 LEU CD2 C 11.134 15.885 8.637 1.00 . A A . 93 LEU CD2 1 1
15 24098 1 1 93 LEU CG C 11.911 14.856 9.441 1.00 . A A . 93 LEU CG 1 1
15 24099 1 1 93 LEU H H 8.675 14.423 9.017 1.00 . A A . 93 LEU H 1 1
15 24100 1 1 93 LEU HA H 10.815 12.571 8.469 1.00 . A A . 93 LEU HA 1 1
15 24101 1 1 93 LEU HB2 H 10.258 14.463 10.733 1.00 . A A . 93 LEU HB2 1 1
15 24102 1 1 93 LEU HB3 H 11.548 13.282 10.834 1.00 . A A . 93 LEU HB3 1 1
15 24103 1 1 93 LEU HD11 H 12.334 13.540 7.808 1.00 . A A . 93 LEU HD11 1 1
15 24104 1 1 93 LEU HD12 H 13.477 13.427 9.147 1.00 . A A . 93 LEU HD12 1 1
15 24105 1 1 93 LEU HD13 H 13.537 14.807 8.050 1.00 . A A . 93 LEU HD13 1 1
15 24106 1 1 93 LEU HD21 H 11.824 16.553 8.144 1.00 . A A . 93 LEU HD21 1 1
15 24107 1 1 93 LEU HD22 H 10.495 16.451 9.300 1.00 . A A . 93 LEU HD22 1 1
15 24108 1 1 93 LEU HD23 H 10.530 15.381 7.898 1.00 . A A . 93 LEU HD23 1 1
15 24109 1 1 93 LEU HG H 12.490 15.384 10.185 1.00 . A A . 93 LEU HG 1 1
15 24110 1 1 93 LEU N N 9.047 13.616 8.608 1.00 . A A . 93 LEU N 1 1
15 24111 1 1 93 LEU O O 10.272 10.662 10.007 1.00 . A A . 93 LEU O 1 1
15 24112 1 1 94 ASP C C 6.538 10.825 11.466 1.00 . A A . 94 ASP C 1 1
15 24113 1 1 94 ASP CA C 8.047 10.870 11.617 1.00 . A A . 94 ASP CA 1 1
15 24114 1 1 94 ASP CB C 8.445 11.074 13.086 1.00 . A A . 94 ASP CB 1 1
15 24115 1 1 94 ASP CG C 7.882 12.341 13.698 1.00 . A A . 94 ASP CG 1 1
15 24116 1 1 94 ASP H H 8.113 12.770 10.745 1.00 . A A . 94 ASP H 1 1
15 24117 1 1 94 ASP HA H 8.456 9.932 11.269 1.00 . A A . 94 ASP HA 1 1
15 24118 1 1 94 ASP HB2 H 8.092 10.235 13.666 1.00 . A A . 94 ASP HB2 1 1
15 24119 1 1 94 ASP HB3 H 9.522 11.118 13.151 1.00 . A A . 94 ASP HB3 1 1
15 24120 1 1 94 ASP N N 8.585 11.919 10.783 1.00 . A A . 94 ASP N 1 1
15 24121 1 1 94 ASP O O 5.907 11.812 11.091 1.00 . A A . 94 ASP O 1 1
15 24122 1 1 94 ASP OD1 O 8.510 13.408 13.537 1.00 . A A . 94 ASP OD1 1 1
15 24123 1 1 94 ASP OD2 O 6.830 12.267 14.370 1.00 . A A . 94 ASP OD2 1 1
15 24124 1 1 95 ASP C C 3.797 9.711 12.859 1.00 . A A . 95 ASP C 1 1
15 24125 1 1 95 ASP CA C 4.546 9.444 11.564 1.00 . A A . 95 ASP CA 1 1
15 24126 1 1 95 ASP CB C 4.260 8.006 11.110 1.00 . A A . 95 ASP CB 1 1
15 24127 1 1 95 ASP CG C 4.810 7.686 9.735 1.00 . A A . 95 ASP CG 1 1
15 24128 1 1 95 ASP H H 6.540 8.944 12.066 1.00 . A A . 95 ASP H 1 1
15 24129 1 1 95 ASP HA H 4.190 10.127 10.809 1.00 . A A . 95 ASP HA 1 1
15 24130 1 1 95 ASP HB2 H 4.704 7.321 11.817 1.00 . A A . 95 ASP HB2 1 1
15 24131 1 1 95 ASP HB3 H 3.191 7.852 11.093 1.00 . A A . 95 ASP HB3 1 1
15 24132 1 1 95 ASP N N 5.977 9.666 11.734 1.00 . A A . 95 ASP N 1 1
