NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
431992 |
2jre   |
cing | 4-filtered-FRED | STAR | entry | full | 1821 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jre
# This FRED archive file contains, for PDB entry <2jre>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jre
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jre
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11574.90
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 $C60_1_PDZ_domain_peptide A . 1 1
stop_
save_
save_C60_1_PDZ_domain_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C60 1 PDZ domain peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHGYSDASGFSLYSVELFREKDTSSLGISISGMRDQSTTGEATGIYVKSLIPGSAAALDGRIEPNDKILRVDDVNVQGMAQSDVVEVLRNAGNPVRLLLIRRLPLLE
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 GLY . 1 1
5 TYR . 1 1
6 SER . 1 1
7 ASP . 1 1
8 ALA . 1 1
9 SER . 1 1
10 GLY . 1 1
11 PHE . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 SER . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 THR . 1 1
25 SER . 1 1
26 SER . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 SER . 1 1
31 ILE . 1 1
32 SER . 1 1
33 GLY . 1 1
34 MET . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 GLN . 1 1
38 SER . 1 1
39 THR . 1 1
40 THR . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ILE . 1 1
47 TYR . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 SER . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 SER . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 PRO . 1 1
66 ASN . 1 1
67 ASP . 1 1
68 LYS . 1 1
69 ILE . 1 1
70 LEU . 1 1
71 ARG . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 ASP . 1 1
75 VAL . 1 1
76 ASN . 1 1
77 VAL . 1 1
78 GLN . 1 1
79 GLY . 1 1
80 MET . 1 1
81 ALA . 1 1
82 GLN . 1 1
83 SER . 1 1
84 ASP . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 ARG . 1 1
91 ASN . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 ASN . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 LEU . 1 1
100 LEU . 1 1
101 ILE . 1 1
102 ARG . 1 1
103 ARG . 1 1
104 LEU . 1 1
105 PRO . 1 1
106 LEU . 1 1
107 LEU . 1 1
108 GLU . 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
GLY 4 4 1 1
TYR 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
MET 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
GLN 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ILE 46 46 1 1
TYR 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
PRO 65 65 1 1
ASN 66 66 1 1
ASP 67 67 1 1
LYS 68 68 1 1
ILE 69 69 1 1
LEU 70 70 1 1
ARG 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
VAL 75 75 1 1
ASN 76 76 1 1
VAL 77 77 1 1
GLN 78 78 1 1
GLY 79 79 1 1
MET 80 80 1 1
ALA 81 81 1 1
GLN 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
ARG 90 90 1 1
ASN 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
ASN 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
LEU 99 99 1 1
LEU 100 100 1 1
ILE 101 101 1 1
ARG 102 102 1 1
ARG 103 103 1 1
LEU 104 104 1 1
PRO 105 105 1 1
LEU 106 106 1 1
LEU 107 107 1 1
GLU 108 108 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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531 1 . . . 1 1
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533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 2 . OR 1 1
1149 2 . 3 . 1 1
1149 3 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 2 . OR 1 1
1195 2 . 3 . 1 1
1195 3 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 2 . OR 1 1
1206 2 . 3 . 1 1
1206 3 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 2 . OR 1 1
1210 2 . 3 . 1 1
1210 3 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 2 . OR 1 1
1217 2 . 3 . 1 1
1217 3 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 2 . OR 1 1
1228 2 . 3 . 1 1
1228 3 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 2 . OR 1 1
1275 2 . 3 . 1 1
1275 3 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 2 . OR 1 1
1294 2 . 3 . 1 1
1294 3 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 2 . OR 1 1
1301 2 . 3 . 1 1
1301 3 . . . 1 1
1302 1 . . . 1 1
1303 1 2 . OR 1 1
1303 2 . 3 . 1 1
1303 3 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 2 . OR 1 1
1308 2 . 3 . 1 1
1308 3 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 2 . OR 1 1
1576 2 . 3 . 1 1
1576 3 . . . 1 1
1577 1 2 . OR 1 1
1577 2 . 3 . 1 1
1577 3 . . . 1 1
1578 1 2 . OR 1 1
1578 2 . 3 . 1 1
1578 3 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 2 . OR 1 1
1581 2 . 3 . 1 1
1581 3 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 2 . OR 1 1
1595 2 . 3 . 1 1
1595 3 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 2 . OR 1 1
1601 2 . 3 . 1 1
1601 3 . . . 1 1
1602 1 2 . OR 1 1
1602 2 . 3 . 1 1
1602 3 . . . 1 1
1603 1 2 . OR 1 1
1603 2 . 3 . 1 1
1603 3 . . . 1 1
1604 1 2 . OR 1 1
1604 2 . 3 . 1 1
1604 3 . . . 1 1
1605 1 2 . OR 1 1
1605 2 . 3 . 1 1
1605 3 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 2 . OR 1 1
1609 2 . 3 . 1 1
1609 3 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 2 . OR 1 1
1612 2 . 3 . 1 1
1612 3 . . . 1 1
1613 1 2 . OR 1 1
1613 2 . 3 . 1 1
1613 3 . . . 1 1
1614 1 2 . OR 1 1
1614 2 . 3 . 1 1
1614 3 . . . 1 1
1615 1 . . . 1 1
1616 1 2 . OR 1 1
1616 2 . 3 . 1 1
1616 3 . . . 1 1
1617 1 2 . OR 1 1
1617 2 . 3 . 1 1
1617 3 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 2 . OR 1 1
1620 2 . 3 . 1 1
1620 3 . . . 1 1
1621 1 . . . 1 1
1622 1 2 . OR 1 1
1622 2 . 3 . 1 1
1622 3 . 4 . 1 1
1622 4 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 . . . 1 1
1625 1 2 . OR 1 1
1625 2 . 3 . 1 1
1625 3 . . . 1 1
1626 1 2 . OR 1 1
1626 2 . 3 . 1 1
1626 3 . . . 1 1
1627 1 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . . . 1 1
1628 1 . . . 1 1
1629 1 2 . OR 1 1
1629 2 . 3 . 1 1
1629 3 . 4 . 1 1
1629 4 . . . 1 1
1630 1 2 . OR 1 1
1630 2 . 3 . 1 1
1630 3 . 4 . 1 1
1630 4 . . . 1 1
1631 1 . . . 1 1
1632 1 2 . OR 1 1
1632 2 . 3 . 1 1
1632 3 . . . 1 1
1633 1 2 . OR 1 1
1633 2 . 3 . 1 1
1633 3 . 4 . 1 1
1633 4 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 2 . OR 1 1
1637 2 . 3 . 1 1
1637 3 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 2 . OR 1 1
1640 2 . 3 . 1 1
1640 3 . . . 1 1
1641 1 2 . OR 1 1
1641 2 . 3 . 1 1
1641 3 . . . 1 1
1642 1 2 . OR 1 1
1642 2 . 3 . 1 1
1642 3 . 4 . 1 1
1642 4 . . . 1 1
1643 1 2 . OR 1 1
1643 2 . 3 . 1 1
1643 3 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 2 . OR 1 1
1646 2 . 3 . 1 1
1646 3 . . . 1 1
1647 1 2 . OR 1 1
1647 2 . 3 . 1 1
1647 3 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 2 . OR 1 1
1650 2 . 3 . 1 1
1650 3 . 4 . 1 1
1650 4 . . . 1 1
1651 1 2 . OR 1 1
1651 2 . 3 . 1 1
1651 3 . . . 1 1
1652 1 2 . OR 1 1
1652 2 . 3 . 1 1
1652 3 . . . 1 1
1653 1 2 . OR 1 1
1653 2 . 3 . 1 1
1653 3 . . . 1 1
1654 1 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 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 72 VAL MG2 . 72 . HG2% 1 1
1 1 2 1 1 73 ASP H . 73 . HN 1 1
2 1 1 1 1 73 ASP H . 73 . HN 1 1
2 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
3 1 1 1 1 73 ASP H . 73 . HN 1 1
3 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
4 1 1 1 1 73 ASP H . 73 . HN 1 1
4 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
5 1 1 1 1 72 VAL HB . 72 . HB 1 1
5 1 2 1 1 73 ASP H . 73 . HN 1 1
6 1 1 1 1 73 ASP H . 73 . HN 1 1
6 1 2 1 1 73 ASP HA . 73 . HA 1 1
7 1 1 1 1 72 VAL HA . 72 . HA 1 1
7 1 2 1 1 73 ASP H . 73 . HN 1 1
8 1 1 1 1 73 ASP H . 73 . HN 1 1
8 1 2 1 1 98 LEU HA . 98 . HA 1 1
9 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
9 1 2 1 1 66 ASN H . 66 . HN 1 1
10 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
10 1 1 1 1 65 PRO QG . 65 . HG1 1 1
10 1 2 1 1 66 ASN H . 66 . HN 1 1
11 1 1 1 1 66 ASN H . 66 . HN 1 1
11 1 2 1 1 66 ASN QB . 66 . HB2 1 1
12 1 1 1 1 65 PRO HA . 65 . HA 1 1
12 1 2 1 1 66 ASN H . 66 . HN 1 1
13 1 1 1 1 66 ASN H . 66 . HN 1 1
13 1 2 1 1 66 ASN HA . 66 . HA 1 1
14 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
14 1 2 1 1 49 LYS H . 49 . HN 1 1
15 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
15 1 2 1 1 49 LYS H . 49 . HN 1 1
16 1 1 1 1 49 LYS H . 49 . HN 1 1
16 1 2 1 1 49 LYS QG . 49 . HG2 1 1
17 1 1 1 1 49 LYS H . 49 . HN 1 1
17 1 2 1 1 49 LYS QB . 49 . HB2 1 1
18 1 1 1 1 48 VAL HA . 48 . HA 1 1
18 1 2 1 1 49 LYS H . 49 . HN 1 1
19 1 1 1 1 31 ILE HA . 31 . HA 1 1
19 1 2 1 1 49 LYS H . 49 . HN 1 1
20 1 1 1 1 32 SER H . 32 . HN 1 1
20 1 2 1 1 49 LYS H . 49 . HN 1 1
21 1 1 1 1 14 TYR H . 14 . HN 1 1
21 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
22 1 1 1 1 13 LEU MD2 . 13 . HD2% 1 1
22 1 2 1 1 14 TYR H . 14 . HN 1 1
23 1 1 1 1 14 TYR H . 14 . HN 1 1
23 1 2 1 1 101 ILE QG . 101 . HG12 1 1
24 1 1 1 1 14 TYR H . 14 . HN 1 1
24 1 2 1 1 100 LEU QB . 100 . HB2 1 1
25 1 1 1 1 13 LEU QB . 13 . HB2 1 1
25 1 2 1 1 14 TYR H . 14 . HN 1 1
26 1 1 1 1 14 TYR H . 14 . HN 1 1
26 1 2 1 1 14 TYR QB . 14 . HB2 1 1
27 1 1 1 1 14 TYR H . 14 . HN 1 1
27 1 2 1 1 14 TYR HA . 14 . HA 1 1
28 1 1 1 1 13 LEU HA . 13 . HA 1 1
28 1 2 1 1 14 TYR H . 14 . HN 1 1
29 1 1 1 1 14 TYR H . 14 . HN 1 1
29 1 2 1 1 100 LEU H . 100 . HN 1 1
30 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
30 1 2 1 1 19 PHE H . 19 . HN 1 1
31 1 1 1 1 18 LEU QB . 18 . HB2 1 1
31 1 2 1 1 19 PHE H . 19 . HN 1 1
32 1 1 1 1 18 LEU HG . 18 . HG 1 1
32 1 2 1 1 19 PHE H . 19 . HN 1 1
33 1 1 1 1 19 PHE H . 19 . HN 1 1
33 1 2 1 1 19 PHE QB . 19 . HB2 1 1
34 1 1 1 1 19 PHE H . 19 . HN 1 1
34 1 2 1 1 19 PHE HA . 19 . HA 1 1
35 1 1 1 1 19 PHE H . 19 . HN 1 1
35 1 2 1 1 20 ARG H . 20 . HN 1 1
36 1 1 1 1 56 ALA H . 56 . HN 1 1
36 1 2 1 1 56 ALA MB . 56 . HB% 1 1
37 1 1 1 1 55 SER QB . 55 . HB2 1 1
37 1 2 1 1 56 ALA H . 56 . HN 1 1
38 1 1 1 1 56 ALA H . 56 . HN 1 1
38 1 2 1 1 56 ALA HA . 56 . HA 1 1
39 1 1 1 1 55 SER HA . 55 . HA 1 1
39 1 2 1 1 56 ALA H . 56 . HN 1 1
40 1 1 1 1 101 ILE MD . 101 . HD1% 1 1
40 1 2 1 1 102 ARG H . 102 . HN 1 1
41 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
41 1 2 1 1 102 ARG H . 102 . HN 1 1
42 1 1 1 1 101 ILE QG . 101 . HG12 1 1
42 1 2 1 1 102 ARG H . 102 . HN 1 1
43 1 1 1 1 101 ILE HB . 101 . HB 1 1
43 1 2 1 1 102 ARG H . 102 . HN 1 1
44 1 1 1 1 102 ARG H . 102 . HN 1 1
44 1 2 1 1 102 ARG QB . 102 . HB2 1 1
45 1 1 1 1 101 ILE HA . 101 . HA 1 1
45 1 2 1 1 102 ARG H . 102 . HN 1 1
46 1 1 1 1 12 SER H . 12 . HN 1 1
46 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
47 1 1 1 1 12 SER H . 12 . HN 1 1
47 1 2 1 1 104 LEU HG . 104 . HG 1 1
48 1 1 1 1 12 SER H . 12 . HN 1 1
48 1 2 1 1 102 ARG QB . 102 . HB2 1 1
49 1 1 1 1 11 PHE QB . 11 . HB2 1 1
49 1 2 1 1 12 SER H . 12 . HN 1 1
50 1 1 1 1 12 SER H . 12 . HN 1 1
50 1 2 1 1 12 SER QB . 12 . HB2 1 1
51 1 1 1 1 12 SER H . 12 . HN 1 1
51 1 2 1 1 103 ARG HA . 103 . HA 1 1
52 1 1 1 1 11 PHE HA . 11 . HA 1 1
52 1 2 1 1 12 SER H . 12 . HN 1 1
53 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
53 1 2 1 1 82 GLN H . 82 . HN 1 1
54 1 1 1 1 81 ALA MB . 81 . HB% 1 1
54 1 2 1 1 82 GLN H . 82 . HN 1 1
55 1 1 1 1 82 GLN H . 82 . HN 1 1
55 1 2 1 1 82 GLN QB . 82 . HB2 1 1
56 1 1 1 1 82 GLN H . 82 . HN 1 1
56 1 2 1 1 82 GLN QG . 82 . HG2 1 1
57 1 1 1 1 82 GLN H . 82 . HN 1 1
57 1 2 1 1 82 GLN HA . 82 . HA 1 1
58 1 1 1 1 81 ALA HA . 81 . HA 1 1
58 1 2 1 1 82 GLN H . 82 . HN 1 1
59 1 1 1 1 54 GLY H . 54 . HN 1 1
59 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
60 1 1 1 1 54 GLY H . 54 . HN 1 1
60 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
61 1 1 1 1 54 GLY H . 54 . HN 1 1
61 1 2 1 1 58 ALA MB . 58 . HB% 1 1
62 1 1 1 1 53 PRO QG . 53 . HG2 1 1
62 1 2 1 1 54 GLY H . 54 . HN 1 1
63 1 1 1 1 53 PRO QB . 53 . HB2 1 1
63 1 2 1 1 54 GLY H . 54 . HN 1 1
64 1 1 1 1 54 GLY H . 54 . HN 1 1
64 1 2 1 1 54 GLY QA . 54 . HA2 1 1
65 1 1 1 1 53 PRO HA . 53 . HA 1 1
65 1 2 1 1 54 GLY H . 54 . HN 1 1
66 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
66 1 2 1 1 70 LEU H . 70 . HN 1 1
67 1 1 1 1 70 LEU H . 70 . HN 1 1
67 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
68 1 1 1 1 70 LEU H . 70 . HN 1 1
68 1 2 1 1 70 LEU QB . 70 . HB2 1 1
69 1 1 1 1 69 ILE HA . 69 . HA 1 1
69 1 2 1 1 70 LEU H . 70 . HN 1 1
70 1 1 1 1 70 LEU H . 70 . HN 1 1
70 1 2 1 1 100 LEU HA . 100 . HA 1 1
71 1 1 1 1 98 LEU H . 98 . HN 1 1
71 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
72 1 1 1 1 98 LEU H . 98 . HN 1 1
72 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
73 1 1 1 1 98 LEU H . 98 . HN 1 1
73 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
74 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
74 1 2 1 1 98 LEU H . 98 . HN 1 1
75 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
75 1 2 1 1 98 LEU H . 98 . HN 1 1
76 1 1 1 1 98 LEU H . 98 . HN 1 1
76 1 2 1 1 98 LEU QB . 98 . HB2 1 1
77 1 1 1 1 97 ARG QG . 97 . HG2 1 1
77 1 2 1 1 98 LEU H . 98 . HN 1 1
78 1 1 1 1 98 LEU H . 98 . HN 1 1
78 1 2 1 1 98 LEU HG . 98 . HG 1 1
79 1 1 1 1 97 ARG HA . 97 . HA 1 1
79 1 2 1 1 98 LEU H . 98 . HN 1 1
80 1 1 1 1 17 GLU HA . 17 . HA 1 1
80 1 2 1 1 98 LEU H . 98 . HN 1 1
81 1 1 1 1 15 SER HA . 15 . HA 1 1
81 1 2 1 1 98 LEU H . 98 . HN 1 1
82 1 1 1 1 18 LEU H . 18 . HN 1 1
82 1 2 1 1 98 LEU H . 98 . HN 1 1
83 1 1 1 1 100 LEU H . 100 . HN 1 1
83 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
84 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1
84 1 2 1 1 100 LEU H . 100 . HN 1 1
85 1 1 1 1 99 LEU QB . 99 . HB2 1 1
85 1 2 1 1 100 LEU H . 100 . HN 1 1
86 1 1 1 1 99 LEU HA . 99 . HA 1 1
86 1 2 1 1 100 LEU H . 100 . HN 1 1
87 1 1 1 1 100 LEU H . 100 . HN 1 1
87 1 2 1 1 100 LEU HA . 100 . HA 1 1
88 1 1 1 1 15 SER HA . 15 . HA 1 1
88 1 2 1 1 100 LEU H . 100 . HN 1 1
89 1 1 1 1 100 LEU H . 100 . HN 1 1
89 1 2 1 1 101 ILE H . 101 . HN 1 1
90 1 1 1 1 48 VAL H . 48 . HN 1 1
90 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
91 1 1 1 1 48 VAL H . 48 . HN 1 1
91 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
92 1 1 1 1 48 VAL H . 48 . HN 1 1
92 1 2 1 1 48 VAL HB . 48 . HB 1 1
93 1 1 1 1 47 TYR QB . 47 . HB2 1 1
93 1 2 1 1 48 VAL H . 48 . HN 1 1
94 1 1 1 1 48 VAL H . 48 . HN 1 1
94 1 2 1 1 68 LYS HA . 68 . HA 1 1
95 1 1 1 1 47 TYR HA . 47 . HA 1 1
95 1 2 1 1 48 VAL H . 48 . HN 1 1
96 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
96 1 2 1 1 52 ILE H . 52 . HN 1 1
97 1 1 1 1 52 ILE H . 52 . HN 1 1
97 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
98 1 1 1 1 52 ILE H . 52 . HN 1 1
98 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
99 1 1 1 1 52 ILE H . 52 . HN 1 1
99 1 2 1 1 52 ILE QG . 52 . HG12 1 1
100 1 1 1 1 52 ILE H . 52 . HN 1 1
100 1 2 1 1 52 ILE HB . 52 . HB 1 1
101 1 1 1 1 28 GLY QA . 28 . HA2 1 1
101 1 2 1 1 52 ILE H . 52 . HN 1 1
102 1 1 1 1 52 ILE H . 52 . HN 1 1
102 1 2 1 1 55 SER QB . 55 . HB2 1 1
103 1 1 1 1 51 LEU HA . 51 . HA 1 1
103 1 2 1 1 52 ILE H . 52 . HN 1 1
104 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
104 1 2 1 1 32 SER H . 32 . HN 1 1
105 1 1 1 1 32 SER H . 32 . HN 1 1
105 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
106 1 1 1 1 31 ILE QG . 31 . HG12 1 1
106 1 2 1 1 32 SER H . 32 . HN 1 1
107 1 1 1 1 31 ILE HB . 31 . HB 1 1
107 1 2 1 1 32 SER H . 32 . HN 1 1
108 1 1 1 1 32 SER H . 32 . HN 1 1
108 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
109 1 1 1 1 32 SER H . 32 . HN 1 1
109 1 2 1 1 32 SER QB . 32 . HB2 1 1
110 1 1 1 1 32 SER H . 32 . HN 1 1
110 1 2 1 1 32 SER HA . 32 . HA 1 1
111 1 1 1 1 31 ILE HA . 31 . HA 1 1
111 1 2 1 1 32 SER H . 32 . HN 1 1
112 1 1 1 1 103 ARG H . 103 . HN 1 1
112 1 2 1 1 104 LEU QD . 104 . HD1% 1 1
113 1 1 1 1 102 ARG QG . 102 . HG2 1 1
113 1 2 1 1 103 ARG H . 103 . HN 1 1
114 1 1 1 1 103 ARG H . 103 . HN 1 1
114 1 2 1 1 103 ARG QD . 103 . HD2 1 1
115 1 1 1 1 102 ARG QD . 102 . HD2 1 1
115 1 2 1 1 103 ARG H . 103 . HN 1 1
116 1 1 1 1 102 ARG H . 102 . HN 1 1
116 1 2 1 1 103 ARG H . 103 . HN 1 1
117 1 1 1 1 27 LEU H . 27 . HN 1 1
117 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
118 1 1 1 1 27 LEU H . 27 . HN 1 1
118 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
119 1 1 1 1 27 LEU H . 27 . HN 1 1
119 1 2 1 1 27 LEU QB . 27 . HB2 1 1
120 1 1 1 1 27 LEU H . 27 . HN 1 1
120 1 2 1 1 52 ILE HB . 52 . HB 1 1
121 1 1 1 1 26 SER QB . 26 . HB2 1 1
121 1 2 1 1 27 LEU H . 27 . HN 1 1
122 1 1 1 1 27 LEU H . 27 . HN 1 1
122 1 2 1 1 27 LEU HA . 27 . HA 1 1
123 1 1 1 1 26 SER HA . 26 . HA 1 1
123 1 2 1 1 27 LEU H . 27 . HN 1 1
124 1 1 1 1 27 LEU H . 27 . HN 1 1
124 1 2 1 1 28 GLY H . 28 . HN 1 1
125 1 1 1 1 26 SER H . 26 . HN 1 1
125 1 2 1 1 27 LEU H . 27 . HN 1 1
126 1 1 1 1 81 ALA H . 81 . HN 1 1
126 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
127 1 1 1 1 81 ALA H . 81 . HN 1 1
127 1 2 1 1 81 ALA MB . 81 . HB% 1 1
128 1 1 1 1 80 MET QB . 80 . HB2 1 1
128 1 2 1 1 81 ALA H . 81 . HN 1 1
129 1 1 1 1 80 MET ME . 80 . HE% 1 1
129 1 2 1 1 81 ALA H . 81 . HN 1 1
130 1 1 1 1 80 MET HG2 . 80 . HG2 1 1
130 1 2 1 1 81 ALA H . 81 . HN 1 1
131 1 1 1 1 81 ALA H . 81 . HN 1 1
131 1 2 1 1 84 ASP QB . 84 . HB2 1 1
132 1 1 1 1 80 MET HA . 80 . HA 1 1
132 1 2 1 1 81 ALA H . 81 . HN 1 1
133 1 1 1 1 81 ALA H . 81 . HN 1 1
133 1 2 1 1 84 ASP H . 84 . HN 1 1
134 1 1 1 1 81 ALA H . 81 . HN 1 1
134 1 2 1 1 82 GLN H . 82 . HN 1 1
135 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
135 1 2 1 1 62 ARG HE . 62 . HE 1 1
136 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
136 1 2 1 1 62 ARG HE . 62 . HE 1 1
137 1 1 1 1 62 ARG QB . 62 . HB2 1 1
137 1 2 1 1 62 ARG HE . 62 . HE 1 1
138 1 1 1 1 100 LEU MD1 . 100 . HD1% 1 1
138 1 2 1 1 101 ILE H . 101 . HN 1 1
139 1 1 1 1 100 LEU MD2 . 100 . HD2% 1 1
139 1 2 1 1 101 ILE H . 101 . HN 1 1
140 1 1 1 1 101 ILE H . 101 . HN 1 1
140 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
141 1 1 1 1 70 LEU HG . 70 . HG 1 1
141 1 2 1 1 101 ILE H . 101 . HN 1 1
142 1 1 1 1 101 ILE H . 101 . HN 1 1
142 1 2 1 1 101 ILE HB . 101 . HB 1 1
143 1 1 1 1 68 LYS QB . 68 . HB2 1 1
143 1 2 1 1 101 ILE H . 101 . HN 1 1
144 1 1 1 1 101 ILE H . 101 . HN 1 1
144 1 2 1 1 101 ILE HA . 101 . HA 1 1
145 1 1 1 1 100 LEU HA . 100 . HA 1 1
145 1 2 1 1 101 ILE H . 101 . HN 1 1
146 1 1 1 1 68 LYS H . 68 . HN 1 1
146 1 2 1 1 101 ILE H . 101 . HN 1 1
147 1 1 1 1 18 LEU H . 18 . HN 1 1
147 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
148 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
148 1 2 1 1 18 LEU H . 18 . HN 1 1
149 1 1 1 1 18 LEU H . 18 . HN 1 1
149 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
150 1 1 1 1 18 LEU H . 18 . HN 1 1
150 1 2 1 1 18 LEU HG . 18 . HG 1 1
151 1 1 1 1 18 LEU H . 18 . HN 1 1
151 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
152 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
152 1 2 1 1 18 LEU H . 18 . HN 1 1
153 1 1 1 1 17 GLU QG . 17 . HG2 1 1
153 1 2 1 1 18 LEU H . 18 . HN 1 1
154 1 1 1 1 47 TYR H . 47 . HN 1 1
154 1 2 1 1 47 TYR QB . 47 . HB2 1 1
155 1 1 1 1 46 ILE HA . 46 . HA 1 1
155 1 2 1 1 47 TYR H . 47 . HN 1 1
156 1 1 1 1 17 GLU HA . 17 . HA 1 1
156 1 2 1 1 18 LEU H . 18 . HN 1 1
157 1 1 1 1 46 ILE H . 46 . HN 1 1
157 1 2 1 1 47 TYR H . 47 . HN 1 1
158 1 1 1 1 18 LEU H . 18 . HN 1 1
158 1 2 1 1 96 VAL H . 96 . HN 1 1
159 1 1 1 1 17 GLU H . 17 . HN 1 1
159 1 2 1 1 18 LEU H . 18 . HN 1 1
160 1 1 1 1 18 LEU H . 18 . HN 1 1
160 1 2 1 1 19 PHE H . 19 . HN 1 1
161 1 1 1 1 83 SER H . 83 . HN 1 1
161 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
162 1 1 1 1 81 ALA MB . 81 . HB% 1 1
162 1 2 1 1 83 SER H . 83 . HN 1 1
163 1 1 1 1 82 GLN QG . 82 . HG2 1 1
163 1 2 1 1 83 SER H . 83 . HN 1 1
164 1 1 1 1 82 GLN HA . 82 . HA 1 1
164 1 2 1 1 83 SER H . 83 . HN 1 1
165 1 1 1 1 83 SER H . 83 . HN 1 1
165 1 2 1 1 83 SER HA . 83 . HA 1 1
166 1 1 1 1 81 ALA HA . 81 . HA 1 1
166 1 2 1 1 83 SER H . 83 . HN 1 1
167 1 1 1 1 83 SER H . 83 . HN 1 1
167 1 2 1 1 83 SER QB . 83 . HB2 1 1
168 1 1 1 1 83 SER H . 83 . HN 1 1
168 1 2 1 1 84 ASP H . 84 . HN 1 1
169 1 1 1 1 83 SER H . 83 . HN 1 1
169 1 2 1 1 85 VAL H . 85 . HN 1 1
170 1 1 1 1 82 GLN H . 82 . HN 1 1
170 1 2 1 1 83 SER H . 83 . HN 1 1
171 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
171 1 2 1 1 76 ASN H . 76 . HN 1 1
172 1 1 1 1 75 VAL MG2 . 75 . HG2% 1 1
172 1 2 1 1 76 ASN H . 76 . HN 1 1
173 1 1 1 1 75 VAL HB . 75 . HB 1 1
173 1 2 1 1 76 ASN H . 76 . HN 1 1
174 1 1 1 1 76 ASN H . 76 . HN 1 1
174 1 2 1 1 76 ASN QB . 76 . HB2 1 1
175 1 1 1 1 75 VAL HA . 75 . HA 1 1
175 1 2 1 1 76 ASN H . 76 . HN 1 1
176 1 1 1 1 76 ASN H . 76 . HN 1 1
176 1 2 1 1 77 VAL H . 77 . HN 1 1
177 1 1 1 1 78 GLN QB . 78 . HB2 1 1
177 1 2 1 1 79 GLY H . 79 . HN 1 1
178 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
178 1 2 1 1 79 GLY H . 79 . HN 1 1
179 1 1 1 1 79 GLY H . 79 . HN 1 1
179 1 2 1 1 79 GLY QA . 79 . HA2 1 1
180 1 1 1 1 78 GLN HA . 78 . HA 1 1
180 1 2 1 1 79 GLY H . 79 . HN 1 1
181 1 1 1 1 79 GLY H . 79 . HN 1 1
181 1 2 1 1 80 MET H . 80 . HN 1 1
182 1 1 1 1 20 ARG H . 20 . HN 1 1
182 1 2 1 1 20 ARG QB . 20 . HB2 1 1
183 1 1 1 1 19 PHE QB . 19 . HB2 1 1
183 1 2 1 1 20 ARG H . 20 . HN 1 1
184 1 1 1 1 20 ARG H . 20 . HN 1 1
184 1 2 1 1 20 ARG HA . 20 . HA 1 1
185 1 1 1 1 19 PHE HA . 19 . HA 1 1
185 1 2 1 1 20 ARG H . 20 . HN 1 1
186 1 1 1 1 20 ARG H . 20 . HN 1 1
186 1 2 1 1 94 ASN HA . 94 . HA 1 1
187 1 1 1 1 20 ARG H . 20 . HN 1 1
187 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
188 1 1 1 1 31 ILE H . 31 . HN 1 1
188 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
189 1 1 1 1 31 ILE H . 31 . HN 1 1
189 1 2 1 1 31 ILE MD . 31 . HD1% 1 1
190 1 1 1 1 31 ILE H . 31 . HN 1 1
190 1 2 1 1 31 ILE QG . 31 . HG12 1 1
191 1 1 1 1 31 ILE H . 31 . HN 1 1
191 1 2 1 1 31 ILE HB . 31 . HB 1 1
192 1 1 1 1 30 SER QB . 30 . HB2 1 1
192 1 2 1 1 31 ILE H . 31 . HN 1 1
193 1 1 1 1 31 ILE H . 31 . HN 1 1
193 1 2 1 1 31 ILE HA . 31 . HA 1 1
194 1 1 1 1 31 ILE H . 31 . HN 1 1
194 1 2 1 1 32 SER H . 32 . HN 1 1
195 1 1 1 1 96 VAL MG1 . 96 . HG1% 1 1
195 1 2 1 1 97 ARG H . 97 . HN 1 1
196 1 1 1 1 96 VAL MG2 . 96 . HG2% 1 1
196 1 2 1 1 97 ARG H . 97 . HN 1 1
197 1 1 1 1 97 ARG H . 97 . HN 1 1
197 1 2 1 1 97 ARG QG . 97 . HG2 1 1
198 1 1 1 1 97 ARG H . 97 . HN 1 1
198 1 2 1 1 97 ARG QB . 97 . HB2 1 1
199 1 1 1 1 96 VAL HB . 96 . HB 1 1
199 1 2 1 1 97 ARG H . 97 . HN 1 1
200 1 1 1 1 97 ARG H . 97 . HN 1 1
200 1 2 1 1 98 LEU QB . 98 . HB2 1 1
201 1 1 1 1 96 VAL HA . 96 . HA 1 1
201 1 2 1 1 97 ARG H . 97 . HN 1 1
202 1 1 1 1 73 ASP HA . 73 . HA 1 1
202 1 2 1 1 97 ARG H . 97 . HN 1 1
203 1 1 1 1 97 ARG H . 97 . HN 1 1
203 1 2 1 1 97 ARG HA . 97 . HA 1 1
204 1 1 1 1 73 ASP H . 73 . HN 1 1
204 1 2 1 1 97 ARG H . 97 . HN 1 1
205 1 1 1 1 97 ARG H . 97 . HN 1 1
205 1 2 1 1 98 LEU H . 98 . HN 1 1
206 1 1 1 1 23 ASP H . 23 . HN 1 1
206 1 2 1 1 24 THR MG . 24 . HG2% 1 1
207 1 1 1 1 22 LYS QG . 22 . HG2 1 1
207 1 2 1 1 23 ASP H . 23 . HN 1 1
208 1 1 1 1 22 LYS QD . 22 . HD2 1 1
208 1 2 1 1 23 ASP H . 23 . HN 1 1
209 1 1 1 1 22 LYS QB . 22 . HB2 1 1
209 1 2 1 1 23 ASP H . 23 . HN 1 1
210 1 1 1 1 23 ASP H . 23 . HN 1 1
210 1 2 1 1 23 ASP QB . 23 . HB2 1 1
211 1 1 1 1 22 LYS HA . 22 . HA 1 1
211 1 2 1 1 23 ASP H . 23 . HN 1 1
212 1 1 1 1 23 ASP H . 23 . HN 1 1
212 1 2 1 1 24 THR H . 24 . HN 1 1
213 1 1 1 1 22 LYS H . 22 . HN 1 1
213 1 2 1 1 23 ASP H . 23 . HN 1 1
214 1 1 1 1 75 VAL H . 75 . HN 1 1
214 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
215 1 1 1 1 20 ARG QG . 20 . HG2 1 1
215 1 2 1 1 21 GLU H . 21 . HN 1 1
216 1 1 1 1 20 ARG QB . 20 . HB2 1 1
216 1 2 1 1 21 GLU H . 21 . HN 1 1
217 1 1 1 1 21 GLU H . 21 . HN 1 1
217 1 2 1 1 21 GLU QB . 21 . HB2 1 1
218 1 1 1 1 75 VAL H . 75 . HN 1 1
218 1 2 1 1 75 VAL HB . 75 . HB 1 1
219 1 1 1 1 21 GLU H . 21 . HN 1 1
219 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
220 1 1 1 1 20 ARG QD . 20 . HD2 1 1
220 1 2 1 1 21 GLU H . 21 . HN 1 1
221 1 1 1 1 20 ARG HA . 20 . HA 1 1
221 1 2 1 1 21 GLU H . 21 . HN 1 1
222 1 1 1 1 16 VAL H . 16 . HN 1 1
222 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
223 1 1 1 1 16 VAL H . 16 . HN 1 1
223 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
224 1 1 1 1 16 VAL H . 16 . HN 1 1
224 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1
225 1 1 1 1 16 VAL H . 16 . HN 1 1
225 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1
226 1 1 1 1 16 VAL H . 16 . HN 1 1
226 1 2 1 1 16 VAL HB . 16 . HB 1 1
227 1 1 1 1 15 SER QB . 15 . HB2 1 1
227 1 2 1 1 16 VAL H . 16 . HN 1 1
228 1 1 1 1 16 VAL H . 16 . HN 1 1
228 1 2 1 1 16 VAL HA . 16 . HA 1 1
229 1 1 1 1 16 VAL H . 16 . HN 1 1
229 1 2 1 1 99 LEU HA . 99 . HA 1 1
230 1 1 1 1 15 SER HA . 15 . HA 1 1
230 1 2 1 1 16 VAL H . 16 . HN 1 1
231 1 1 1 1 16 VAL H . 16 . HN 1 1
231 1 2 1 1 98 LEU H . 98 . HN 1 1
232 1 1 1 1 68 LYS H . 68 . HN 1 1
232 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1
233 1 1 1 1 68 LYS H . 68 . HN 1 1
233 1 2 1 1 68 LYS QG . 68 . HG2 1 1
234 1 1 1 1 68 LYS H . 68 . HN 1 1
234 1 2 1 1 101 ILE QG . 101 . HG12 1 1
235 1 1 1 1 68 LYS H . 68 . HN 1 1
235 1 2 1 1 68 LYS QD . 68 . HD2 1 1
236 1 1 1 1 68 LYS H . 68 . HN 1 1
236 1 2 1 1 68 LYS QB . 68 . HB2 1 1
237 1 1 1 1 67 ASP QB . 67 . HB2 1 1
237 1 2 1 1 68 LYS H . 68 . HN 1 1
238 1 1 1 1 68 LYS H . 68 . HN 1 1
238 1 2 1 1 68 LYS QE . 68 . HE2 1 1
239 1 1 1 1 68 LYS H . 68 . HN 1 1
239 1 2 1 1 100 LEU HA . 100 . HA 1 1
240 1 1 1 1 68 LYS H . 68 . HN 1 1
240 1 2 1 1 69 ILE H . 69 . HN 1 1
241 1 1 1 1 93 GLY H . 93 . HN 1 1
241 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
242 1 1 1 1 93 GLY H . 93 . HN 1 1
242 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
243 1 1 1 1 92 ALA MB . 92 . HB% 1 1
243 1 2 1 1 93 GLY H . 93 . HN 1 1
244 1 1 1 1 93 GLY H . 93 . HN 1 1
244 1 2 1 1 93 GLY QA . 93 . HA2 1 1
245 1 1 1 1 92 ALA HA . 92 . HA 1 1
245 1 2 1 1 93 GLY H . 93 . HN 1 1
246 1 1 1 1 102 ARG HE . 102 . HE 1 1
246 1 2 1 1 102 ARG QG . 102 . HG2 1 1
247 1 1 1 1 102 ARG QB . 102 . HB2 1 1
247 1 2 1 1 102 ARG HE . 102 . HE 1 1
248 1 1 1 1 13 LEU H . 13 . HN 1 1
248 1 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
249 1 1 1 1 13 LEU H . 13 . HN 1 1
249 1 2 1 1 13 LEU QB . 13 . HB2 1 1
250 1 1 1 1 12 SER QB . 12 . HB2 1 1
250 1 2 1 1 13 LEU H . 13 . HN 1 1
251 1 1 1 1 12 SER HA . 12 . HA 1 1
251 1 2 1 1 13 LEU H . 13 . HN 1 1
252 1 1 1 1 13 LEU H . 13 . HN 1 1
252 1 2 1 1 13 LEU HA . 13 . HA 1 1
253 1 1 1 1 12 SER H . 12 . HN 1 1
253 1 2 1 1 13 LEU H . 13 . HN 1 1
254 1 1 1 1 13 LEU H . 13 . HN 1 1
254 1 2 1 1 14 TYR H . 14 . HN 1 1
255 1 1 1 1 96 VAL H . 96 . HN 1 1
255 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
256 1 1 1 1 96 VAL H . 96 . HN 1 1
256 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
257 1 1 1 1 18 LEU QB . 18 . HB2 1 1
257 1 2 1 1 96 VAL H . 96 . HN 1 1
258 1 1 1 1 96 VAL H . 96 . HN 1 1
258 1 2 1 1 96 VAL HB . 96 . HB 1 1
259 1 1 1 1 94 ASN HA . 94 . HA 1 1
259 1 2 1 1 96 VAL H . 96 . HN 1 1
260 1 1 1 1 51 LEU H . 51 . HN 1 1
260 1 2 1 1 51 LEU MD2 . 51 . HD2% 1 1
261 1 1 1 1 51 LEU H . 51 . HN 1 1
261 1 2 1 1 51 LEU MD1 . 51 . HD1% 1 1
262 1 1 1 1 51 LEU H . 51 . HN 1 1
262 1 2 1 1 51 LEU HG . 51 . HG 1 1
263 1 1 1 1 51 LEU H . 51 . HN 1 1
263 1 2 1 1 51 LEU QB . 51 . HB2 1 1
264 1 1 1 1 50 SER QB . 50 . HB2 1 1
264 1 2 1 1 51 LEU H . 51 . HN 1 1
265 1 1 1 1 50 SER HA . 50 . HA 1 1
265 1 2 1 1 51 LEU H . 51 . HN 1 1
266 1 1 1 1 51 LEU H . 51 . HN 1 1
266 1 2 1 1 51 LEU HA . 51 . HA 1 1
267 1 1 1 1 50 SER H . 50 . HN 1 1
267 1 2 1 1 51 LEU H . 51 . HN 1 1
268 1 1 1 1 59 LEU H . 59 . HN 1 1
268 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
269 1 1 1 1 59 LEU H . 59 . HN 1 1
269 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
270 1 1 1 1 58 ALA MB . 58 . HB% 1 1
270 1 2 1 1 59 LEU H . 59 . HN 1 1
271 1 1 1 1 59 LEU H . 59 . HN 1 1
271 1 2 1 1 59 LEU HG . 59 . HG 1 1
272 1 1 1 1 59 LEU H . 59 . HN 1 1
272 1 2 1 1 59 LEU QB . 59 . HB2 1 1
273 1 1 1 1 58 ALA HA . 58 . HA 1 1
273 1 2 1 1 59 LEU H . 59 . HN 1 1
274 1 1 1 1 56 ALA HA . 56 . HA 1 1
274 1 2 1 1 59 LEU H . 59 . HN 1 1
275 1 1 1 1 33 GLY H . 33 . HN 1 1
275 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
276 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
276 1 2 1 1 33 GLY H . 33 . HN 1 1
277 1 1 1 1 33 GLY H . 33 . HN 1 1
277 1 2 1 1 82 GLN QB . 82 . HB2 1 1
278 1 1 1 1 33 GLY H . 33 . HN 1 1
278 1 2 1 1 82 GLN QG . 82 . HG2 1 1
279 1 1 1 1 32 SER QB . 32 . HB2 1 1
279 1 2 1 1 33 GLY H . 33 . HN 1 1
280 1 1 1 1 33 GLY H . 33 . HN 1 1
280 1 2 1 1 33 GLY QA . 33 . HA2 1 1
281 1 1 1 1 32 SER HA . 32 . HA 1 1
281 1 2 1 1 33 GLY H . 33 . HN 1 1
282 1 1 1 1 33 GLY H . 33 . HN 1 1
282 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
283 1 1 1 1 32 SER H . 32 . HN 1 1
283 1 2 1 1 33 GLY H . 33 . HN 1 1
284 1 1 1 1 43 ALA H . 43 . HN 1 1
284 1 2 1 1 43 ALA MB . 43 . HB% 1 1
285 1 1 1 1 42 GLU QB . 42 . HB2 1 1
285 1 2 1 1 43 ALA H . 43 . HN 1 1
286 1 1 1 1 42 GLU QG . 42 . HG2 1 1
286 1 2 1 1 43 ALA H . 43 . HN 1 1
287 1 1 1 1 42 GLU HA . 42 . HA 1 1
287 1 2 1 1 43 ALA H . 43 . HN 1 1
288 1 1 1 1 43 ALA H . 43 . HN 1 1
288 1 2 1 1 43 ALA HA . 43 . HA 1 1