15 24133 1 1 95 ASP O O 4.113 9.131 13.901 1.00 . A A . 95 ASP O 1 1
15 24134 1 1 95 ASP OD1 O 4.207 8.109 8.728 1.00 . A A . 95 ASP OD1 1 1
15 24135 1 1 95 ASP OD2 O 5.841 6.980 9.651 1.00 . A A . 95 ASP OD2 1 1
15 24136 1 1 96 VAL C C 0.589 10.162 13.652 1.00 . A A . 96 VAL C 1 1
15 24137 1 1 96 VAL CA C 1.926 10.842 13.916 1.00 . A A . 96 VAL CA 1 1
15 24138 1 1 96 VAL CB C 1.703 12.350 14.156 1.00 . A A . 96 VAL CB 1 1
15 24139 1 1 96 VAL CG1 C 0.860 12.579 15.402 1.00 . A A . 96 VAL CG1 1 1
15 24140 1 1 96 VAL CG2 C 3.036 13.078 14.267 1.00 . A A . 96 VAL CG2 1 1
15 24141 1 1 96 VAL H H 2.682 11.098 11.961 1.00 . A A . 96 VAL H 1 1
15 24142 1 1 96 VAL HA H 2.375 10.411 14.802 1.00 . A A . 96 VAL HA 1 1
15 24143 1 1 96 VAL HB H 1.168 12.753 13.308 1.00 . A A . 96 VAL HB 1 1
15 24144 1 1 96 VAL HG11 H 0.709 13.638 15.546 1.00 . A A . 96 VAL HG11 1 1
15 24145 1 1 96 VAL HG12 H 1.368 12.166 16.260 1.00 . A A . 96 VAL HG12 1 1
15 24146 1 1 96 VAL HG13 H -0.096 12.092 15.282 1.00 . A A . 96 VAL HG13 1 1
15 24147 1 1 96 VAL HG21 H 3.597 12.674 15.095 1.00 . A A . 96 VAL HG21 1 1
15 24148 1 1 96 VAL HG22 H 2.858 14.131 14.431 1.00 . A A . 96 VAL HG22 1 1
15 24149 1 1 96 VAL HG23 H 3.594 12.945 13.352 1.00 . A A . 96 VAL HG23 1 1
15 24150 1 1 96 VAL N N 2.815 10.596 12.792 1.00 . A A . 96 VAL N 1 1
15 24151 1 1 96 VAL O O -0.210 10.634 12.843 1.00 . A A . 96 VAL O 1 1
15 24152 1 1 97 ARG C C -1.725 8.101 15.241 1.00 . A A . 97 ARG C 1 1
15 24153 1 1 97 ARG CA C -0.803 8.216 14.035 1.00 . A A . 97 ARG CA 1 1
15 24154 1 1 97 ARG CB C -0.362 6.819 13.587 1.00 . A A . 97 ARG CB 1 1
15 24155 1 1 97 ARG CD C 0.905 5.422 11.918 1.00 . A A . 97 ARG CD 1 1
15 24156 1 1 97 ARG CG C 0.361 6.804 12.251 1.00 . A A . 97 ARG CG 1 1
15 24157 1 1 97 ARG CZ C -0.797 3.895 10.975 1.00 . A A . 97 ARG CZ 1 1
15 24158 1 1 97 ARG H H 1.001 8.753 15.012 1.00 . A A . 97 ARG H 1 1
15 24159 1 1 97 ARG HA H -1.345 8.681 13.230 1.00 . A A . 97 ARG HA 1 1
15 24160 1 1 97 ARG HB2 H 0.301 6.408 14.334 1.00 . A A . 97 ARG HB2 1 1
15 24161 1 1 97 ARG HB3 H -1.235 6.187 13.507 1.00 . A A . 97 ARG HB3 1 1
15 24162 1 1 97 ARG HD2 H 1.291 5.436 10.910 1.00 . A A . 97 ARG HD2 1 1
15 24163 1 1 97 ARG HD3 H 1.705 5.188 12.606 1.00 . A A . 97 ARG HD3 1 1
15 24164 1 1 97 ARG HE H -0.320 4.029 12.921 1.00 . A A . 97 ARG HE 1 1
15 24165 1 1 97 ARG HG2 H -0.331 7.103 11.477 1.00 . A A . 97 ARG HG2 1 1
15 24166 1 1 97 ARG HG3 H 1.183 7.505 12.290 1.00 . A A . 97 ARG HG3 1 1
15 24167 1 1 97 ARG HH11 H 0.115 5.079 9.594 1.00 . A A . 97 ARG HH11 1 1