289 1 1 1 1 34 MET H . 34 . HN 1 1
289 1 2 1 1 34 MET QB . 34 . HB2 1 1
290 1 1 1 1 34 MET H . 34 . HN 1 1
290 1 2 1 1 34 MET QG . 34 . HG2 1 1
291 1 1 1 1 33 GLY QA . 33 . HA2 1 1
291 1 2 1 1 34 MET H . 34 . HN 1 1
292 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
292 1 2 1 1 57 ALA H . 57 . HN 1 1
293 1 1 1 1 57 ALA H . 57 . HN 1 1
293 1 2 1 1 57 ALA MB . 57 . HB% 1 1
294 1 1 1 1 57 ALA H . 57 . HN 1 1
294 1 2 1 1 58 ALA MB . 58 . HB% 1 1
295 1 1 1 1 56 ALA MB . 56 . HB% 1 1
295 1 2 1 1 57 ALA H . 57 . HN 1 1
296 1 1 1 1 57 ALA H . 57 . HN 1 1
296 1 2 1 1 57 ALA HA . 57 . HA 1 1
297 1 1 1 1 56 ALA HA . 56 . HA 1 1
297 1 2 1 1 57 ALA H . 57 . HN 1 1
298 1 1 1 1 55 SER HA . 55 . HA 1 1
298 1 2 1 1 57 ALA H . 57 . HN 1 1
299 1 1 1 1 29 ILE H . 29 . HN 1 1
299 1 2 1 1 57 ALA H . 57 . HN 1 1
300 1 1 1 1 57 ALA H . 57 . HN 1 1
300 1 2 1 1 58 ALA H . 58 . HN 1 1
301 1 1 1 1 56 ALA H . 56 . HN 1 1
301 1 2 1 1 57 ALA H . 57 . HN 1 1
302 1 1 1 1 35 ARG H . 35 . HN 1 1
302 1 2 1 1 35 ARG QG . 35 . HG2 1 1
303 1 1 1 1 34 MET QB . 34 . HB2 1 1
303 1 2 1 1 35 ARG H . 35 . HN 1 1
304 1 1 1 1 34 MET QG . 34 . HG2 1 1
304 1 2 1 1 35 ARG H . 35 . HN 1 1
305 1 1 1 1 35 ARG H . 35 . HN 1 1
305 1 2 1 1 35 ARG QD . 35 . HD2 1 1
306 1 1 1 1 35 ARG H . 35 . HN 1 1
306 1 2 1 1 35 ARG HA . 35 . HA 1 1
307 1 1 1 1 34 MET HA . 34 . HA 1 1
307 1 2 1 1 35 ARG H . 35 . HN 1 1
308 1 1 1 1 15 SER H . 15 . HN 1 1
308 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
309 1 1 1 1 14 TYR QB . 14 . HB2 1 1
309 1 2 1 1 15 SER H . 15 . HN 1 1
310 1 1 1 1 15 SER H . 15 . HN 1 1
310 1 2 1 1 15 SER QB . 15 . HB2 1 1
311 1 1 1 1 14 TYR HA . 14 . HA 1 1
311 1 2 1 1 15 SER H . 15 . HN 1 1
312 1 1 1 1 15 SER H . 15 . HN 1 1
312 1 2 1 1 15 SER HA . 15 . HA 1 1
313 1 1 1 1 15 SER H . 15 . HN 1 1
313 1 2 1 1 16 VAL H . 16 . HN 1 1
314 1 1 1 1 14 TYR H . 14 . HN 1 1
314 1 2 1 1 15 SER H . 15 . HN 1 1
315 1 1 1 1 30 SER H . 30 . HN 1 1
315 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
316 1 1 1 1 30 SER H . 30 . HN 1 1
316 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
317 1 1 1 1 68 LYS QG . 68 . HG2 1 1
317 1 2 1 1 69 ILE H . 69 . HN 1 1
318 1 1 1 1 69 ILE H . 69 . HN 1 1
318 1 2 1 1 69 ILE HB . 69 . HB 1 1
319 1 1 1 1 69 ILE H . 69 . HN 1 1
319 1 2 1 1 69 ILE QG . 69 . HG12 1 1
320 1 1 1 1 29 ILE HB . 29 . HB 1 1
320 1 2 1 1 30 SER H . 30 . HN 1 1
321 1 1 1 1 68 LYS QB . 68 . HB2 1 1
321 1 2 1 1 69 ILE H . 69 . HN 1 1
322 1 1 1 1 46 ILE HB . 46 . HB 1 1
322 1 2 1 1 69 ILE H . 69 . HN 1 1
323 1 1 1 1 30 SER H . 30 . HN 1 1
323 1 2 1 1 30 SER QB . 30 . HB2 1 1
324 1 1 1 1 29 ILE HA . 29 . HA 1 1
324 1 2 1 1 30 SER H . 30 . HN 1 1
325 1 1 1 1 68 LYS HA . 68 . HA 1 1
325 1 2 1 1 69 ILE H . 69 . HN 1 1
326 1 1 1 1 30 SER H . 30 . HN 1 1
326 1 2 1 1 51 LEU HA . 51 . HA 1 1
327 1 1 1 1 47 TYR HA . 47 . HA 1 1
327 1 2 1 1 69 ILE H . 69 . HN 1 1
328 1 1 1 1 30 SER H . 30 . HN 1 1
328 1 2 1 1 50 SER H . 50 . HN 1 1
329 1 1 1 1 30 SER H . 30 . HN 1 1
329 1 2 1 1 31 ILE H . 31 . HN 1 1
330 1 1 1 1 30 SER H . 30 . HN 1 1
330 1 2 1 1 52 ILE H . 52 . HN 1 1
331 1 1 1 1 10 GLY H . 10 . HN 1 1
331 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
332 1 1 1 1 10 GLY H . 10 . HN 1 1
332 1 2 1 1 104 LEU QB . 104 . HB2 1 1
333 1 1 1 1 10 GLY H . 10 . HN 1 1
333 1 2 1 1 10 GLY QA . 10 . HA2 1 1
334 1 1 1 1 9 SER HA . 9 . HA 1 1
334 1 2 1 1 10 GLY H . 10 . HN 1 1
335 1 1 1 1 10 GLY H . 10 . HN 1 1
335 1 2 1 1 11 PHE H . 11 . HN 1 1
336 1 1 1 1 9 SER H . 9 . HN 1 1
336 1 2 1 1 10 GLY H . 10 . HN 1 1
337 1 1 1 1 24 THR MG . 24 . HG2% 1 1
337 1 2 1 1 26 SER H . 26 . HN 1 1
338 1 1 1 1 26 SER H . 26 . HN 1 1
338 1 2 1 1 26 SER QB . 26 . HB2 1 1
339 1 1 1 1 25 SER HA . 25 . HA 1 1
339 1 2 1 1 26 SER H . 26 . HN 1 1
340 1 1 1 1 26 SER H . 26 . HN 1 1
340 1 2 1 1 26 SER HA . 26 . HA 1 1
341 1 1 1 1 37 GLN H . 37 . HN 1 1
341 1 2 1 1 37 GLN QB . 37 . HB2 1 1
342 1 1 1 1 37 GLN H . 37 . HN 1 1
342 1 2 1 1 37 GLN QG . 37 . HG2 1 1
343 1 1 1 1 37 GLN H . 37 . HN 1 1
343 1 2 1 1 37 GLN HA . 37 . HA 1 1
344 1 1 1 1 46 ILE H . 46 . HN 1 1
344 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
345 1 1 1 1 46 ILE H . 46 . HN 1 1
345 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
346 1 1 1 1 46 ILE H . 46 . HN 1 1
346 1 2 1 1 46 ILE QG . 46 . HG12 1 1
347 1 1 1 1 46 ILE H . 46 . HN 1 1
347 1 2 1 1 69 ILE HB . 69 . HB 1 1
348 1 1 1 1 46 ILE H . 46 . HN 1 1
348 1 2 1 1 46 ILE HB . 46 . HB 1 1
349 1 1 1 1 46 ILE H . 46 . HN 1 1
349 1 2 1 1 68 LYS QE . 68 . HE2 1 1
350 1 1 1 1 45 GLY QA . 45 . HA2 1 1
350 1 2 1 1 46 ILE H . 46 . HN 1 1
351 1 1 1 1 46 ILE H . 46 . HN 1 1
351 1 2 1 1 46 ILE HA . 46 . HA 1 1
352 1 1 1 1 71 ARG QB . 71 . HB2 1 1
352 1 2 1 1 72 VAL H . 72 . HN 1 1
353 1 1 1 1 72 VAL H . 72 . HN 1 1
353 1 2 1 1 72 VAL HB . 72 . HB 1 1
354 1 1 1 1 72 VAL H . 72 . HN 1 1
354 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
355 1 1 1 1 72 VAL H . 72 . HN 1 1
355 1 2 1 1 72 VAL HA . 72 . HA 1 1
356 1 1 1 1 71 ARG HA . 71 . HA 1 1
356 1 2 1 1 72 VAL H . 72 . HN 1 1
357 1 1 1 1 3 HIS HA . 3 . HA 1 1
357 1 2 1 1 4 GLY H . 4 . HN 1 1
358 1 1 1 1 4 GLY H . 4 . HN 1 1
358 1 2 1 1 5 TYR H . 5 . HN 1 1
359 1 1 1 1 44 THR MG . 44 . HG2% 1 1
359 1 2 1 1 45 GLY H . 45 . HN 1 1
360 1 1 1 1 43 ALA MB . 43 . HB% 1 1
360 1 2 1 1 45 GLY H . 45 . HN 1 1
361 1 1 1 1 45 GLY H . 45 . HN 1 1
361 1 2 1 1 45 GLY QA . 45 . HA2 1 1
362 1 1 1 1 44 THR HB . 44 . HB 1 1
362 1 2 1 1 45 GLY H . 45 . HN 1 1
363 1 1 1 1 44 THR HA . 44 . HA 1 1
363 1 2 1 1 45 GLY H . 45 . HN 1 1
364 1 1 1 1 37 GLN QB . 37 . HB2 1 1
364 1 2 1 1 38 SER H . 38 . HN 1 1
365 1 1 1 1 37 GLN QG . 37 . HG2 1 1
365 1 2 1 1 38 SER H . 38 . HN 1 1
366 1 1 1 1 38 SER H . 38 . HN 1 1
366 1 2 1 1 38 SER QB . 38 . HB2 1 1
367 1 1 1 1 37 GLN HA . 37 . HA 1 1
367 1 2 1 1 38 SER H . 38 . HN 1 1
368 1 1 1 1 38 SER H . 38 . HN 1 1
368 1 2 1 1 38 SER HA . 38 . HA 1 1
369 1 1 1 1 63 ILE H . 63 . HN 1 1
369 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
370 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
370 1 2 1 1 63 ILE H . 63 . HN 1 1
371 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
371 1 2 1 1 63 ILE H . 63 . HN 1 1
372 1 1 1 1 63 ILE H . 63 . HN 1 1
372 1 2 1 1 63 ILE HB . 63 . HB 1 1
373 1 1 1 1 62 ARG QB . 62 . HB2 1 1
373 1 2 1 1 63 ILE H . 63 . HN 1 1
374 1 1 1 1 63 ILE H . 63 . HN 1 1
374 1 2 1 1 63 ILE QG . 63 . HG12 1 1
375 1 1 1 1 62 ARG HA . 62 . HA 1 1
375 1 2 1 1 63 ILE H . 63 . HN 1 1
376 1 1 1 1 63 ILE H . 63 . HN 1 1
376 1 2 1 1 63 ILE HA . 63 . HA 1 1
377 1 1 1 1 62 ARG H . 62 . HN 1 1
377 1 2 1 1 63 ILE H . 63 . HN 1 1
378 1 1 1 1 35 ARG QG . 35 . HG2 1 1
378 1 2 1 1 36 ASP H . 36 . HN 1 1
379 1 1 1 1 35 ARG QD . 35 . HD2 1 1
379 1 2 1 1 36 ASP H . 36 . HN 1 1
380 1 1 1 1 35 ARG HA . 35 . HA 1 1
380 1 2 1 1 36 ASP H . 36 . HN 1 1
381 1 1 1 1 36 ASP H . 36 . HN 1 1
381 1 2 1 1 36 ASP HA . 36 . HA 1 1
382 1 1 1 1 107 LEU H . 107 . HN 1 1
382 1 2 1 1 107 LEU MD2 . 107 . HD2% 1 1
383 1 1 1 1 107 LEU H . 107 . HN 1 1
383 1 2 1 1 107 LEU MD1 . 107 . HD1% 1 1
384 1 1 1 1 107 LEU H . 107 . HN 1 1
384 1 2 1 1 107 LEU QB . 107 . HB2 1 1
385 1 1 1 1 106 LEU HA . 106 . HA 1 1
385 1 2 1 1 107 LEU H . 107 . HN 1 1
386 1 1 1 1 107 LEU H . 107 . HN 1 1
386 1 2 1 1 107 LEU HA . 107 . HA 1 1
387 1 1 1 1 5 TYR QB . 5 . HB2 1 1
387 1 2 1 1 6 SER H . 6 . HN 1 1
388 1 1 1 1 6 SER H . 6 . HN 1 1
388 1 2 1 1 6 SER HA . 6 . HA 1 1
389 1 1 1 1 5 TYR HA . 5 . HA 1 1
389 1 2 1 1 6 SER H . 6 . HN 1 1
390 1 1 1 1 8 ALA MB . 8 . HB% 1 1
390 1 2 1 1 9 SER H . 9 . HN 1 1
391 1 1 1 1 7 ASP QB . 7 . HB2 1 1
391 1 2 1 1 9 SER H . 9 . HN 1 1
392 1 1 1 1 9 SER H . 9 . HN 1 1
392 1 2 1 1 9 SER QB . 9 . HB2 1 1
393 1 1 1 1 9 SER H . 9 . HN 1 1
393 1 2 1 1 9 SER HA . 9 . HA 1 1
394 1 1 1 1 7 ASP HA . 7 . HA 1 1
394 1 2 1 1 9 SER H . 9 . HN 1 1
395 1 1 1 1 9 SER H . 9 . HN 1 1
395 1 2 1 1 11 PHE H . 11 . HN 1 1
396 1 1 1 1 8 ALA H . 8 . HN 1 1
396 1 2 1 1 8 ALA MB . 8 . HB% 1 1
397 1 1 1 1 7 ASP QB . 7 . HB2 1 1
397 1 2 1 1 8 ALA H . 8 . HN 1 1
398 1 1 1 1 8 ALA H . 8 . HN 1 1
398 1 2 1 1 9 SER QB . 9 . HB2 1 1
399 1 1 1 1 8 ALA H . 8 . HN 1 1
399 1 2 1 1 8 ALA HA . 8 . HA 1 1
400 1 1 1 1 7 ASP HA . 7 . HA 1 1
400 1 2 1 1 8 ALA H . 8 . HN 1 1
401 1 1 1 1 7 ASP H . 7 . HN 1 1
401 1 2 1 1 8 ALA MB . 8 . HB% 1 1
402 1 1 1 1 7 ASP H . 7 . HN 1 1
402 1 2 1 1 7 ASP QB . 7 . HB2 1 1
403 1 1 1 1 6 SER QB . 6 . HB2 1 1
403 1 2 1 1 7 ASP H . 7 . HN 1 1
404 1 1 1 1 6 SER HA . 6 . HA 1 1
404 1 2 1 1 7 ASP H . 7 . HN 1 1
405 1 1 1 1 7 ASP H . 7 . HN 1 1
405 1 2 1 1 7 ASP HA . 7 . HA 1 1
406 1 1 1 1 22 LYS H . 22 . HN 1 1
406 1 2 1 1 22 LYS QG . 22 . HG2 1 1
407 1 1 1 1 22 LYS H . 22 . HN 1 1
407 1 2 1 1 22 LYS QD . 22 . HD2 1 1
408 1 1 1 1 22 LYS H . 22 . HN 1 1
408 1 2 1 1 22 LYS QB . 22 . HB2 1 1
409 1 1 1 1 21 GLU QB . 21 . HB2 1 1
409 1 2 1 1 22 LYS H . 22 . HN 1 1
410 1 1 1 1 21 GLU QG . 21 . HG2 1 1
410 1 2 1 1 22 LYS H . 22 . HN 1 1
411 1 1 1 1 21 GLU HA . 21 . HA 1 1
411 1 2 1 1 22 LYS H . 22 . HN 1 1
412 1 1 1 1 22 LYS H . 22 . HN 1 1
412 1 2 1 1 22 LYS HA . 22 . HA 1 1
413 1 1 1 1 21 GLU H . 21 . HN 1 1
413 1 2 1 1 22 LYS H . 22 . HN 1 1
414 1 1 1 1 40 THR MG . 40 . HG2% 1 1
414 1 2 1 1 41 GLY H . 41 . HN 1 1
415 1 1 1 1 41 GLY H . 41 . HN 1 1
415 1 2 1 1 41 GLY QA . 41 . HA2 1 1
416 1 1 1 1 40 THR HA . 40 . HA 1 1
416 1 2 1 1 41 GLY H . 41 . HN 1 1
417 1 1 1 1 44 THR H . 44 . HN 1 1
417 1 2 1 1 44 THR MG . 44 . HG2% 1 1
418 1 1 1 1 43 ALA MB . 43 . HB% 1 1
418 1 2 1 1 44 THR H . 44 . HN 1 1
419 1 1 1 1 44 THR H . 44 . HN 1 1
419 1 2 1 1 44 THR HB . 44 . HB 1 1
420 1 1 1 1 43 ALA HA . 43 . HA 1 1
420 1 2 1 1 44 THR H . 44 . HN 1 1
421 1 1 1 1 44 THR H . 44 . HN 1 1
421 1 2 1 1 44 THR HA . 44 . HA 1 1
422 1 1 1 1 43 ALA H . 43 . HN 1 1
422 1 2 1 1 44 THR H . 44 . HN 1 1
423 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
423 1 2 1 1 89 LEU H . 89 . HN 1 1
424 1 1 1 1 89 LEU H . 89 . HN 1 1
424 1 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
425 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1
425 1 2 1 1 89 LEU H . 89 . HN 1 1
426 1 1 1 1 89 LEU H . 89 . HN 1 1
426 1 2 1 1 89 LEU MD2 . 89 . HD2% 1 1
427 1 1 1 1 88 VAL MG2 . 88 . HG2% 1 1
427 1 2 1 1 89 LEU H . 89 . HN 1 1
428 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
428 1 2 1 1 89 LEU H . 89 . HN 1 1
429 1 1 1 1 89 LEU H . 89 . HN 1 1
429 1 2 1 1 89 LEU HG . 89 . HG 1 1
430 1 1 1 1 89 LEU H . 89 . HN 1 1
430 1 2 1 1 89 LEU QB . 89 . HB2 1 1
431 1 1 1 1 88 VAL HB . 88 . HB 1 1
431 1 2 1 1 89 LEU H . 89 . HN 1 1
432 1 1 1 1 88 VAL HA . 88 . HA 1 1
432 1 2 1 1 89 LEU H . 89 . HN 1 1
433 1 1 1 1 89 LEU H . 89 . HN 1 1
433 1 2 1 1 89 LEU HA . 89 . HA 1 1
434 1 1 1 1 87 GLU H . 87 . HN 1 1
434 1 2 1 1 89 LEU H . 89 . HN 1 1
435 1 1 1 1 106 LEU H . 106 . HN 1 1
435 1 2 1 1 106 LEU MD1 . 106 . HD1% 1 1
436 1 1 1 1 106 LEU H . 106 . HN 1 1
436 1 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
437 1 1 1 1 106 LEU H . 106 . HN 1 1
437 1 2 1 1 106 LEU QB . 106 . HB2 1 1
438 1 1 1 1 105 PRO QB . 105 . HB2 1 1
438 1 2 1 1 106 LEU H . 106 . HN 1 1
439 1 1 1 1 105 PRO HG2 . 105 . HG2 1 1
439 1 2 1 1 106 LEU H . 106 . HN 1 1
440 1 1 1 1 105 PRO HD2 . 105 . HD2 1 1
440 1 2 1 1 106 LEU H . 106 . HN 1 1
441 1 1 1 1 105 PRO HA . 105 . HA 1 1
441 1 2 1 1 106 LEU H . 106 . HN 1 1
442 1 1 1 1 38 SER QB . 38 . HB2 1 1
442 1 2 1 1 39 THR H . 39 . HN 1 1
443 1 1 1 1 39 THR H . 39 . HN 1 1
443 1 2 1 1 39 THR HB . 39 . HB 1 1
444 1 1 1 1 28 GLY H . 28 . HN 1 1
444 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
445 1 1 1 1 28 GLY H . 28 . HN 1 1
445 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
446 1 1 1 1 27 LEU MD2 . 27 . HD2% 1 1
446 1 2 1 1 28 GLY H . 28 . HN 1 1
447 1 1 1 1 28 GLY H . 28 . HN 1 1
447 1 2 1 1 52 ILE HB . 52 . HB 1 1
448 1 1 1 1 27 LEU QB . 27 . HB2 1 1
448 1 2 1 1 28 GLY H . 28 . HN 1 1
449 1 1 1 1 28 GLY H . 28 . HN 1 1
449 1 2 1 1 28 GLY QA . 28 . HA2 1 1
450 1 1 1 1 26 SER QB . 26 . HB2 1 1
450 1 2 1 1 28 GLY H . 28 . HN 1 1
451 1 1 1 1 27 LEU HA . 27 . HA 1 1
451 1 2 1 1 28 GLY H . 28 . HN 1 1
452 1 1 1 1 26 SER HA . 26 . HA 1 1
452 1 2 1 1 28 GLY H . 28 . HN 1 1
453 1 1 1 1 28 GLY H . 28 . HN 1 1
453 1 2 1 1 29 ILE H . 29 . HN 1 1
454 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
454 1 2 1 1 86 VAL H . 86 . HN 1 1
455 1 1 1 1 85 VAL MG1 . 85 . HG1% 1 1
455 1 2 1 1 86 VAL H . 86 . HN 1 1
456 1 1 1 1 86 VAL H . 86 . HN 1 1
456 1 2 1 1 86 VAL MG1 . 86 . HG1% 1 1
457 1 1 1 1 86 VAL H . 86 . HN 1 1
457 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
458 1 1 1 1 85 VAL HB . 85 . HB 1 1
458 1 2 1 1 86 VAL H . 86 . HN 1 1
459 1 1 1 1 86 VAL H . 86 . HN 1 1
459 1 2 1 1 86 VAL HB . 86 . HB 1 1
460 1 1 1 1 5 TYR H . 5 . HN 1 1
460 1 2 1 1 5 TYR QB . 5 . HB2 1 1
461 1 1 1 1 86 VAL H . 86 . HN 1 1
461 1 2 1 1 86 VAL HA . 86 . HA 1 1
462 1 1 1 1 4 GLY QA . 4 . HA2 1 1
462 1 2 1 1 5 TYR H . 5 . HN 1 1
463 1 1 1 1 5 TYR H . 5 . HN 1 1
463 1 2 1 1 5 TYR HA . 5 . HA 1 1
464 1 1 1 1 86 VAL H . 86 . HN 1 1
464 1 2 1 1 88 VAL H . 88 . HN 1 1
465 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
465 1 2 1 1 62 ARG H . 62 . HN 1 1
466 1 1 1 1 62 ARG H . 62 . HN 1 1
466 1 2 1 1 62 ARG QB . 62 . HB2 1 1
467 1 1 1 1 62 ARG H . 62 . HN 1 1
467 1 2 1 1 62 ARG QD . 62 . HD2 1 1
468 1 1 1 1 61 GLY QA . 61 . HA2 1 1
468 1 2 1 1 62 ARG H . 62 . HN 1 1
469 1 1 1 1 62 ARG H . 62 . HN 1 1
469 1 2 1 1 62 ARG HA . 62 . HA 1 1
470 1 1 1 1 60 ASP HA . 60 . HA 1 1
470 1 2 1 1 62 ARG H . 62 . HN 1 1
471 1 1 1 1 61 GLY H . 61 . HN 1 1
471 1 2 1 1 62 ARG H . 62 . HN 1 1
472 1 1 1 1 62 ARG H . 62 . HN 1 1
472 1 2 1 1 62 ARG HE . 62 . HE 1 1
473 1 1 1 1 104 LEU H . 104 . HN 1 1
473 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
474 1 1 1 1 104 LEU H . 104 . HN 1 1
474 1 2 1 1 104 LEU HG . 104 . HG 1 1
475 1 1 1 1 103 ARG QB . 103 . HB2 1 1
475 1 2 1 1 104 LEU H . 104 . HN 1 1
476 1 1 1 1 103 ARG QD . 103 . HD2 1 1
476 1 2 1 1 104 LEU H . 104 . HN 1 1
477 1 1 1 1 104 LEU H . 104 . HN 1 1
477 1 2 1 1 105 PRO QD . 105 . HD2 1 1
478 1 1 1 1 10 GLY QA . 10 . HA2 1 1
478 1 2 1 1 104 LEU H . 104 . HN 1 1
479 1 1 1 1 103 ARG HA . 103 . HA 1 1
479 1 2 1 1 104 LEU H . 104 . HN 1 1
480 1 1 1 1 104 LEU H . 104 . HN 1 1
480 1 2 1 1 104 LEU HA . 104 . HA 1 1
481 1 1 1 1 11 PHE HA . 11 . HA 1 1
481 1 2 1 1 104 LEU H . 104 . HN 1 1
482 1 1 1 1 103 ARG H . 103 . HN 1 1
482 1 2 1 1 104 LEU H . 104 . HN 1 1
483 1 1 1 1 12 SER H . 12 . HN 1 1
483 1 2 1 1 104 LEU H . 104 . HN 1 1
484 1 1 1 1 77 VAL MG2 . 77 . HG2% 1 1
484 1 2 1 1 78 GLN H . 78 . HN 1 1
485 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
485 1 2 1 1 78 GLN H . 78 . HN 1 1
486 1 1 1 1 77 VAL MG1 . 77 . HG1% 1 1
486 1 2 1 1 78 GLN H . 78 . HN 1 1
487 1 1 1 1 78 GLN H . 78 . HN 1 1
487 1 2 1 1 78 GLN QB . 78 . HB2 1 1
488 1 1 1 1 78 GLN H . 78 . HN 1 1
488 1 2 1 1 78 GLN QG . 78 . HG2 1 1
489 1 1 1 1 76 ASN QB . 76 . HB2 1 1
489 1 2 1 1 78 GLN H . 78 . HN 1 1
490 1 1 1 1 78 GLN H . 78 . HN 1 1
490 1 2 1 1 78 GLN HA . 78 . HA 1 1
491 1 1 1 1 77 VAL HA . 77 . HA 1 1
491 1 2 1 1 78 GLN H . 78 . HN 1 1
492 1 1 1 1 76 ASN HA . 76 . HA 1 1
492 1 2 1 1 78 GLN H . 78 . HN 1 1
493 1 1 1 1 77 VAL H . 77 . HN 1 1
493 1 2 1 1 78 GLN H . 78 . HN 1 1
494 1 1 1 1 78 GLN H . 78 . HN 1 1
494 1 2 1 1 79 GLY H . 79 . HN 1 1
495 1 1 1 1 42 GLU H . 42 . HN 1 1
495 1 2 1 1 43 ALA MB . 43 . HB% 1 1
496 1 1 1 1 42 GLU H . 42 . HN 1 1
496 1 2 1 1 42 GLU QB . 42 . HB2 1 1
497 1 1 1 1 42 GLU H . 42 . HN 1 1
497 1 2 1 1 42 GLU QG . 42 . HG2 1 1
498 1 1 1 1 41 GLY QA . 41 . HA2 1 1
498 1 2 1 1 42 GLU H . 42 . HN 1 1
499 1 1 1 1 42 GLU H . 42 . HN 1 1
499 1 2 1 1 42 GLU HA . 42 . HA 1 1
500 1 1 1 1 42 GLU H . 42 . HN 1 1
500 1 2 1 1 43 ALA H . 43 . HN 1 1
501 1 1 1 1 99 LEU H . 99 . HN 1 1
501 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
502 1 1 1 1 99 LEU H . 99 . HN 1 1
502 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
503 1 1 1 1 99 LEU H . 99 . HN 1 1
503 1 2 1 1 99 LEU QB . 99 . HB2 1 1
504 1 1 1 1 98 LEU HA . 98 . HA 1 1
504 1 2 1 1 99 LEU H . 99 . HN 1 1
505 1 1 1 1 71 ARG H . 71 . HN 1 1
505 1 2 1 1 99 LEU H . 99 . HN 1 1
506 1 1 1 1 98 LEU H . 98 . HN 1 1
506 1 2 1 1 99 LEU H . 99 . HN 1 1
507 1 1 1 1 40 THR H . 40 . HN 1 1
507 1 2 1 1 40 THR MG . 40 . HG2% 1 1
508 1 1 1 1 38 SER QB . 38 . HB2 1 1
508 1 2 1 1 40 THR H . 40 . HN 1 1
509 1 1 1 1 39 THR HB . 39 . HB 1 1
509 1 2 1 1 40 THR H . 40 . HN 1 1
510 1 1 1 1 39 THR HA . 39 . HA 1 1
510 1 2 1 1 40 THR H . 40 . HN 1 1
511 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
511 1 2 1 1 64 GLU H . 64 . HN 1 1
512 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
512 1 2 1 1 64 GLU H . 64 . HN 1 1
513 1 1 1 1 64 GLU H . 64 . HN 1 1
513 1 2 1 1 65 PRO QG . 65 . HG2 1 1
514 1 1 1 1 64 GLU H . 64 . HN 1 1
514 1 2 1 1 64 GLU QB . 64 . HB2 1 1
515 1 1 1 1 63 ILE HA . 63 . HA 1 1
515 1 2 1 1 64 GLU H . 64 . HN 1 1
516 1 1 1 1 24 THR MG . 24 . HG2% 1 1
516 1 2 1 1 25 SER H . 25 . HN 1 1
517 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
517 1 2 1 1 25 SER H . 25 . HN 1 1
518 1 1 1 1 25 SER H . 25 . HN 1 1
518 1 2 1 1 25 SER QB . 25 . HB2 1 1
519 1 1 1 1 24 THR HA . 24 . HA 1 1
519 1 2 1 1 25 SER H . 25 . HN 1 1
520 1 1 1 1 25 SER H . 25 . HN 1 1
520 1 2 1 1 26 SER H . 26 . HN 1 1
521 1 1 1 1 89 LEU MD1 . 89 . HD1% 1 1
521 1 2 1 1 90 ARG H . 90 . HN 1 1
522 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
522 1 2 1 1 90 ARG H . 90 . HN 1 1
523 1 1 1 1 89 LEU QB . 89 . HB2 1 1
523 1 2 1 1 90 ARG H . 90 . HN 1 1
524 1 1 1 1 90 ARG H . 90 . HN 1 1
524 1 2 1 1 90 ARG QG . 90 . HG2 1 1
525 1 1 1 1 90 ARG H . 90 . HN 1 1
525 1 2 1 1 90 ARG QB . 90 . HB2 1 1
526 1 1 1 1 87 GLU QB . 87 . HB2 1 1
526 1 2 1 1 90 ARG H . 90 . HN 1 1
527 1 1 1 1 90 ARG H . 90 . HN 1 1
527 1 2 1 1 90 ARG QD . 90 . HD2 1 1
528 1 1 1 1 86 VAL HA . 86 . HA 1 1
528 1 2 1 1 90 ARG H . 90 . HN 1 1
529 1 1 1 1 89 LEU HA . 89 . HA 1 1
529 1 2 1 1 90 ARG H . 90 . HN 1 1
530 1 1 1 1 90 ARG H . 90 . HN 1 1
530 1 2 1 1 90 ARG HA . 90 . HA 1 1
531 1 1 1 1 87 GLU HA . 87 . HA 1 1
531 1 2 1 1 90 ARG H . 90 . HN 1 1
532 1 1 1 1 90 ARG H . 90 . HN 1 1
532 1 2 1 1 92 ALA H . 92 . HN 1 1
533 1 1 1 1 90 ARG H . 90 . HN 1 1
533 1 2 1 1 91 ASN H . 91 . HN 1 1
534 1 1 1 1 89 LEU H . 89 . HN 1 1
534 1 2 1 1 90 ARG H . 90 . HN 1 1
535 1 1 1 1 11 PHE H . 11 . HN 1 1
535 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
536 1 1 1 1 11 PHE H . 11 . HN 1 1
536 1 2 1 1 104 LEU QB . 104 . HB2 1 1
537 1 1 1 1 11 PHE H . 11 . HN 1 1
537 1 2 1 1 104 LEU HG . 104 . HG 1 1
538 1 1 1 1 11 PHE H . 11 . HN 1 1
538 1 2 1 1 11 PHE QB . 11 . HB2 1 1
539 1 1 1 1 10 GLY QA . 10 . HA2 1 1
539 1 2 1 1 11 PHE H . 11 . HN 1 1
540 1 1 1 1 9 SER HA . 9 . HA 1 1
540 1 2 1 1 11 PHE H . 11 . HN 1 1
541 1 1 1 1 11 PHE H . 11 . HN 1 1
541 1 2 1 1 11 PHE HA . 11 . HA 1 1
542 1 1 1 1 11 PHE H . 11 . HN 1 1
542 1 2 1 1 12 SER H . 12 . HN 1 1
543 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
543 1 2 1 1 67 ASP H . 67 . HN 1 1
544 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
544 1 2 1 1 67 ASP H . 67 . HN 1 1
545 1 1 1 1 48 VAL HB . 48 . HB 1 1
545 1 2 1 1 67 ASP H . 67 . HN 1 1
546 1 1 1 1 67 ASP H . 67 . HN 1 1
546 1 2 1 1 67 ASP QB . 67 . HB2 1 1
547 1 1 1 1 66 ASN QB . 66 . HB2 1 1
547 1 2 1 1 67 ASP H . 67 . HN 1 1
548 1 1 1 1 48 VAL HA . 48 . HA 1 1
548 1 2 1 1 67 ASP H . 67 . HN 1 1
549 1 1 1 1 65 PRO HA . 65 . HA 1 1
549 1 2 1 1 67 ASP H . 67 . HN 1 1
550 1 1 1 1 66 ASN HA . 66 . HA 1 1
550 1 2 1 1 67 ASP H . 67 . HN 1 1
551 1 1 1 1 67 ASP H . 67 . HN 1 1
551 1 2 1 1 68 LYS H . 68 . HN 1 1
552 1 1 1 1 48 VAL H . 48 . HN 1 1
552 1 2 1 1 67 ASP H . 67 . HN 1 1
553 1 1 1 1 66 ASN H . 66 . HN 1 1
553 1 2 1 1 67 ASP H . 67 . HN 1 1
554 1 1 1 1 94 ASN H . 94 . HN 1 1
554 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
555 1 1 1 1 94 ASN H . 94 . HN 1 1
555 1 2 1 1 94 ASN QB . 94 . HB2 1 1
556 1 1 1 1 93 GLY QA . 93 . HA2 1 1
556 1 2 1 1 94 ASN H . 94 . HN 1 1
557 1 1 1 1 92 ALA HA . 92 . HA 1 1
557 1 2 1 1 94 ASN H . 94 . HN 1 1
558 1 1 1 1 94 ASN H . 94 . HN 1 1
558 1 2 1 1 94 ASN HA . 94 . HA 1 1
559 1 1 1 1 94 ASN H . 94 . HN 1 1
559 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
560 1 1 1 1 94 ASN H . 94 . HN 1 1
560 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
561 1 1 1 1 93 GLY H . 93 . HN 1 1
561 1 2 1 1 94 ASN H . 94 . HN 1 1
562 1 1 1 1 85 VAL H . 85 . HN 1 1
562 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
563 1 1 1 1 85 VAL H . 85 . HN 1 1
563 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
564 1 1 1 1 85 VAL H . 85 . HN 1 1
564 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
565 1 1 1 1 81 ALA MB . 81 . HB% 1 1
565 1 2 1 1 85 VAL H . 85 . HN 1 1
566 1 1 1 1 85 VAL H . 85 . HN 1 1
566 1 2 1 1 85 VAL HB . 85 . HB 1 1
567 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
567 1 2 1 1 85 VAL H . 85 . HN 1 1
568 1 1 1 1 84 ASP QB . 84 . HB2 1 1
568 1 2 1 1 85 VAL H . 85 . HN 1 1
569 1 1 1 1 85 VAL H . 85 . HN 1 1
569 1 2 1 1 85 VAL HA . 85 . HA 1 1
570 1 1 1 1 82 GLN HA . 82 . HA 1 1
570 1 2 1 1 85 VAL H . 85 . HN 1 1
571 1 1 1 1 84 ASP HA . 84 . HA 1 1
571 1 2 1 1 85 VAL H . 85 . HN 1 1
572 1 1 1 1 84 ASP H . 84 . HN 1 1
572 1 2 1 1 85 VAL H . 85 . HN 1 1
573 1 1 1 1 85 VAL H . 85 . HN 1 1
573 1 2 1 1 86 VAL H . 86 . HN 1 1
574 1 1 1 1 107 LEU MD2 . 107 . HD2% 1 1
574 1 2 1 1 108 GLU H . 108 . HN 1 1
575 1 1 1 1 107 LEU MD1 . 107 . HD1% 1 1
575 1 2 1 1 108 GLU H . 108 . HN 1 1
576 1 1 1 1 107 LEU QB . 107 . HB2 1 1
576 1 2 1 1 108 GLU H . 108 . HN 1 1
577 1 1 1 1 108 GLU H . 108 . HN 1 1
577 1 2 1 1 108 GLU QB . 108 . HB2 1 1
578 1 1 1 1 108 GLU H . 108 . HN 1 1
578 1 2 1 1 108 GLU QG . 108 . HG2 1 1
579 1 1 1 1 108 GLU H . 108 . HN 1 1
579 1 2 1 1 108 GLU HA . 108 . HA 1 1
580 1 1 1 1 107 LEU HA . 107 . HA 1 1
580 1 2 1 1 108 GLU H . 108 . HN 1 1
581 1 1 1 1 107 LEU H . 107 . HN 1 1
581 1 2 1 1 108 GLU H . 108 . HN 1 1
582 1 1 1 1 88 VAL H . 88 . HN 1 1
582 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
583 1 1 1 1 88 VAL H . 88 . HN 1 1
583 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
584 1 1 1 1 88 VAL H . 88 . HN 1 1
584 1 2 1 1 89 LEU QB . 89 . HB2 1 1
585 1 1 1 1 87 GLU QB . 87 . HB2 1 1
585 1 2 1 1 88 VAL H . 88 . HN 1 1
586 1 1 1 1 87 GLU QG . 87 . HG2 1 1
586 1 2 1 1 88 VAL H . 88 . HN 1 1
587 1 1 1 1 88 VAL H . 88 . HN 1 1
587 1 2 1 1 88 VAL HB . 88 . HB 1 1
588 1 1 1 1 85 VAL HA . 85 . HA 1 1
588 1 2 1 1 88 VAL H . 88 . HN 1 1
589 1 1 1 1 88 VAL H . 88 . HN 1 1
589 1 2 1 1 88 VAL HA . 88 . HA 1 1
590 1 1 1 1 87 GLU HA . 87 . HA 1 1
590 1 2 1 1 88 VAL H . 88 . HN 1 1
591 1 1 1 1 87 GLU H . 87 . HN 1 1
591 1 2 1 1 88 VAL H . 88 . HN 1 1
592 1 1 1 1 88 VAL H . 88 . HN 1 1
592 1 2 1 1 89 LEU H . 89 . HN 1 1
593 1 1 1 1 88 VAL H . 88 . HN 1 1
593 1 2 1 1 90 ARG H . 90 . HN 1 1
594 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
594 1 2 1 1 17 GLU H . 17 . HN 1 1
595 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
595 1 2 1 1 17 GLU H . 17 . HN 1 1
596 1 1 1 1 17 GLU H . 17 . HN 1 1
596 1 2 1 1 17 GLU QB . 17 . HB2 1 1
597 1 1 1 1 17 GLU H . 17 . HN 1 1
597 1 2 1 1 17 GLU QG . 17 . HG2 1 1
598 1 1 1 1 16 VAL HA . 16 . HA 1 1
598 1 2 1 1 17 GLU H . 17 . HN 1 1
599 1 1 1 1 17 GLU H . 17 . HN 1 1
599 1 2 1 1 17 GLU HA . 17 . HA 1 1
600 1 1 1 1 16 VAL H . 16 . HN 1 1
600 1 2 1 1 17 GLU H . 17 . HN 1 1
601 1 1 1 1 94 ASN QB . 94 . HB2 1 1
601 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
602 1 1 1 1 90 ARG HE . 90 . HE 1 1
602 1 2 1 1 90 ARG QG . 90 . HG2 1 1
603 1 1 1 1 90 ARG QB . 90 . HB2 1 1
603 1 2 1 1 90 ARG HE . 90 . HE 1 1
604 1 1 1 1 87 GLU HA . 87 . HA 1 1
604 1 2 1 1 90 ARG HE . 90 . HE 1 1
605 1 1 1 1 86 VAL H . 86 . HN 1 1
605 1 2 1 1 90 ARG HE . 90 . HE 1 1
606 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
606 1 2 1 1 58 ALA H . 58 . HN 1 1
607 1 1 1 1 51 LEU MD1 . 51 . HD1% 1 1
607 1 2 1 1 58 ALA H . 58 . HN 1 1
608 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
608 1 2 1 1 58 ALA H . 58 . HN 1 1
609 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
609 1 2 1 1 58 ALA H . 58 . HN 1 1
610 1 1 1 1 57 ALA MB . 57 . HB% 1 1
610 1 2 1 1 58 ALA H . 58 . HN 1 1
611 1 1 1 1 58 ALA H . 58 . HN 1 1
611 1 2 1 1 58 ALA MB . 58 . HB% 1 1
612 1 1 1 1 55 SER QB . 55 . HB2 1 1
612 1 2 1 1 58 ALA H . 58 . HN 1 1
613 1 1 1 1 58 ALA H . 58 . HN 1 1
613 1 2 1 1 58 ALA HA . 58 . HA 1 1
614 1 1 1 1 58 ALA H . 58 . HN 1 1
614 1 2 1 1 59 LEU H . 59 . HN 1 1
615 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1
615 1 2 1 1 91 ASN H . 91 . HN 1 1
616 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
616 1 2 1 1 55 SER H . 55 . HN 1 1
617 1 1 1 1 55 SER H . 55 . HN 1 1
617 1 2 1 1 58 ALA MB . 58 . HB% 1 1
618 1 1 1 1 90 ARG HG3 . 90 . HG1 1 1
618 1 2 1 1 91 ASN H . 91 . HN 1 1
619 1 1 1 1 52 ILE HB . 52 . HB 1 1
619 1 2 1 1 55 SER H . 55 . HN 1 1
620 1 1 1 1 90 ARG QB . 90 . HB2 1 1
620 1 2 1 1 91 ASN H . 91 . HN 1 1
621 1 1 1 1 91 ASN H . 91 . HN 1 1
621 1 2 1 1 91 ASN QB . 91 . HB2 1 1
622 1 1 1 1 88 VAL HA . 88 . HA 1 1
622 1 2 1 1 91 ASN H . 91 . HN 1 1
623 1 1 1 1 55 SER H . 55 . HN 1 1
623 1 2 1 1 55 SER QB . 55 . HB2 1 1
624 1 1 1 1 90 ARG HA . 90 . HA 1 1
624 1 2 1 1 91 ASN H . 91 . HN 1 1
625 1 1 1 1 54 GLY QA . 54 . HA2 1 1
625 1 2 1 1 55 SER H . 55 . HN 1 1
626 1 1 1 1 55 SER H . 55 . HN 1 1
626 1 2 1 1 55 SER HA . 55 . HA 1 1
627 1 1 1 1 91 ASN H . 91 . HN 1 1
627 1 2 1 1 91 ASN HA . 91 . HA 1 1
628 1 1 1 1 91 ASN H . 91 . HN 1 1
628 1 2 1 1 92 ALA H . 92 . HN 1 1
629 1 1 1 1 91 ASN H . 91 . HN 1 1
629 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
630 1 1 1 1 89 LEU H . 89 . HN 1 1
630 1 2 1 1 91 ASN H . 91 . HN 1 1
631 1 1 1 1 55 SER H . 55 . HN 1 1
631 1 2 1 1 59 LEU H . 59 . HN 1 1
632 1 1 1 1 54 GLY H . 54 . HN 1 1
632 1 2 1 1 55 SER H . 55 . HN 1 1
633 1 1 1 1 55 SER H . 55 . HN 1 1
633 1 2 1 1 56 ALA H . 56 . HN 1 1
634 1 1 1 1 71 ARG H . 71 . HN 1 1
634 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
635 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
635 1 2 1 1 71 ARG H . 71 . HN 1 1
636 1 1 1 1 71 ARG H . 71 . HN 1 1
636 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
637 1 1 1 1 71 ARG H . 71 . HN 1 1
637 1 2 1 1 71 ARG QG . 71 . HG2 1 1
638 1 1 1 1 70 LEU QB . 70 . HB2 1 1
638 1 2 1 1 71 ARG H . 71 . HN 1 1
639 1 1 1 1 71 ARG H . 71 . HN 1 1
639 1 2 1 1 71 ARG QB . 71 . HB2 1 1
640 1 1 1 1 69 ILE HA . 69 . HA 1 1
640 1 2 1 1 71 ARG H . 71 . HN 1 1
641 1 1 1 1 70 LEU H . 70 . HN 1 1
641 1 2 1 1 71 ARG H . 71 . HN 1 1
642 1 1 1 1 66 ASN QB . 66 . HB2 1 1
642 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
643 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
643 1 2 1 1 50 SER H . 50 . HN 1 1
644 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
644 1 2 1 1 50 SER H . 50 . HN 1 1
645 1 1 1 1 24 THR H . 24 . HN 1 1
645 1 2 1 1 24 THR MG . 24 . HG2% 1 1
646 1 1 1 1 49 LYS QG . 49 . HG2 1 1
646 1 2 1 1 50 SER H . 50 . HN 1 1
647 1 1 1 1 49 LYS QB . 49 . HB2 1 1
647 1 2 1 1 50 SER H . 50 . HN 1 1
648 1 1 1 1 22 LYS QB . 22 . HB2 1 1
648 1 2 1 1 24 THR H . 24 . HN 1 1
649 1 1 1 1 23 ASP QB . 23 . HB2 1 1
649 1 2 1 1 24 THR H . 24 . HN 1 1
650 1 1 1 1 50 SER H . 50 . HN 1 1
650 1 2 1 1 50 SER QB . 50 . HB2 1 1
651 1 1 1 1 24 THR H . 24 . HN 1 1
651 1 2 1 1 25 SER H . 25 . HN 1 1
652 1 1 1 1 49 LYS H . 49 . HN 1 1
652 1 2 1 1 50 SER H . 50 . HN 1 1
653 1 1 1 1 77 VAL MG2 . 77 . HG2% 1 1
653 1 2 1 1 80 MET H . 80 . HN 1 1
654 1 1 1 1 80 MET H . 80 . HN 1 1
654 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
655 1 1 1 1 80 MET H . 80 . HN 1 1
655 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
656 1 1 1 1 80 MET H . 80 . HN 1 1
656 1 2 1 1 81 ALA MB . 81 . HB% 1 1
657 1 1 1 1 80 MET H . 80 . HN 1 1
657 1 2 1 1 80 MET QB . 80 . HB2 1 1
658 1 1 1 1 80 MET H . 80 . HN 1 1
658 1 2 1 1 80 MET ME . 80 . HE% 1 1
659 1 1 1 1 80 MET H . 80 . HN 1 1
659 1 2 1 1 80 MET QG . 80 . HG2 1 1
660 1 1 1 1 79 GLY QA . 79 . HA2 1 1
660 1 2 1 1 80 MET H . 80 . HN 1 1
661 1 1 1 1 78 GLN HA . 78 . HA 1 1
661 1 2 1 1 80 MET H . 80 . HN 1 1
662 1 1 1 1 80 MET H . 80 . HN 1 1
662 1 2 1 1 80 MET HA . 80 . HA 1 1
663 1 1 1 1 77 VAL HA . 77 . HA 1 1
663 1 2 1 1 80 MET H . 80 . HN 1 1
664 1 1 1 1 80 MET H . 80 . HN 1 1
664 1 2 1 1 81 ALA H . 81 . HN 1 1
665 1 1 1 1 76 ASN QB . 76 . HB2 1 1
665 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
666 1 1 1 1 76 ASN H . 76 . HN 1 1
666 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
667 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
667 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
668 1 1 1 1 78 GLN QB . 78 . HB2 1 1
668 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
669 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
669 1 2 1 1 37 GLN QG . 37 . HG2 1 1