15 24168 1 1 97 ARG HH12 H -1.096 3.992 8.969 1.00 . A A . 97 ARG HH12 1 1
15 24169 1 1 97 ARG HH21 H -1.886 2.586 12.075 1.00 . A A . 97 ARG HH21 1 1
15 24170 1 1 97 ARG HH22 H -2.214 2.578 10.373 1.00 . A A . 97 ARG HH22 1 1
15 24171 1 1 97 ARG N N 0.365 9.038 14.313 1.00 . A A . 97 ARG N 1 1
15 24172 1 1 97 ARG NE N -0.124 4.385 12.017 1.00 . A A . 97 ARG NE 1 1
15 24173 1 1 97 ARG NH1 N -0.571 4.357 9.751 1.00 . A A . 97 ARG NH1 1 1
15 24174 1 1 97 ARG NH2 N -1.704 2.942 11.156 1.00 . A A . 97 ARG NH2 1 1
15 24175 1 1 97 ARG O O -2.796 7.500 15.155 1.00 . A A . 97 ARG O 1 1
15 24176 1 1 98 ASP C C -2.169 9.852 18.358 1.00 . A A . 98 ASP C 1 1
15 24177 1 1 98 ASP CA C -2.098 8.542 17.587 1.00 . A A . 98 ASP CA 1 1
15 24178 1 1 98 ASP CB C -1.497 7.448 18.474 1.00 . A A . 98 ASP CB 1 1
15 24179 1 1 98 ASP CG C -2.375 7.121 19.666 1.00 . A A . 98 ASP CG 1 1
15 24180 1 1 98 ASP H H -0.505 9.215 16.362 1.00 . A A . 98 ASP H 1 1
15 24181 1 1 98 ASP HA H -3.100 8.252 17.310 1.00 . A A . 98 ASP HA 1 1
15 24182 1 1 98 ASP HB2 H -1.369 6.549 17.889 1.00 . A A . 98 ASP HB2 1 1
15 24183 1 1 98 ASP HB3 H -0.534 7.776 18.838 1.00 . A A . 98 ASP HB3 1 1
15 24184 1 1 98 ASP N N -1.325 8.681 16.360 1.00 . A A . 98 ASP N 1 1
15 24185 1 1 98 ASP O O -1.210 10.629 18.380 1.00 . A A . 98 ASP O 1 1
15 24186 1 1 98 ASP OD1 O -3.355 6.365 19.492 1.00 . A A . 98 ASP OD1 1 1
15 24187 1 1 98 ASP OD2 O -2.095 7.618 20.780 1.00 . A A . 98 ASP OD2 1 1
15 24188 1 1 99 ARG C C -4.561 10.915 20.886 1.00 . A A . 99 ARG C 1 1
15 24189 1 1 99 ARG CA C -3.518 11.251 19.832 1.00 . A A . 99 ARG CA 1 1
15 24190 1 1 99 ARG CB C -3.955 12.471 19.008 1.00 . A A . 99 ARG CB 1 1
15 24191 1 1 99 ARG CD C -4.265 14.976 18.992 1.00 . A A . 99 ARG CD 1 1
15 24192 1 1 99 ARG CG C -4.136 13.726 19.847 1.00 . A A . 99 ARG CG 1 1
15 24193 1 1 99 ARG CZ C -6.268 16.053 18.046 1.00 . A A . 99 ARG CZ 1 1
15 24194 1 1 99 ARG H H -4.055 9.444 18.889 1.00 . A A . 99 ARG H 1 1
15 24195 1 1 99 ARG HA H -2.582 11.471 20.325 1.00 . A A . 99 ARG HA 1 1
15 24196 1 1 99 ARG HB2 H -3.207 12.669 18.254 1.00 . A A . 99 ARG HB2 1 1
15 24197 1 1 99 ARG HB3 H -4.894 12.247 18.524 1.00 . A A . 99 ARG HB3 1 1
15 24198 1 1 99 ARG HD2 H -4.278 15.838 19.642 1.00 . A A . 99 ARG HD2 1 1
15 24199 1 1 99 ARG HD3 H -3.406 15.037 18.340 1.00 . A A . 99 ARG HD3 1 1
15 24200 1 1 99 ARG HE H -5.706 14.165 17.688 1.00 . A A . 99 ARG HE 1 1
15 24201 1 1 99 ARG HG2 H -5.030 13.620 20.443 1.00 . A A . 99 ARG HG2 1 1
15 24202 1 1 99 ARG HG3 H -3.281 13.834 20.499 1.00 . A A . 99 ARG HG3 1 1
15 24203 1 1 99 ARG HH11 H -5.199 17.214 19.318 1.00 . A A . 99 ARG HH11 1 1
15 24204 1 1 99 ARG HH12 H -6.596 17.974 18.612 1.00 . A A . 99 ARG HH12 1 1
15 24205 1 1 99 ARG HH21 H -7.549 15.155 16.754 1.00 . A A . 99 ARG HH21 1 1
15 24206 1 1 99 ARG HH22 H -7.920 16.807 17.152 1.00 . A A . 99 ARG HH22 1 1
15 24207 1 1 99 ARG N N -3.315 10.088 18.985 1.00 . A A . 99 ARG N 1 1
15 24208 1 1 99 ARG NE N -5.479 14.987 18.176 1.00 . A A . 99 ARG NE 1 1
15 24209 1 1 99 ARG NH1 N -5.996 17.168 18.712 1.00 . A A . 99 ARG NH1 1 1
15 24210 1 1 99 ARG NH2 N -7.332 16.002 17.257 1.00 . A A . 99 ARG NH2 1 1
15 24211 1 1 99 ARG O O -5.709 10.613 20.562 1.00 . A A . 99 ARG O 1 1
15 24212 1 1 100 GLU C C -6.088 11.547 23.534 1.00 . A A . 100 GLU C 1 1
15 24213 1 1 100 GLU CA C -5.016 10.519 23.233 1.00 . A A . 100 GLU CA 1 1
15 24214 1 1 100 GLU CB C -4.195 10.234 24.490 1.00 . A A . 100 GLU CB 1 1
15 24215 1 1 100 GLU CD C -2.512 8.731 25.618 1.00 . A A . 100 GLU CD 1 1
15 24216 1 1 100 GLU CG C -3.212 9.089 24.326 1.00 . A A . 100 GLU CG 1 1
15 24217 1 1 100 GLU H H -3.251 11.274 22.347 1.00 . A A . 100 GLU H 1 1
15 24218 1 1 100 GLU HA H -5.496 9.618 22.927 1.00 . A A . 100 GLU HA 1 1
15 24219 1 1 100 GLU HB2 H -3.640 11.122 24.752 1.00 . A A . 100 GLU HB2 1 1
15 24220 1 1 100 GLU HB3 H -4.869 9.989 25.298 1.00 . A A . 100 GLU HB3 1 1
15 24221 1 1 100 GLU HG2 H -3.747 8.220 23.972 1.00 . A A . 100 GLU HG2 1 1
15 24222 1 1 100 GLU HG3 H -2.467 9.373 23.597 1.00 . A A . 100 GLU HG3 1 1
15 24223 1 1 100 GLU N N -4.153 10.944 22.143 1.00 . A A . 100 GLU N 1 1
15 24224 1 1 100 GLU O O -7.236 11.206 23.813 1.00 . A A . 100 GLU O 1 1
15 24225 1 1 100 GLU OE1 O -3.079 7.951 26.407 1.00 . A A . 100 GLU OE1 1 1
15 24226 1 1 100 GLU OE2 O -1.391 9.222 25.852 1.00 . A A . 100 GLU OE2 1 1
15 24227 1 1 101 GLU C C -7.313 14.531 22.769 1.00 . A A . 101 GLU C 1 1
15 24228 1 1 101 GLU CA C -6.566 13.869 23.916 1.00 . A A . 101 GLU CA 1 1
15 24229 1 1 101 GLU CB C -5.700 14.846 24.684 1.00 . A A . 101 GLU CB 1 1
15 24230 1 1 101 GLU CD C -5.752 13.762 26.957 1.00 . A A . 101 GLU CD 1 1
15 24231 1 1 101 GLU CG C -4.903 14.129 25.757 1.00 . A A . 101 GLU CG 1 1
15 24232 1 1 101 GLU H H -4.838 13.017 23.058 1.00 . A A . 101 GLU H 1 1
15 24233 1 1 101 GLU HA H -7.288 13.440 24.593 1.00 . A A . 101 GLU HA 1 1
15 24234 1 1 101 GLU HB2 H -5.016 15.331 24.002 1.00 . A A . 101 GLU HB2 1 1
15 24235 1 1 101 GLU HB3 H -6.326 15.587 25.158 1.00 . A A . 101 GLU HB3 1 1
15 24236 1 1 101 GLU HG2 H -4.511 13.206 25.325 1.00 . A A . 101 GLU HG2 1 1
15 24237 1 1 101 GLU HG3 H -4.087 14.759 26.078 1.00 . A A . 101 GLU HG3 1 1