670 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
670 1 2 1 1 78 GLN QG . 78 . HG2 1 1
671 1 1 1 1 77 VAL H . 77 . HN 1 1
671 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
672 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
672 1 2 1 1 77 VAL H . 77 . HN 1 1
673 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
673 1 2 1 1 77 VAL H . 77 . HN 1 1
674 1 1 1 1 77 VAL H . 77 . HN 1 1
674 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
675 1 1 1 1 77 VAL H . 77 . HN 1 1
675 1 2 1 1 77 VAL HB . 77 . HB 1 1
676 1 1 1 1 76 ASN QB . 76 . HB2 1 1
676 1 2 1 1 77 VAL H . 77 . HN 1 1
677 1 1 1 1 76 ASN HA . 76 . HA 1 1
677 1 2 1 1 77 VAL H . 77 . HN 1 1
678 1 1 1 1 71 ARG HA . 71 . HA 1 1
678 1 2 1 1 77 VAL H . 77 . HN 1 1
679 1 1 1 1 72 VAL H . 72 . HN 1 1
679 1 2 1 1 77 VAL H . 77 . HN 1 1
680 1 1 1 1 29 ILE H . 29 . HN 1 1
680 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
681 1 1 1 1 29 ILE H . 29 . HN 1 1
681 1 2 1 1 57 ALA MB . 57 . HB% 1 1
682 1 1 1 1 29 ILE H . 29 . HN 1 1
682 1 2 1 1 29 ILE QG . 29 . HG12 1 1
683 1 1 1 1 27 LEU QB . 27 . HB2 1 1
683 1 2 1 1 29 ILE H . 29 . HN 1 1
684 1 1 1 1 29 ILE H . 29 . HN 1 1
684 1 2 1 1 29 ILE HB . 29 . HB 1 1
685 1 1 1 1 28 GLY QA . 28 . HA2 1 1
685 1 2 1 1 29 ILE H . 29 . HN 1 1
686 1 1 1 1 29 ILE H . 29 . HN 1 1
686 1 2 1 1 29 ILE HA . 29 . HA 1 1
687 1 1 1 1 27 LEU HA . 27 . HA 1 1
687 1 2 1 1 29 ILE H . 29 . HN 1 1
688 1 1 1 1 29 ILE H . 29 . HN 1 1
688 1 2 1 1 30 SER H . 30 . HN 1 1
689 1 1 1 1 27 LEU H . 27 . HN 1 1
689 1 2 1 1 29 ILE H . 29 . HN 1 1
690 1 1 1 1 59 LEU MD1 . 59 . HD1% 1 1
690 1 2 1 1 60 ASP H . 60 . HN 1 1
691 1 1 1 1 56 ALA MB . 56 . HB% 1 1
691 1 2 1 1 60 ASP H . 60 . HN 1 1
692 1 1 1 1 59 LEU HG . 59 . HG 1 1
692 1 2 1 1 60 ASP H . 60 . HN 1 1
693 1 1 1 1 59 LEU QB . 59 . HB2 1 1
693 1 2 1 1 60 ASP H . 60 . HN 1 1
694 1 1 1 1 60 ASP H . 60 . HN 1 1
694 1 2 1 1 60 ASP QB . 60 . HB2 1 1
695 1 1 1 1 60 ASP H . 60 . HN 1 1
695 1 2 1 1 61 GLY QA . 61 . HA2 1 1
696 1 1 1 1 59 LEU HA . 59 . HA 1 1
696 1 2 1 1 60 ASP H . 60 . HN 1 1
697 1 1 1 1 56 ALA HA . 56 . HA 1 1
697 1 2 1 1 60 ASP H . 60 . HN 1 1
698 1 1 1 1 60 ASP H . 60 . HN 1 1
698 1 2 1 1 60 ASP HA . 60 . HA 1 1
699 1 1 1 1 60 ASP H . 60 . HN 1 1
699 1 2 1 1 61 GLY H . 61 . HN 1 1
700 1 1 1 1 58 ALA H . 58 . HN 1 1
700 1 2 1 1 60 ASP H . 60 . HN 1 1
701 1 1 1 1 59 LEU H . 59 . HN 1 1
701 1 2 1 1 60 ASP H . 60 . HN 1 1
702 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
702 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
703 1 1 1 1 87 GLU QG . 87 . HG2 1 1
703 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
704 1 1 1 1 91 ASN QB . 91 . HB2 1 1
704 1 2 1 1 91 ASN HD21 . 91 . HD21 1 1
705 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
705 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
706 1 1 1 1 31 ILE QG . 31 . HG12 1 1
706 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
707 1 1 1 1 82 GLN QB . 82 . HB2 1 1
707 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
708 1 1 1 1 82 GLN HE21 . 82 . HE21 1 1
708 1 2 1 1 82 GLN QG . 82 . HG2 1 1
709 1 1 1 1 32 SER HA . 32 . HA 1 1
709 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
710 1 1 1 1 33 GLY H . 33 . HN 1 1
710 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
711 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
711 1 2 1 1 61 GLY H . 61 . HN 1 1
712 1 1 1 1 61 GLY H . 61 . HN 1 1
712 1 2 1 1 62 ARG QG . 62 . HG2 1 1
713 1 1 1 1 60 ASP QB . 60 . HB2 1 1
713 1 2 1 1 61 GLY H . 61 . HN 1 1
714 1 1 1 1 61 GLY H . 61 . HN 1 1
714 1 2 1 1 61 GLY QA . 61 . HA2 1 1
715 1 1 1 1 60 ASP HA . 60 . HA 1 1
715 1 2 1 1 61 GLY H . 61 . HN 1 1
716 1 1 1 1 59 LEU H . 59 . HN 1 1
716 1 2 1 1 61 GLY H . 61 . HN 1 1
717 1 1 1 1 20 ARG H . 20 . HN 1 1
717 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
718 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
718 1 2 1 1 87 GLU H . 87 . HN 1 1
719 1 1 1 1 87 GLU H . 87 . HN 1 1
719 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
720 1 1 1 1 86 VAL MG2 . 86 . HG2% 1 1
720 1 2 1 1 87 GLU H . 87 . HN 1 1
721 1 1 1 1 87 GLU H . 87 . HN 1 1
721 1 2 1 1 87 GLU QB . 87 . HB2 1 1
722 1 1 1 1 87 GLU H . 87 . HN 1 1
722 1 2 1 1 87 GLU QG . 87 . HG2 1 1
723 1 1 1 1 86 VAL HA . 86 . HA 1 1
723 1 2 1 1 87 GLU H . 87 . HN 1 1
724 1 1 1 1 87 GLU H . 87 . HN 1 1
724 1 2 1 1 87 GLU HA . 87 . HA 1 1
725 1 1 1 1 84 ASP HA . 84 . HA 1 1
725 1 2 1 1 87 GLU H . 87 . HN 1 1
726 1 1 1 1 85 VAL H . 85 . HN 1 1
726 1 2 1 1 87 GLU H . 87 . HN 1 1
727 1 1 1 1 87 GLU H . 87 . HN 1 1
727 1 2 1 1 90 ARG H . 90 . HN 1 1
728 1 1 1 1 86 VAL H . 86 . HN 1 1
728 1 2 1 1 87 GLU H . 87 . HN 1 1
729 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
729 1 2 1 1 92 ALA H . 92 . HN 1 1
730 1 1 1 1 92 ALA H . 92 . HN 1 1
730 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
731 1 1 1 1 92 ALA H . 92 . HN 1 1
731 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
732 1 1 1 1 92 ALA H . 92 . HN 1 1
732 1 2 1 1 92 ALA MB . 92 . HB% 1 1
733 1 1 1 1 90 ARG QB . 90 . HB2 1 1
733 1 2 1 1 92 ALA H . 92 . HN 1 1
734 1 1 1 1 91 ASN QB . 91 . HB2 1 1
734 1 2 1 1 92 ALA H . 92 . HN 1 1
735 1 1 1 1 89 LEU HA . 89 . HA 1 1
735 1 2 1 1 92 ALA H . 92 . HN 1 1
736 1 1 1 1 90 ARG HA . 90 . HA 1 1
736 1 2 1 1 92 ALA H . 92 . HN 1 1
737 1 1 1 1 92 ALA H . 92 . HN 1 1
737 1 2 1 1 92 ALA HA . 92 . HA 1 1
738 1 1 1 1 91 ASN HA . 91 . HA 1 1
738 1 2 1 1 92 ALA H . 92 . HN 1 1
739 1 1 1 1 91 ASN HD21 . 91 . HD21 1 1
739 1 2 1 1 92 ALA H . 92 . HN 1 1
740 1 1 1 1 92 ALA H . 92 . HN 1 1
740 1 2 1 1 93 GLY H . 93 . HN 1 1
741 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
741 1 2 1 1 84 ASP H . 84 . HN 1 1
742 1 1 1 1 84 ASP H . 84 . HN 1 1
742 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
743 1 1 1 1 84 ASP H . 84 . HN 1 1
743 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
744 1 1 1 1 81 ALA MB . 81 . HB% 1 1
744 1 2 1 1 84 ASP H . 84 . HN 1 1
745 1 1 1 1 80 MET ME . 80 . HE% 1 1
745 1 2 1 1 84 ASP H . 84 . HN 1 1
746 1 1 1 1 84 ASP H . 84 . HN 1 1
746 1 2 1 1 86 VAL HB . 86 . HB 1 1
747 1 1 1 1 84 ASP H . 84 . HN 1 1
747 1 2 1 1 84 ASP QB . 84 . HB2 1 1
748 1 1 1 1 82 GLN HA . 82 . HA 1 1
748 1 2 1 1 84 ASP H . 84 . HN 1 1
749 1 1 1 1 83 SER QB . 83 . HB2 1 1
749 1 2 1 1 84 ASP H . 84 . HN 1 1
750 1 1 1 1 83 SER HA . 83 . HA 1 1
750 1 2 1 1 84 ASP H . 84 . HN 1 1
751 1 1 1 1 84 ASP H . 84 . HN 1 1
751 1 2 1 1 84 ASP HA . 84 . HA 1 1
752 1 1 1 1 84 ASP H . 84 . HN 1 1
752 1 2 1 1 86 VAL H . 86 . HN 1 1
753 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
753 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
754 1 1 1 1 78 GLN QB . 78 . HB2 1 1
754 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
755 1 1 1 1 46 ILE H . 46 . HN 1 1
755 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
756 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
756 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
757 1 1 1 1 87 GLU QB . 87 . HB2 1 1
757 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
758 1 1 1 1 87 GLU QG . 87 . HG2 1 1
758 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
759 1 1 1 1 91 ASN H . 91 . HN 1 1
759 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
760 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
760 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
761 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
761 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
762 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
762 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
763 1 1 1 1 82 GLN QB . 82 . HB2 1 1
763 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
764 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1
764 1 2 1 1 82 GLN QG . 82 . HG2 1 1
765 1 1 1 1 32 SER HA . 32 . HA 1 1
765 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
766 1 1 1 1 82 GLN HA . 82 . HA 1 1
766 1 2 1 1 86 VAL H . 86 . HN 1 1
767 1 1 1 1 5 TYR H . 5 . HN 1 1
767 1 2 1 1 6 SER HA . 6 . HA 1 1
768 1 1 1 1 103 ARG QD . 103 . HD2 1 1
768 1 2 1 1 103 ARG HE . 103 . HE 1 1
769 1 1 1 1 97 ARG HE . 97 . HE 1 1
769 1 2 1 1 97 ARG QG . 97 . HG2 1 1
770 1 1 1 1 103 ARG QB . 103 . HB2 1 1
770 1 2 1 1 103 ARG HE . 103 . HE 1 1
771 1 1 1 1 97 ARG HE . 97 . HE 1 1
771 1 2 1 1 99 LEU QB . 99 . HB2 1 1
772 1 1 1 1 73 ASP H . 73 . HN 1 1
772 1 2 1 1 73 ASP QB . 73 . HB2 1 1
773 1 1 1 1 73 ASP H . 73 . HN 1 1
773 1 2 1 1 99 LEU H . 99 . HN 1 1
774 1 1 1 1 12 SER HA . 12 . HA 1 1
774 1 2 1 1 14 TYR H . 14 . HN 1 1
775 1 1 1 1 12 SER QB . 12 . HB2 1 1
775 1 2 1 1 102 ARG H . 102 . HN 1 1
776 1 1 1 1 12 SER H . 12 . HN 1 1
776 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
777 1 1 1 1 70 LEU H . 70 . HN 1 1
777 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
778 1 1 1 1 68 LYS QB . 68 . HB2 1 1
778 1 2 1 1 70 LEU H . 70 . HN 1 1
779 1 1 1 1 70 LEU H . 70 . HN 1 1
779 1 2 1 1 99 LEU QB . 99 . HB2 1 1
780 1 1 1 1 17 GLU QB . 17 . HB2 1 1
780 1 2 1 1 98 LEU H . 98 . HN 1 1
781 1 1 1 1 16 VAL HA . 16 . HA 1 1
781 1 2 1 1 98 LEU H . 98 . HN 1 1
782 1 1 1 1 16 VAL H . 16 . HN 1 1
782 1 2 1 1 100 LEU H . 100 . HN 1 1
783 1 1 1 1 99 LEU H . 99 . HN 1 1
783 1 2 1 1 100 LEU H . 100 . HN 1 1
784 1 1 1 1 48 VAL H . 48 . HN 1 1
784 1 2 1 1 69 ILE QG . 69 . HG12 1 1
785 1 1 1 1 32 SER H . 32 . HN 1 1
785 1 2 1 1 49 LYS QD . 49 . HD2 1 1
786 1 1 1 1 32 SER H . 32 . HN 1 1
786 1 2 1 1 50 SER H . 50 . HN 1 1
787 1 1 1 1 103 ARG H . 103 . HN 1 1
787 1 2 1 1 103 ARG QB . 103 . HB2 1 1
788 1 1 1 1 102 ARG HE . 102 . HE 1 1
788 1 2 1 1 103 ARG H . 103 . HN 1 1
789 1 1 1 1 81 ALA H . 81 . HN 1 1
789 1 2 1 1 85 VAL H . 85 . HN 1 1
790 1 1 1 1 16 VAL HB . 16 . HB 1 1
790 1 2 1 1 62 ARG HE . 62 . HE 1 1
791 1 1 1 1 62 ARG HA . 62 . HA 1 1
791 1 2 1 1 62 ARG HE . 62 . HE 1 1
792 1 1 1 1 67 ASP QB . 67 . HB2 1 1
792 1 2 1 1 101 ILE H . 101 . HN 1 1
793 1 1 1 1 69 ILE HA . 69 . HA 1 1
793 1 2 1 1 101 ILE H . 101 . HN 1 1
794 1 1 1 1 70 LEU H . 70 . HN 1 1
794 1 2 1 1 101 ILE H . 101 . HN 1 1
795 1 1 1 1 101 ILE H . 101 . HN 1 1
795 1 2 1 1 102 ARG H . 102 . HN 1 1
796 1 1 1 1 32 SER QB . 32 . HB2 1 1
796 1 2 1 1 47 TYR H . 47 . HN 1 1
797 1 1 1 1 83 SER H . 83 . HN 1 1
797 1 2 1 1 84 ASP HA . 84 . HA 1 1
798 1 1 1 1 83 SER H . 83 . HN 1 1
798 1 2 1 1 86 VAL H . 86 . HN 1 1
799 1 1 1 1 76 ASN H . 76 . HN 1 1
799 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
800 1 1 1 1 31 ILE H . 31 . HN 1 1
800 1 2 1 1 49 LYS QB . 49 . HB2 1 1
801 1 1 1 1 97 ARG H . 97 . HN 1 1
801 1 2 1 1 97 ARG QD . 97 . HD2 1 1
802 1 1 1 1 17 GLU HA . 17 . HA 1 1
802 1 2 1 1 97 ARG H . 97 . HN 1 1
803 1 1 1 1 68 LYS H . 68 . HN 1 1
803 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
804 1 1 1 1 47 TYR QB . 47 . HB2 1 1
804 1 2 1 1 68 LYS H . 68 . HN 1 1
805 1 1 1 1 51 LEU H . 51 . HN 1 1
805 1 2 1 1 65 PRO QB . 65 . HB2 1 1
806 1 1 1 1 51 LEU H . 51 . HN 1 1
806 1 2 1 1 52 ILE H . 52 . HN 1 1
807 1 1 1 1 57 ALA MB . 57 . HB% 1 1
807 1 2 1 1 59 LEU H . 59 . HN 1 1
808 1 1 1 1 59 LEU H . 59 . HN 1 1
808 1 2 1 1 60 ASP HA . 60 . HA 1 1
809 1 1 1 1 69 ILE H . 69 . HN 1 1
809 1 2 1 1 70 LEU H . 70 . HN 1 1
810 1 1 1 1 46 ILE H . 46 . HN 1 1
810 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
811 1 1 1 1 46 ILE H . 46 . HN 1 1
811 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
812 1 1 1 1 4 GLY H . 4 . HN 1 1
812 1 2 1 1 4 GLY QA . 4 . HA2 1 1
813 1 1 1 1 89 LEU H . 89 . HN 1 1
813 1 2 1 1 90 ARG HE . 90 . HE 1 1
814 1 1 1 1 83 SER HA . 83 . HA 1 1
814 1 2 1 1 86 VAL H . 86 . HN 1 1
815 1 1 1 1 60 ASP H . 60 . HN 1 1
815 1 2 1 1 62 ARG H . 62 . HN 1 1
816 1 1 1 1 98 LEU MD1 . 98 . HD1% 1 1
816 1 2 1 1 99 LEU H . 99 . HN 1 1
817 1 1 1 1 72 VAL HA . 72 . HA 1 1
817 1 2 1 1 99 LEU H . 99 . HN 1 1
818 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
818 1 2 1 1 64 GLU H . 64 . HN 1 1
819 1 1 1 1 64 GLU H . 64 . HN 1 1
819 1 2 1 1 64 GLU QG . 64 . HG2 1 1
820 1 1 1 1 63 ILE H . 63 . HN 1 1
820 1 2 1 1 64 GLU H . 64 . HN 1 1
821 1 1 1 1 23 ASP H . 23 . HN 1 1
821 1 2 1 1 25 SER H . 25 . HN 1 1
822 1 1 1 1 88 VAL MG2 . 88 . HG2% 1 1
822 1 2 1 1 90 ARG H . 90 . HN 1 1
823 1 1 1 1 90 ARG H . 90 . HN 1 1
823 1 2 1 1 91 ASN QB . 91 . HB2 1 1
824 1 1 1 1 88 VAL HA . 88 . HA 1 1
824 1 2 1 1 90 ARG H . 90 . HN 1 1
825 1 1 1 1 56 ALA H . 56 . HN 1 1
825 1 2 1 1 58 ALA H . 58 . HN 1 1
826 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
826 1 2 1 1 80 MET H . 80 . HN 1 1
827 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
827 1 2 1 1 80 MET H . 80 . HN 1 1
828 1 1 1 1 78 GLN QB . 78 . HB2 1 1
828 1 2 1 1 80 MET H . 80 . HN 1 1
829 1 1 1 1 78 GLN H . 78 . HN 1 1
829 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
830 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
830 1 2 1 1 77 VAL H . 77 . HN 1 1
831 1 1 1 1 29 ILE H . 29 . HN 1 1
831 1 2 1 1 29 ILE MD . 29 . HD1% 1 1
832 1 1 1 1 57 ALA MB . 57 . HB% 1 1
832 1 2 1 1 60 ASP H . 60 . HN 1 1
833 1 1 1 1 32 SER QB . 32 . HB2 1 1
833 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
834 1 1 1 1 17 GLU QG . 17 . HG2 1 1
834 1 2 1 1 97 ARG HE . 97 . HE 1 1
835 1 1 1 1 61 GLY H . 61 . HN 1 1
835 1 2 1 1 63 ILE H . 63 . HN 1 1
836 1 1 1 1 88 VAL MG2 . 88 . HG2% 1 1
836 1 2 1 1 92 ALA H . 92 . HN 1 1
837 1 1 1 1 84 ASP H . 84 . HN 1 1
837 1 2 1 1 85 VAL HA . 85 . HA 1 1
838 1 1 1 1 32 SER QB . 32 . HB2 1 1
838 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
839 1 1 1 1 33 GLY QA . 33 . HA2 1 1
839 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
840 1 1 1 1 71 ARG HE . 71 . HE 1 1
840 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
841 1 1 1 1 71 ARG HE . 71 . HE 1 1
841 1 2 1 1 71 ARG QG . 71 . HG2 1 1
842 1 1 1 1 71 ARG QB . 71 . HB2 1 1
842 1 2 1 1 75 VAL H . 75 . HN 1 1
843 1 1 1 1 20 ARG HA . 20 . HA 1 1
843 1 2 1 1 20 ARG HE . 20 . HE 1 1
844 1 1 1 1 20 ARG QB . 20 . HB2 1 1
844 1 2 1 1 20 ARG HE . 20 . HE 1 1
845 1 1 1 1 20 ARG HE . 20 . HE 1 1
845 1 2 1 1 20 ARG QG . 20 . HG2 1 1
846 1 1 1 1 35 ARG H . 35 . HN 1 1
846 1 2 1 1 35 ARG QB . 35 . HB2 1 1
847 1 1 1 1 38 SER HA . 38 . HA 1 1
847 1 2 1 1 39 THR H . 39 . HN 1 1
848 1 1 1 1 39 THR H . 39 . HN 1 1
848 1 2 1 1 39 THR HA . 39 . HA 1 1
849 1 1 1 1 40 THR H . 40 . HN 1 1
849 1 2 1 1 40 THR HA . 40 . HA 1 1
850 1 1 1 1 40 THR H . 40 . HN 1 1
850 1 2 1 1 41 GLY H . 41 . HN 1 1
851 1 1 1 1 51 LEU QB . 51 . HB2 1 1
851 1 2 1 1 58 ALA H . 58 . HN 1 1