15 24238 1 1 101 GLU N N -5.716 12.800 23.447 1.00 . A A . 101 GLU N 1 1
15 24239 1 1 101 GLU O O -6.748 14.800 21.710 1.00 . A A . 101 GLU O 1 1
15 24240 1 1 101 GLU OE1 O -6.384 12.688 26.938 1.00 . A A . 101 GLU OE1 1 1
15 24241 1 1 101 GLU OE2 O -5.800 14.555 27.924 1.00 . A A . 101 GLU OE2 1 1
15 24242 1 1 102 HIS C C -9.481 16.763 21.870 1.00 . A A . 102 HIS C 1 1
15 24243 1 1 102 HIS CA C -9.487 15.247 21.947 1.00 . A A . 102 HIS CA 1 1
15 24244 1 1 102 HIS CB C -10.918 14.762 22.207 1.00 . A A . 102 HIS CB 1 1
15 24245 1 1 102 HIS CD2 C -10.952 12.693 23.769 1.00 . A A . 102 HIS CD2 1 1
15 24246 1 1 102 HIS CE1 C -11.323 11.151 22.265 1.00 . A A . 102 HIS CE1 1 1
15 24247 1 1 102 HIS CG C -11.028 13.310 22.567 1.00 . A A . 102 HIS CG 1 1
15 24248 1 1 102 HIS H H -8.940 14.675 23.908 1.00 . A A . 102 HIS H 1 1
15 24249 1 1 102 HIS HA H -9.139 14.843 21.009 1.00 . A A . 102 HIS HA 1 1
15 24250 1 1 102 HIS HB2 H -11.337 15.333 23.021 1.00 . A A . 102 HIS HB2 1 1
15 24251 1 1 102 HIS HB3 H -11.509 14.929 21.318 1.00 . A A . 102 HIS HB3 1 1
15 24252 1 1 102 HIS HD1 H -11.373 12.442 20.670 1.00 . A A . 102 HIS HD1 1 1
15 24253 1 1 102 HIS HD2 H -10.775 13.171 24.722 1.00 . A A . 102 HIS HD2 1 1
15 24254 1 1 102 HIS HE1 H -11.497 10.194 21.795 1.00 . A A . 102 HIS HE1 1 1
15 24255 1 1 102 HIS HE2 H -11.361 10.696 24.265 1.00 . A A . 102 HIS HE2 1 1
15 24256 1 1 102 HIS N N -8.591 14.786 22.999 1.00 . A A . 102 HIS N 1 1
15 24257 1 1 102 HIS ND1 N -11.261 12.315 21.644 1.00 . A A . 102 HIS ND1 1 1
15 24258 1 1 102 HIS NE2 N -11.139 11.353 23.556 1.00 . A A . 102 HIS NE2 1 1
15 24259 1 1 102 HIS O O -9.350 17.345 20.793 1.00 . A A . 102 HIS O 1 1
15 24260 1 1 103 ALA C C -8.676 19.334 24.139 1.00 . A A . 103 ALA C 1 1
15 24261 1 1 103 ALA CA C -9.686 18.839 23.118 1.00 . A A . 103 ALA CA 1 1
15 24262 1 1 103 ALA CB C -11.092 19.292 23.488 1.00 . A A . 103 ALA CB 1 1
15 24263 1 1 103 ALA H H -9.690 16.865 23.854 1.00 . A A . 103 ALA H 1 1
15 24264 1 1 103 ALA HA H -9.440 19.249 22.149 1.00 . A A . 103 ALA HA 1 1
15 24265 1 1 103 ALA HB1 H -11.124 20.371 23.520 1.00 . A A . 103 ALA HB1 1 1
15 24266 1 1 103 ALA HB2 H -11.355 18.897 24.458 1.00 . A A . 103 ALA HB2 1 1
15 24267 1 1 103 ALA HB3 H -11.793 18.933 22.750 1.00 . A A . 103 ALA HB3 1 1
15 24268 1 1 103 ALA N N -9.629 17.393 23.026 1.00 . A A . 103 ALA N 1 1
15 24269 1 1 103 ALA O O -7.666 19.940 23.733 1.00 . A A . 103 ALA O 1 1
15 24270 1 1 103 ALA OXT O -8.873 19.070 25.343 1.00 . A A . 103 ALA OXT 1 1
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