852 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
852 1 2 1 1 66 ASN H . 66 . HN 1 1
853 1 1 1 1 6 SER H . 6 . HN 1 1
853 1 2 1 1 6 SER QB . 6 . HB2 1 1
854 1 1 1 1 20 ARG HE . 20 . HE 1 1
854 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
855 1 1 1 1 20 ARG HE . 20 . HE 1 1
855 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
856 1 1 1 1 75 VAL H . 75 . HN 1 1
856 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
857 1 1 1 1 34 MET H . 34 . HN 1 1
857 1 2 1 1 34 MET HA . 34 . HA 1 1
858 1 1 1 1 34 MET H . 34 . HN 1 1
858 1 2 1 1 44 THR MG . 44 . HG2% 1 1
859 1 1 1 1 34 MET H . 34 . HN 1 1
859 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
860 1 1 1 1 36 ASP QB . 36 . HB2 1 1
860 1 2 1 1 37 GLN H . 37 . HN 1 1
861 1 1 1 1 38 SER H . 38 . HN 1 1
861 1 2 1 1 39 THR MG . 39 . HG2% 1 1
862 1 1 1 1 57 ALA MB . 57 . HB% 1 1
862 1 2 1 1 63 ILE H . 63 . HN 1 1
863 1 1 1 1 36 ASP H . 36 . HN 1 1
863 1 2 1 1 44 THR MG . 44 . HG2% 1 1
864 1 1 1 1 35 ARG QB . 35 . HB2 1 1
864 1 2 1 1 36 ASP H . 36 . HN 1 1
865 1 1 1 1 36 ASP H . 36 . HN 1 1
865 1 2 1 1 36 ASP QB . 36 . HB2 1 1
866 1 1 1 1 39 THR H . 39 . HN 1 1
866 1 2 1 1 39 THR MG . 39 . HG2% 1 1
867 1 1 1 1 40 THR MG . 40 . HG2% 1 1
867 1 2 1 1 42 GLU H . 42 . HN 1 1
868 1 1 1 1 48 VAL H . 48 . HN 1 1
868 1 2 1 1 66 ASN H . 66 . HN 1 1
869 1 1 1 1 21 GLU H . 21 . HN 1 1
869 1 2 1 1 24 THR MG . 24 . HG2% 1 1
870 1 1 1 1 72 VAL HA . 72 . HA 1 1
870 1 2 1 1 74 ASP H . 74 . HN 1 1
871 1 1 1 1 71 ARG QB . 71 . HB2 1 1
871 1 2 1 1 74 ASP H . 74 . HN 1 1
872 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
872 1 2 1 1 81 ALA HA . 81 . HA 1 1
873 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
873 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
874 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
874 1 2 1 1 82 GLN HA . 82 . HA 1 1
875 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
875 1 2 1 1 82 GLN QG . 82 . HG2 1 1
876 1 1 1 1 46 ILE HB . 46 . HB 1 1
876 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
877 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
877 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
878 1 1 1 1 45 GLY QA . 45 . HA2 1 1
878 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
879 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
879 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
880 1 1 1 1 26 SER QB . 26 . HB2 1 1
880 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
881 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
881 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
882 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
882 1 2 1 1 53 PRO QD . 53 . HD2 1 1
883 1 1 1 1 52 ILE HB . 52 . HB 1 1
883 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
884 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
884 1 2 1 1 52 ILE QG . 52 . HG12 1 1
885 1 1 1 1 52 ILE MD . 52 . HD1% 1 1
885 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
886 1 1 1 1 28 GLY QA . 28 . HA2 1 1
886 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
887 1 1 1 1 69 ILE MD . 69 . HD1% 1 1
887 1 2 1 1 69 ILE QG . 69 . HG12 1 1
888 1 1 1 1 69 ILE HB . 69 . HB 1 1
888 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
889 1 1 1 1 101 ILE HA . 101 . HA 1 1
889 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
890 1 1 1 1 11 PHE QB . 11 . HB2 1 1
890 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
891 1 1 1 1 101 ILE MD . 101 . HD1% 1 1
891 1 2 1 1 101 ILE QG . 101 . HG12 1 1
892 1 1 1 1 29 ILE HA . 29 . HA 1 1
892 1 2 1 1 29 ILE MD . 29 . HD1% 1 1
893 1 1 1 1 29 ILE MD . 29 . HD1% 1 1
893 1 2 1 1 57 ALA MB . 57 . HB% 1 1
894 1 1 1 1 29 ILE MD . 29 . HD1% 1 1
894 1 2 1 1 29 ILE QG . 29 . HG12 1 1
895 1 1 1 1 29 ILE HB . 29 . HB 1 1
895 1 2 1 1 29 ILE MD . 29 . HD1% 1 1
896 1 1 1 1 27 LEU QB . 27 . HB2 1 1
896 1 2 1 1 29 ILE MD . 29 . HD1% 1 1
897 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
897 1 2 1 1 29 ILE MD . 29 . HD1% 1 1
898 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
898 1 2 1 1 48 VAL HA . 48 . HA 1 1
899 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
899 1 2 1 1 86 VAL HA . 86 . HA 1 1
900 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
900 1 2 1 1 82 GLN QG . 82 . HG2 1 1
901 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
901 1 2 1 1 85 VAL HB . 85 . HB 1 1
902 1 1 1 1 31 ILE HB . 31 . HB 1 1
902 1 2 1 1 31 ILE MD . 31 . HD1% 1 1
903 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
903 1 2 1 1 31 ILE QG . 31 . HG12 1 1
904 1 1 1 1 63 ILE HB . 63 . HB 1 1
904 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
905 1 1 1 1 57 ALA HA . 57 . HA 1 1
905 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
906 1 1 1 1 63 ILE HA . 63 . HA 1 1
906 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
907 1 1 1 1 52 ILE HB . 52 . HB 1 1
907 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
908 1 1 1 1 52 ILE QG . 52 . HG12 1 1
908 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
909 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
909 1 2 1 1 53 PRO QB . 53 . HB2 1 1
910 1 1 1 1 26 SER QB . 26 . HB2 1 1
910 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
911 1 1 1 1 80 MET HA . 80 . HA 1 1
911 1 2 1 1 80 MET ME . 80 . HE% 1 1
912 1 1 1 1 80 MET ME . 80 . HE% 1 1
912 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
913 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
913 1 2 1 1 80 MET ME . 80 . HE% 1 1
914 1 1 1 1 77 VAL MG2 . 77 . HG2% 1 1
914 1 2 1 1 80 MET ME . 80 . HE% 1 1
915 1 1 1 1 75 VAL MG2 . 75 . HG2% 1 1
915 1 2 1 1 80 MET ME . 80 . HE% 1 1
916 1 1 1 1 34 MET ME . 34 . HE% 1 1
916 1 2 1 1 34 MET QG . 34 . HG2 1 1
917 1 1 1 1 80 MET ME . 80 . HE% 1 1
917 1 2 1 1 84 ASP QB . 84 . HB2 1 1
918 1 1 1 1 78 GLN QG . 78 . HG2 1 1
918 1 2 1 1 80 MET ME . 80 . HE% 1 1
919 1 1 1 1 80 MET ME . 80 . HE% 1 1
919 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
920 1 1 1 1 77 VAL MG1 . 77 . HG1% 1 1
920 1 2 1 1 80 MET ME . 80 . HE% 1 1
921 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
921 1 2 1 1 102 ARG QD . 102 . HD2 1 1
922 1 1 1 1 11 PHE QB . 11 . HB2 1 1
922 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
923 1 1 1 1 101 ILE HB . 101 . HB 1 1
923 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
924 1 1 1 1 68 LYS QE . 68 . HE2 1 1
924 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
925 1 1 1 1 101 ILE HA . 101 . HA 1 1
925 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
926 1 1 1 1 101 ILE QG . 101 . HG12 1 1
926 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
927 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
927 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
928 1 1 1 1 68 LYS QB . 68 . HB2 1 1
928 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
929 1 1 1 1 101 ILE MD . 101 . HD1% 1 1
929 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
930 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
930 1 2 1 1 100 LEU HA . 100 . HA 1 1
931 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
931 1 2 1 1 56 ALA MB . 56 . HB% 1 1
932 1 1 1 1 56 ALA MB . 56 . HB% 1 1
932 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
933 1 1 1 1 31 ILE HA . 31 . HA 1 1
933 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
934 1 1 1 1 29 ILE HA . 29 . HA 1 1
934 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
935 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
935 1 2 1 1 48 VAL HA . 48 . HA 1 1
936 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
936 1 2 1 1 82 GLN QG . 82 . HG2 1 1
937 1 1 1 1 31 ILE HB . 31 . HB 1 1
937 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
938 1 1 1 1 29 ILE HB . 29 . HB 1 1
938 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
939 1 1 1 1 29 ILE QG . 29 . HG12 1 1
939 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
940 1 1 1 1 31 ILE QG . 31 . HG12 1 1
940 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
941 1 1 1 1 56 ALA HA . 56 . HA 1 1
941 1 2 1 1 56 ALA MB . 56 . HB% 1 1
942 1 1 1 1 31 ILE HA . 31 . HA 1 1
942 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
943 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
943 1 2 1 1 48 VAL HA . 48 . HA 1 1
944 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
944 1 2 1 1 82 GLN HA . 82 . HA 1 1
945 1 1 1 1 46 ILE HB . 46 . HB 1 1
945 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
946 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
946 1 2 1 1 82 GLN QG . 82 . HG2 1 1
947 1 1 1 1 31 ILE HB . 31 . HB 1 1
947 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
948 1 1 1 1 58 ALA HA . 58 . HA 1 1
948 1 2 1 1 58 ALA MB . 58 . HB% 1 1
949 1 1 1 1 51 LEU MD1 . 51 . HD1% 1 1
949 1 2 1 1 58 ALA MB . 58 . HB% 1 1
950 1 1 1 1 81 ALA HA . 81 . HA 1 1
950 1 2 1 1 81 ALA MB . 81 . HB% 1 1
951 1 1 1 1 8 ALA MB . 8 . HB% 1 1
951 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
952 1 1 1 1 63 ILE HB . 63 . HB 1 1
952 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
953 1 1 1 1 57 ALA MB . 57 . HB% 1 1
953 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
954 1 1 1 1 8 ALA MB . 8 . HB% 1 1
954 1 2 1 1 9 SER QB . 9 . HB2 1 1
955 1 1 1 1 5 TYR QB . 5 . HB2 1 1
955 1 2 1 1 8 ALA MB . 8 . HB% 1 1
956 1 1 1 1 57 ALA MB . 57 . HB% 1 1
956 1 2 1 1 63 ILE HA . 63 . HA 1 1
957 1 1 1 1 77 VAL HB . 77 . HB 1 1
957 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
958 1 1 1 1 69 ILE HB . 69 . HB 1 1
958 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
959 1 1 1 1 46 ILE QG . 46 . HG12 1 1
959 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
960 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
960 1 2 1 1 92 ALA MB . 92 . HB% 1 1
961 1 1 1 1 46 ILE HB . 46 . HB 1 1
961 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
962 1 1 1 1 77 VAL MG2 . 77 . HG2% 1 1
962 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
963 1 1 1 1 77 VAL MG1 . 77 . HG1% 1 1
963 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
964 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
964 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
965 1 1 1 1 71 ARG HA . 71 . HA 1 1
965 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
966 1 1 1 1 77 VAL MG2 . 77 . HG2% 1 1
966 1 2 1 1 78 GLN HA . 78 . HA 1 1
967 1 1 1 1 92 ALA HA . 92 . HA 1 1
967 1 2 1 1 92 ALA MB . 92 . HB% 1 1
968 1 1 1 1 43 ALA HA . 43 . HA 1 1
968 1 2 1 1 43 ALA MB . 43 . HB% 1 1
969 1 1 1 1 8 ALA HA . 8 . HA 1 1
969 1 2 1 1 8 ALA MB . 8 . HB% 1 1
970 1 1 1 1 89 LEU HA . 89 . HA 1 1
970 1 2 1 1 92 ALA MB . 92 . HB% 1 1
971 1 1 1 1 92 ALA MB . 92 . HB% 1 1
971 1 2 1 1 96 VAL HB . 96 . HB 1 1
972 1 1 1 1 92 ALA MB . 92 . HB% 1 1
972 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
973 1 1 1 1 29 ILE HA . 29 . HA 1 1
973 1 2 1 1 57 ALA MB . 57 . HB% 1 1
974 1 1 1 1 29 ILE QG . 29 . HG12 1 1
974 1 2 1 1 57 ALA MB . 57 . HB% 1 1
975 1 1 1 1 57 ALA MB . 57 . HB% 1 1
975 1 2 1 1 63 ILE MD . 63 . HD1% 1 1
976 1 1 1 1 51 LEU MD1 . 51 . HD1% 1 1
976 1 2 1 1 57 ALA MB . 57 . HB% 1 1
977 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
977 1 2 1 1 57 ALA MB . 57 . HB% 1 1
978 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
978 1 2 1 1 57 ALA MB . 57 . HB% 1 1
979 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
979 1 2 1 1 57 ALA MB . 57 . HB% 1 1
980 1 1 1 1 57 ALA HA . 57 . HA 1 1
980 1 2 1 1 57 ALA MB . 57 . HB% 1 1
981 1 1 1 1 27 LEU HA . 27 . HA 1 1
981 1 2 1 1 57 ALA MB . 57 . HB% 1 1
982 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
982 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
983 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
983 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
984 1 1 1 1 71 ARG HA . 71 . HA 1 1
984 1 2 1 1 72 VAL MG2 . 72 . HG2% 1 1
985 1 1 1 1 72 VAL HA . 72 . HA 1 1
985 1 2 1 1 72 VAL MG2 . 72 . HG2% 1 1
986 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
986 1 2 1 1 88 VAL HB . 88 . HB 1 1
987 1 1 1 1 72 VAL HB . 72 . HB 1 1
987 1 2 1 1 72 VAL MG2 . 72 . HG2% 1 1
988 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
988 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
989 1 1 1 1 83 SER HA . 83 . HA 1 1
989 1 2 1 1 86 VAL MG1 . 86 . HG1% 1 1
990 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
990 1 2 1 1 87 GLU HA . 87 . HA 1 1
991 1 1 1 1 86 VAL HB . 86 . HB 1 1
991 1 2 1 1 86 VAL MG1 . 86 . HG1% 1 1
992 1 1 1 1 92 ALA HA . 92 . HA 1 1
992 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
993 1 1 1 1 88 VAL HA . 88 . HA 1 1
993 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
994 1 1 1 1 96 VAL HA . 96 . HA 1 1
994 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
995 1 1 1 1 88 VAL HB . 88 . HB 1 1
995 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
996 1 1 1 1 92 ALA MB . 92 . HB% 1 1
996 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
997 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1
997 1 2 1 1 89 LEU HA . 89 . HA 1 1
998 1 1 1 1 75 VAL HB . 75 . HB 1 1
998 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
999 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
999 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1000 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1
1000 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1001 1 1 1 1 72 VAL HB . 72 . HB 1 1
1001 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
1002 1 1 1 1 47 TYR HA . 47 . HA 1 1
1002 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
1003 1 1 1 1 72 VAL HB . 72 . HB 1 1
1003 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
1004 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1004 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
1005 1 1 1 1 71 ARG HA . 71 . HA 1 1
1005 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
1006 1 1 1 1 31 ILE HA . 31 . HA 1 1
1006 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
1007 1 1 1 1 48 VAL HB . 48 . HB 1 1
1007 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
1008 1 1 1 1 77 VAL MG1 . 77 . HG1% 1 1
1008 1 2 1 1 78 GLN HA . 78 . HA 1 1
1009 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1009 1 2 1 1 51 LEU HG . 51 . HG 1 1
1010 1 1 1 1 77 VAL HB . 77 . HB 1 1
1010 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
1011 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1011 1 2 1 1 57 ALA MB . 57 . HB% 1 1
1012 1 1 1 1 39 THR HB . 39 . HB 1 1
1012 1 2 1 1 39 THR MG . 39 . HG2% 1 1
1013 1 1 1 1 75 VAL HB . 75 . HB 1 1
1013 1 2 1 1 75 VAL MG1 . 75 . HG1% 1 1
1014 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1014 1 2 1 1 63 ILE HA . 63 . HA 1 1
1015 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1015 1 2 1 1 62 ARG QD . 62 . HD2 1 1
1016 1 1 1 1 16 VAL HB . 16 . HB 1 1
1016 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1
1017 1 1 1 1 59 LEU HA . 59 . HA 1 1
1017 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
1018 1 1 1 1 59 LEU MD2 . 59 . HD2% 1 1
1018 1 2 1 1 59 LEU HG . 59 . HG 1 1
1019 1 1 1 1 59 LEU QB . 59 . HB2 1 1
1019 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
1020 1 1 1 1 70 LEU HA . 70 . HA 1 1
1020 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1
1021 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1021 1 2 1 1 78 GLN HA . 78 . HA 1 1
1022 1 1 1 1 104 LEU MD2 . 104 . HD2% 1 1
1022 1 2 1 1 105 PRO QD . 105 . HD2 1 1
1023 1 1 1 1 102 ARG QD . 102 . HD2 1 1
1023 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1024 1 1 1 1 104 LEU QB . 104 . HB2 1 1
1024 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1025 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1025 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1026 1 1 1 1 83 SER HA . 83 . HA 1 1
1026 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1027 1 1 1 1 86 VAL HB . 86 . HB 1 1
1027 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1028 1 1 1 1 99 LEU QB . 99 . HB2 1 1
1028 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
1029 1 1 1 1 31 ILE QG . 31 . HG12 1 1
1029 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1030 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
1030 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1031 1 1 1 1 88 VAL HA . 88 . HA 1 1
1031 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1032 1 1 1 1 86 VAL HA . 86 . HA 1 1
1032 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1033 1 1 1 1 88 VAL HB . 88 . HB 1 1
1033 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1034 1 1 1 1 107 LEU HA . 107 . HA 1 1
1034 1 2 1 1 107 LEU MD2 . 107 . HD2% 1 1
1035 1 1 1 1 106 LEU HA . 106 . HA 1 1
1035 1 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1036 1 1 1 1 106 LEU MD2 . 106 . HD2% 1 1
1036 1 2 1 1 106 LEU HG . 106 . HG 1 1
1037 1 1 1 1 89 LEU HA . 89 . HA 1 1
1037 1 2 1 1 89 LEU MD2 . 89 . HD2% 1 1
1038 1 1 1 1 89 LEU MD2 . 89 . HD2% 1 1
1038 1 2 1 1 89 LEU HG . 89 . HG 1 1
1039 1 1 1 1 89 LEU QB . 89 . HB2 1 1
1039 1 2 1 1 89 LEU MD2 . 89 . HD2% 1 1
1040 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1040 1 2 1 1 57 ALA MB . 57 . HB% 1 1
1041 1 1 1 1 18 LEU QB . 18 . HB2 1 1
1041 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
1042 1 1 1 1 20 ARG QB . 20 . HB2 1 1
1042 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
1043 1 1 1 1 27 LEU QB . 27 . HB2 1 1
1043 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
1044 1 1 1 1 27 LEU MD2 . 27 . HD2% 1 1
1044 1 2 1 1 96 VAL HB . 96 . HB 1 1
1045 1 1 1 1 16 VAL HB . 16 . HB 1 1
1045 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
1046 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1046 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
1047 1 1 1 1 27 LEU HA . 27 . HA 1 1
1047 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
1048 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1048 1 2 1 1 60 ASP QB . 60 . HB2 1 1
1049 1 1 1 1 82 GLN HA . 82 . HA 1 1
1049 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1050 1 1 1 1 77 VAL HB . 77 . HB 1 1
1050 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1051 1 1 1 1 85 VAL HB . 85 . HB 1 1
1051 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1052 1 1 1 1 80 MET QB . 80 . HB2 1 1
1052 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1053 1 1 1 1 22 LYS QD . 22 . HD2 1 1
1053 1 2 1 1 22 LYS QG . 22 . HG2 1 1
1054 1 1 1 1 22 LYS QB . 22 . HB2 1 1
1054 1 2 1 1 22 LYS QG . 22 . HG2 1 1
1055 1 1 1 1 95 PRO QD . 95 . HD2 1 1
1055 1 2 1 1 95 PRO QG . 95 . HG2 1 1
1056 2 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1056 2 2 1 1 50 SER HB2 . 50 . HB2 1 1
1056 3 1 1 1 49 LYS QG . 49 . HG2 1 1
1056 3 2 1 1 50 SER HB3 . 50 . HB1 1 1
1057 1 1 1 1 51 LEU HA . 51 . HA 1 1
1057 1 2 1 1 51 LEU MD2 . 51 . HD2% 1 1
1058 1 1 1 1 29 ILE HA . 29 . HA 1 1
1058 1 2 1 1 51 LEU MD2 . 51 . HD2% 1 1
1059 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1059 1 2 1 1 58 ALA HA . 58 . HA 1 1
1060 1 1 1 1 30 SER QB . 30 . HB2 1 1
1060 1 2 1 1 51 LEU MD2 . 51 . HD2% 1 1
1061 1 1 1 1 51 LEU QB . 51 . HB2 1 1
1061 1 2 1 1 51 LEU MD2 . 51 . HD2% 1 1
1062 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1062 1 2 1 1 51 LEU HG . 51 . HG 1 1
1063 1 1 1 1 107 LEU HA . 107 . HA 1 1
1063 1 2 1 1 107 LEU MD1 . 107 . HD1% 1 1
1064 1 1 1 1 106 LEU HA . 106 . HA 1 1
1064 1 2 1 1 106 LEU MD1 . 106 . HD1% 1 1
1065 1 1 1 1 107 LEU QB . 107 . HB2 1 1
1065 1 2 1 1 107 LEU MD1 . 107 . HD1% 1 1
1066 1 1 1 1 56 ALA HA . 56 . HA 1 1
1066 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
1067 1 1 1 1 59 LEU QB . 59 . HB2 1 1
1067 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
1068 1 1 1 1 59 LEU MD1 . 59 . HD1% 1 1
1068 1 2 1 1 59 LEU HG . 59 . HG 1 1
1069 1 1 1 1 104 LEU MD1 . 104 . HD1% 1 1
1069 1 2 1 1 105 PRO QD . 105 . HD2 1 1
1070 1 1 1 1 51 LEU MD1 . 51 . HD1% 1 1
1070 1 2 1 1 58 ALA HA . 58 . HA 1 1
1071 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1071 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1
1072 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1072 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1073 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1073 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1074 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1074 1 2 1 1 71 ARG QD . 71 . HD2 1 1
1075 1 1 1 1 29 ILE HA . 29 . HA 1 1
1075 1 2 1 1 51 LEU MD1 . 51 . HD1% 1 1
1076 1 1 1 1 13 LEU HA . 13 . HA 1 1
1076 1 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
1077 1 1 1 1 51 LEU HA . 51 . HA 1 1
1077 1 2 1 1 51 LEU MD1 . 51 . HD1% 1 1
1078 1 1 1 1 104 LEU HA . 104 . HA 1 1
1078 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1079 1 1 1 1 89 LEU HA . 89 . HA 1 1
1079 1 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1080 1 1 1 1 12 SER QB . 12 . HB2 1 1
1080 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1081 1 1 1 1 70 LEU HA . 70 . HA 1 1
1081 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1
1082 1 1 1 1 99 LEU QB . 99 . HB2 1 1
1082 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
1083 1 1 1 1 13 LEU QB . 13 . HB2 1 1
1083 1 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
1084 1 1 1 1 71 ARG QD . 71 . HD2 1 1
1084 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
1085 1 1 1 1 27 LEU HA . 27 . HA 1 1
1085 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
1086 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1086 1 2 1 1 89 LEU HA . 89 . HA 1 1
1087 1 1 1 1 27 LEU QB . 27 . HB2 1 1
1087 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
1088 1 1 1 1 102 ARG QD . 102 . HD2 1 1
1088 1 2 1 1 102 ARG QG . 102 . HG2 1 1
1089 1 1 1 1 89 LEU QB . 89 . HB2 1 1
1089 1 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1090 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1090 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
1091 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1091 1 2 1 1 89 LEU QB . 89 . HB2 1 1
1092 1 1 1 1 20 ARG QB . 20 . HB2 1 1
1092 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
1093 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1093 1 2 1 1 57 ALA MB . 57 . HB% 1 1
1094 1 1 1 1 46 ILE QG . 46 . HG12 1 1
1094 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1095 1 1 1 1 46 ILE QG . 46 . HG12 1 1
1095 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
1096 1 1 1 1 72 VAL HA . 72 . HA 1 1
1096 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1097 1 1 1 1 57 ALA HA . 57 . HA 1 1
1097 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1098 1 1 1 1 72 VAL HA . 72 . HA 1 1
1098 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1099 1 1 1 1 100 LEU MD1 . 100 . HD1% 1 1
1099 1 2 1 1 100 LEU HG . 100 . HG 1 1
1100 1 1 1 1 98 LEU QB . 98 . HB2 1 1
1100 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1101 1 1 1 1 106 LEU MD1 . 106 . HD1% 1 1
1101 1 2 1 1 106 LEU HG . 106 . HG 1 1
1102 1 1 1 1 107 LEU HA . 107 . HA 1 1
1102 1 2 1 1 107 LEU HG . 107 . HG 1 1
1103 1 1 1 1 106 LEU HA . 106 . HA 1 1
1103 1 2 1 1 106 LEU HG . 106 . HG 1 1
1104 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1104 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1105 1 1 1 1 104 LEU HA . 104 . HA 1 1
1105 1 2 1 1 104 LEU HG . 104 . HG 1 1
1106 1 1 1 1 70 LEU HA . 70 . HA 1 1
1106 1 2 1 1 71 ARG QG . 71 . HG2 1 1
1107 1 1 1 1 51 LEU HA . 51 . HA 1 1
1107 1 2 1 1 51 LEU HG . 51 . HG 1 1
1108 1 1 1 1 35 ARG HA . 35 . HA 1 1
1108 1 2 1 1 35 ARG QG . 35 . HG2 1 1
1109 1 1 1 1 35 ARG QD . 35 . HD2 1 1
1109 1 2 1 1 35 ARG QG . 35 . HG2 1 1
1110 1 1 1 1 52 ILE HA . 52 . HA 1 1
1110 1 2 1 1 52 ILE QG . 52 . HG12 1 1
1111 1 1 1 1 87 GLU HA . 87 . HA 1 1
1111 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1112 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
1112 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1113 1 1 1 1 105 PRO QD . 105 . HD2 1 1
1113 1 2 1 1 105 PRO QG . 105 . HG2 1 1
1114 1 1 1 1 105 PRO QB . 105 . HB2 1 1
1114 1 2 1 1 105 PRO QG . 105 . HG2 1 1
1115 1 1 1 1 105 PRO QG . 105 . HG2 1 1
1115 1 2 1 1 107 LEU MD2 . 107 . HD2% 1 1
1116 1 1 1 1 51 LEU HG . 51 . HG 1 1
1116 1 2 1 1 65 PRO HA . 65 . HA 1 1
1117 1 1 1 1 62 ARG HA . 62 . HA 1 1
1117 1 2 1 1 62 ARG QG . 62 . HG2 1 1
1118 1 1 1 1 71 ARG QD . 71 . HD2 1 1
1118 1 2 1 1 71 ARG QG . 71 . HG2 1 1
1119 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
1119 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
1120 1 1 1 1 53 PRO HA . 53 . HA 1 1
1120 1 2 1 1 53 PRO QG . 53 . HG2 1 1
1121 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
1121 1 2 1 1 53 PRO QG . 53 . HG2 1 1
1122 1 1 1 1 57 ALA MB . 57 . HB% 1 1
1122 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1123 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1123 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1124 1 1 1 1 63 ILE QG . 63 . HG12 1 1
1124 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1125 1 1 1 1 63 ILE QG . 63 . HG12 1 1
1125 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
1126 1 1 1 1 69 ILE HA . 69 . HA 1 1
1126 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1127 1 1 1 1 100 LEU MD2 . 100 . HD2% 1 1
1127 1 2 1 1 100 LEU HG . 100 . HG 1 1
1128 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1128 1 2 1 1 82 GLN QB . 82 . HB2 1 1
1129 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
1129 1 2 1 1 82 GLN QB . 82 . HB2 1 1
1130 1 1 1 1 82 GLN QB . 82 . HB2 1 1
1130 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1131 1 1 1 1 81 ALA MB . 81 . HB% 1 1
1131 1 2 1 1 82 GLN QB . 82 . HB2 1 1
1132 1 1 1 1 13 LEU MD2 . 13 . HD2% 1 1
1132 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1133 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1133 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1134 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1134 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1135 1 1 1 1 101 ILE HB . 101 . HB 1 1
1135 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1136 1 1 1 1 37 GLN QB . 37 . HB2 1 1
1136 1 2 1 1 37 GLN QG . 37 . HG2 1 1
1137 1 1 1 1 37 GLN HA . 37 . HA 1 1
1137 1 2 1 1 37 GLN QB . 37 . HB2 1 1
1138 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1138 1 2 1 1 78 GLN QB . 78 . HB2 1 1
1139 1 1 1 1 49 LYS QD . 49 . HD2 1 1
1139 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1140 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1140 1 2 1 1 65 PRO QG . 65 . HG2 1 1
1141 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1
1141 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1142 1 1 1 1 87 GLU QB . 87 . HB2 1 1
1142 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1143 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1143 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1144 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1144 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1145 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1145 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1
1146 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1146 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1147 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1147 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1
1148 1 1 1 1 3 HIS QB . 3 . HB1 1 1
1148 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1149 2 1 1 1 21 GLU QB . 21 . HB2 1 1
1149 2 2 1 1 22 LYS HG2 . 22 . HG2 1 1
1149 3 1 1 1 21 GLU HB3 . 21 . HB1 1 1
1149 3 2 1 1 22 LYS HG3 . 22 . HG1 1 1
1150 1 1 1 1 42 GLU HA . 42 . HA 1 1
1150 1 2 1 1 42 GLU QB . 42 . HB2 1 1
1151 1 1 1 1 87 GLU HA . 87 . HA 1 1
1151 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1152 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
1152 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1153 1 1 1 1 42 GLU QB . 42 . HB2 1 1
1153 1 2 1 1 42 GLU QG . 42 . HG2 1 1
1154 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1154 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1155 1 1 1 1 82 GLN HA . 82 . HA 1 1
1155 1 2 1 1 85 VAL HB . 85 . HB 1 1
1156 1 1 1 1 85 VAL HB . 85 . HB 1 1
1156 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
1157 1 1 1 1 35 ARG HA . 35 . HA 1 1
1157 1 2 1 1 35 ARG QB . 35 . HB2 1 1
1158 1 1 1 1 35 ARG QB . 35 . HB2 1 1
1158 1 2 1 1 35 ARG QD . 35 . HD2 1 1
1159 1 1 1 1 103 ARG QB . 103 . HB2 1 1
1159 1 2 1 1 103 ARG QD . 103 . HD2 1 1
1160 1 1 1 1 85 VAL HB . 85 . HB 1 1
1160 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1161 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
1161 1 2 1 1 77 VAL HB . 77 . HB 1 1
1162 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
1162 1 2 1 1 77 VAL HB . 77 . HB 1 1
1163 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
1163 1 2 1 1 77 VAL HB . 77 . HB 1 1
1164 1 1 1 1 77 VAL HB . 77 . HB 1 1
1164 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1165 1 1 1 1 97 ARG QB . 97 . HB2 1 1
1165 1 2 1 1 97 ARG QD . 97 . HD2 1 1
1166 1 1 1 1 108 GLU HA . 108 . HA 1 1
1166 1 2 1 1 108 GLU QB . 108 . HB2 1 1
1167 1 1 1 1 83 SER HA . 83 . HA 1 1
1167 1 2 1 1 86 VAL HB . 86 . HB 1 1
1168 1 1 1 1 65 PRO HA . 65 . HA 1 1
1168 1 2 1 1 65 PRO QB . 65 . HB2 1 1
1169 1 1 1 1 86 VAL HA . 86 . HA 1 1
1169 1 2 1 1 86 VAL HB . 86 . HB 1 1
1170 1 1 1 1 88 VAL HA . 88 . HA 1 1
1170 1 2 1 1 88 VAL HB . 88 . HB 1 1
1171 1 1 1 1 48 VAL HB . 48 . HB 1 1
1171 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
1172 1 1 1 1 34 MET QB . 34 . HB2 1 1
1172 1 2 1 1 34 MET QG . 34 . HG2 1 1
1173 1 1 1 1 34 MET HB2 . 34 . HB2 1 1
1173 1 2 1 1 34 MET QG . 34 . HG2 1 1
1174 1 1 1 1 105 PRO QB . 105 . HB2 1 1
1174 1 2 1 1 105 PRO QD . 105 . HD2 1 1
1175 1 1 1 1 105 PRO HA . 105 . HA 1 1
1175 1 2 1 1 105 PRO QB . 105 . HB2 1 1
1176 1 1 1 1 105 PRO QB . 105 . HB2 1 1
1176 1 2 1 1 107 LEU MD2 . 107 . HD2% 1 1
1177 1 1 1 1 75 VAL HA . 75 . HA 1 1
1177 1 2 1 1 75 VAL HB . 75 . HB 1 1
1178 1 1 1 1 75 VAL HB . 75 . HB 1 1
1178 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
1179 1 1 1 1 96 VAL HA . 96 . HA 1 1
1179 1 2 1 1 96 VAL HB . 96 . HB 1 1
1180 1 1 1 1 96 VAL HB . 96 . HB 1 1
1180 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
1181 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1181 1 2 1 1 96 VAL HB . 96 . HB 1 1
1182 1 1 1 1 96 VAL HB . 96 . HB 1 1
1182 1 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
1183 1 1 1 1 96 VAL HB . 96 . HB 1 1
1183 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1184 1 1 1 1 96 VAL HB . 96 . HB 1 1
1184 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1185 1 1 1 1 82 GLN QG . 82 . HG2 1 1
1185 1 2 1 1 83 SER HA . 83 . HA 1 1
1186 1 1 1 1 82 GLN HA . 82 . HA 1 1
1186 1 2 1 1 82 GLN QG . 82 . HG2 1 1
1187 2 1 1 1 31 ILE QG . 31 . HG12 1 1
1187 2 2 1 1 82 GLN HG3 . 82 . HG1 1 1
1187 3 1 1 1 31 ILE HG13 . 31 . HG11 1 1
1187 3 2 1 1 82 GLN HG2 . 82 . HG2 1 1
1188 1 1 1 1 82 GLN QG . 82 . HG2 1 1
1188 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1189 1 1 1 1 80 MET ME . 80 . HE% 1 1
1189 1 2 1 1 80 MET QG . 80 . HG2 1 1
1190 1 1 1 1 80 MET QG . 80 . HG2 1 1
1190 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1191 1 1 1 1 72 VAL HB . 72 . HB 1 1
1191 1 2 1 1 75 VAL MG1 . 75 . HG1% 1 1
1192 1 1 1 1 82 GLN QB . 82 . HB2 1 1
1192 1 2 1 1 82 GLN QG . 82 . HG2 1 1
1193 1 1 1 1 22 LYS QB . 22 . HB2 1 1
1193 1 2 1 1 22 LYS QD . 22 . HD2 1 1
1194 1 1 1 1 49 LYS QB . 49 . HB2 1 1
1194 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1195 2 1 1 1 30 SER QB . 30 . HB2 1 1
1195 2 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1195 3 1 1 1 30 SER HB3 . 30 . HB1 1 1
1195 3 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1196 1 1 1 1 37 GLN HA . 37 . HA 1 1
1196 1 2 1 1 37 GLN QG . 37 . HG2 1 1
1197 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1197 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1198 1 1 1 1 78 GLN QB . 78 . HB2 1 1
1198 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1199 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
1199 1 2 1 1 37 GLN QG . 37 . HG2 1 1
1200 1 1 1 1 77 VAL MG2 . 77 . HG2% 1 1
1200 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1201 1 1 1 1 80 MET QB . 80 . HB2 1 1
1201 1 2 1 1 80 MET QG . 80 . HG2 1 1
1202 1 1 1 1 34 MET HB3 . 34 . HB1 1 1
1202 1 2 1 1 34 MET QG . 34 . HG2 1 1
1203 1 1 1 1 68 LYS QB . 68 . HB2 1 1
1203 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1204 1 1 1 1 87 GLU HA . 87 . HA 1 1
1204 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1205 1 1 1 1 87 GLU QB . 87 . HB2 1 1
1205 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1206 2 1 1 1 87 GLU QG . 87 . HG2 1 1
1206 2 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1206 3 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1206 3 2 1 1 90 ARG HB3 . 90 . HB1 1 1
1207 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
1207 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1208 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1208 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1209 1 1 1 1 86 VAL MG2 . 86 . HG2% 1 1
1209 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1210 2 1 1 1 64 GLU QG . 64 . HG2 1 1
1210 2 2 1 1 65 PRO HG2 . 65 . HG2 1 1
1210 3 1 1 1 64 GLU HG3 . 64 . HG1 1 1
1210 3 2 1 1 65 PRO HG3 . 65 . HG1 1 1
1211 1 1 1 1 71 ARG QB . 71 . HB2 1 1
1211 1 2 1 1 71 ARG QD . 71 . HD2 1 1
1212 1 1 1 1 71 ARG QB . 71 . HB2 1 1
1212 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
1213 1 1 1 1 46 ILE HB . 46 . HB 1 1
1213 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
1214 1 1 1 1 21 GLU HA . 21 . HA 1 1
1214 1 2 1 1 21 GLU QG . 21 . HG2 1 1
1215 1 1 1 1 21 GLU QG . 21 . HG2 1 1
1215 1 2 1 1 22 LYS QE . 22 . HE2 1 1
1216 1 1 1 1 21 GLU QG . 21 . HG2 1 1
1216 1 2 1 1 22 LYS QD . 22 . HD2 1 1
1217 2 1 1 1 21 GLU QG . 21 . HG2 1 1
1217 2 2 1 1 22 LYS HG2 . 22 . HG2 1 1
1217 3 1 1 1 21 GLU HG3 . 21 . HG1 1 1
1217 3 2 1 1 22 LYS HG3 . 22 . HG1 1 1
1218 1 1 1 1 42 GLU HA . 42 . HA 1 1
1218 1 2 1 1 42 GLU QG . 42 . HG2 1 1
1219 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
1219 1 2 1 1 42 GLU QG . 42 . HG2 1 1
1220 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1220 1 2 1 1 42 GLU QG . 42 . HG2 1 1
1221 1 1 1 1 21 GLU QB . 21 . HB2 1 1
1221 1 2 1 1 21 GLU QG . 21 . HG2 1 1
1222 1 1 1 1 46 ILE HB . 46 . HB 1 1
1222 1 2 1 1 69 ILE HB . 69 . HB 1 1
1223 1 1 1 1 16 VAL HB . 16 . HB 1 1
1223 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1
1224 1 1 1 1 16 VAL HB . 16 . HB 1 1
1224 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1225 1 1 1 1 16 VAL HB . 16 . HB 1 1
1225 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1226 1 1 1 1 16 VAL HB . 16 . HB 1 1
1226 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1227 1 1 1 1 17 GLU QG . 17 . HG2 1 1
1227 1 2 1 1 98 LEU HG . 98 . HG 1 1
1228 2 1 1 1 17 GLU HG2 . 17 . HG2 1 1
1228 2 2 1 1 97 ARG HG2 . 97 . HG2 1 1
1228 3 1 1 1 17 GLU QG . 17 . HG2 1 1
1228 3 2 1 1 97 ARG HG3 . 97 . HG1 1 1
1229 1 1 1 1 26 SER QB . 26 . HB2 1 1
1229 1 2 1 1 52 ILE HB . 52 . HB 1 1
1230 1 1 1 1 69 ILE HB . 69 . HB 1 1
1230 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
1231 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
1231 1 2 1 1 69 ILE HB . 69 . HB 1 1
1232 1 1 1 1 5 TYR QB . 5 . HB2 1 1
1232 1 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
1233 1 1 1 1 63 ILE HB . 63 . HB 1 1
1233 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1234 1 1 1 1 57 ALA MB . 57 . HB% 1 1
1234 1 2 1 1 63 ILE HB . 63 . HB 1 1
1235 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1235 1 2 1 1 63 ILE HB . 63 . HB 1 1
1236 1 1 1 1 51 LEU MD1 . 51 . HD1% 1 1
1236 1 2 1 1 63 ILE HB . 63 . HB 1 1
1237 1 1 1 1 29 ILE HB . 29 . HB 1 1
1237 1 2 1 1 29 ILE QG . 29 . HG12 1 1
1238 1 1 1 1 29 ILE HB . 29 . HB 1 1
1238 1 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1239 1 1 1 1 29 ILE HB . 29 . HB 1 1
1239 1 2 1 1 57 ALA MB . 57 . HB% 1 1
1240 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1240 1 2 1 1 29 ILE HB . 29 . HB 1 1
1241 1 1 1 1 23 ASP QB . 23 . HB2 1 1
1241 1 2 1 1 24 THR MG . 24 . HG2% 1 1
1242 1 1 1 1 81 ALA MB . 81 . HB% 1 1
1242 1 2 1 1 84 ASP QB . 84 . HB2 1 1
1243 1 1 1 1 104 LEU QB . 104 . HB2 1 1
1243 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1244 1 1 1 1 36 ASP QB . 36 . HB2 1 1
1244 1 2 1 1 43 ALA MB . 43 . HB% 1 1
1245 1 1 1 1 7 ASP QB . 7 . HB2 1 1
1245 1 2 1 1 8 ALA MB . 8 . HB% 1 1
1246 1 1 1 1 67 ASP QB . 67 . HB2 1 1
1246 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1247 1 1 1 1 32 SER HA . 32 . HA 1 1
1247 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1248 1 1 1 1 49 LYS HA . 49 . HA 1 1
1248 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1249 1 1 1 1 22 LYS QB . 22 . HB2 1 1
1249 1 2 1 1 22 LYS QE . 22 . HE2 1 1
1250 1 1 1 1 22 LYS QD . 22 . HD2 1 1
1250 1 2 1 1 22 LYS QE . 22 . HE2 1 1
1251 1 1 1 1 22 LYS QE . 22 . HE2 1 1
1251 1 2 1 1 22 LYS QG . 22 . HG2 1 1
1252 1 1 1 1 49 LYS QE . 49 . HE2 1 1
1252 1 2 1 1 49 LYS QG . 49 . HG2 1 1
1253 1 1 1 1 89 LEU HA . 89 . HA 1 1
1253 1 2 1 1 89 LEU QB . 89 . HB2 1 1
1254 1 1 1 1 89 LEU QB . 89 . HB2 1 1
1254 1 2 1 1 89 LEU HG . 89 . HG 1 1
1255 1 1 1 1 86 VAL HA . 86 . HA 1 1
1255 1 2 1 1 89 LEU QB . 89 . HB2 1 1
1256 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1256 1 2 1 1 89 LEU QB . 89 . HB2 1 1
1257 1 1 1 1 106 LEU QB . 106 . HB2 1 1
1257 1 2 1 1 106 LEU MD1 . 106 . HD1% 1 1
1258 1 1 1 1 106 LEU QB . 106 . HB2 1 1
1258 1 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1259 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1259 1 2 1 1 101 ILE HB . 101 . HB 1 1
1260 1 1 1 1 101 ILE HB . 101 . HB 1 1
1260 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1261 1 1 1 1 45 GLY QA . 45 . HA2 1 1
1261 1 2 1 1 68 LYS QE . 68 . HE1 1 1
1262 1 1 1 1 68 LYS QB . 68 . HB2 1 1
1262 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1263 1 1 1 1 68 LYS QE . 68 . HE2 1 1
1263 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1264 1 1 1 1 68 LYS QE . 68 . HE2 1 1
1264 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1
1265 1 1 1 1 68 LYS QE . 68 . HE2 1 1
1265 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1266 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
1266 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1267 1 1 1 1 90 ARG QD . 90 . HD2 1 1
1267 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1268 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1268 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1269 1 1 1 1 103 ARG HA . 103 . HA 1 1
1269 1 2 1 1 103 ARG QD . 103 . HD2 1 1
1270 1 1 1 1 35 ARG HA . 35 . HA 1 1
1270 1 2 1 1 35 ARG QD . 35 . HD2 1 1
1271 1 1 1 1 87 GLU HA . 87 . HA 1 1
1271 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1272 1 1 1 1 90 ARG HA . 90 . HA 1 1
1272 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1273 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
1273 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1274 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
1274 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
1275 2 1 1 1 20 ARG HB2 . 20 . HB2 1 1
1275 2 2 1 1 27 LEU HB2 . 27 . HB2 1 1
1275 3 1 1 1 20 ARG QB . 20 . HB2 1 1
1275 3 2 1 1 27 LEU HB3 . 27 . HB1 1 1
1276 1 1 1 1 27 LEU QB . 27 . HB2 1 1
1276 1 2 1 1 89 LEU MD2 . 89 . HD2% 1 1
1277 1 1 1 1 27 LEU QB . 27 . HB2 1 1
1277 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
1278 1 1 1 1 51 LEU QB . 51 . HB2 1 1
1278 1 2 1 1 51 LEU HG . 51 . HG 1 1
1279 1 1 1 1 51 LEU QB . 51 . HB2 1 1
1279 1 2 1 1 51 LEU MD1 . 51 . HD1% 1 1
1280 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1280 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1
1281 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1281 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
1282 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1282 1 2 1 1 27 LEU HA . 27 . HA 1 1
1283 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1283 1 2 1 1 20 ARG QG . 20 . HG2 1 1
1284 1 1 1 1 20 ARG QB . 20 . HB2 1 1
1284 1 2 1 1 20 ARG QD . 20 . HD2 1 1
1285 1 1 1 1 62 ARG QD . 62 . HD2 1 1
1285 1 2 1 1 62 ARG QG . 62 . HG2 1 1
1286 1 1 1 1 71 ARG QD . 71 . HD2 1 1
1286 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
1287 1 1 1 1 62 ARG QB . 62 . HB2 1 1
1287 1 2 1 1 62 ARG QD . 62 . HD2 1 1
1288 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1288 1 2 1 1 71 ARG QD . 71 . HD2 1 1
1289 1 1 1 1 71 ARG QD . 71 . HD2 1 1
1289 1 2 1 1 76 ASN QB . 76 . HB2 1 1
1290 1 1 1 1 13 LEU QB . 13 . HB2 1 1
1290 1 2 1 1 13 LEU HG . 13 . HG 1 1
1291 1 1 1 1 13 LEU QB . 13 . HB2 1 1
1291 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1292 1 1 1 1 18 LEU QB . 18 . HB2 1 1
1292 1 2 1 1 18 LEU HG . 18 . HG 1 1
1293 1 1 1 1 54 GLY QA . 54 . HA2 1 1
1293 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
1294 2 1 1 1 45 GLY QA . 45 . HA2 1 1
1294 2 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1294 3 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1294 3 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1295 1 1 1 1 33 GLY QA . 33 . HA2 1 1
1295 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
1296 1 1 1 1 54 GLY QA . 54 . HA2 1 1
1296 1 2 1 1 58 ALA MB . 58 . HB% 1 1
1297 1 1 1 1 54 GLY QA . 54 . HA2 1 1
1297 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
1298 1 1 1 1 28 GLY QA . 28 . HA2 1 1
1298 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
1299 1 1 1 1 28 GLY QA . 28 . HA2 1 1
1299 1 2 1 1 52 ILE HB . 52 . HB 1 1
1300 1 1 1 1 10 GLY QA . 10 . HA2 1 1
1300 1 2 1 1 106 LEU MD1 . 106 . HD1% 1 1
1301 2 1 1 1 10 GLY QA . 10 . HA2 1 1
1301 2 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1301 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
1301 3 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1302 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1302 1 2 1 1 99 LEU QB . 99 . HB2 1 1
1303 2 1 1 1 18 LEU QB . 18 . HB2 1 1
1303 2 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1303 3 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1303 3 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1304 1 1 1 1 98 LEU QB . 98 . HB2 1 1
1304 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1305 1 1 1 1 94 ASN HA . 94 . HA 1 1
1305 1 2 1 1 94 ASN QB . 94 . HB2 1 1
1306 1 1 1 1 95 PRO QB . 95 . HB2 1 1
1306 1 2 1 1 95 PRO QD . 95 . HD2 1 1
1307 1 1 1 1 105 PRO HA . 105 . HA 1 1
1307 1 2 1 1 105 PRO QD . 105 . HD2 1 1
1308 2 1 1 1 104 LEU QB . 104 . HB2 1 1
1308 2 2 1 1 105 PRO HD2 . 105 . HD2 1 1
1308 3 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1308 3 2 1 1 105 PRO HD3 . 105 . HD1 1 1
1309 1 1 1 1 51 LEU HG . 51 . HG 1 1
1309 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1310 1 1 1 1 104 LEU MD2 . 104 . HD2% 1 1
1310 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
1311 1 1 1 1 104 LEU MD2 . 104 . HD2% 1 1
1311 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
1312 1 1 1 1 53 PRO HA . 53 . HA 1 1
1312 1 2 1 1 53 PRO QD . 53 . HD2 1 1
1313 1 1 1 1 53 PRO QD . 53 . HD2 1 1
1313 1 2 1 1 53 PRO QG . 53 . HG2 1 1
1314 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
1314 1 2 1 1 53 PRO QD . 53 . HD2 1 1
1315 1 1 1 1 53 PRO QB . 53 . HB2 1 1
1315 1 2 1 1 53 PRO QD . 53 . HD2 1 1
1316 1 1 1 1 29 ILE HA . 29 . HA 1 1
1316 1 2 1 1 51 LEU HA . 51 . HA 1 1
1317 1 1 1 1 34 MET ME . 34 . HE% 1 1
1317 1 2 1 1 43 ALA HA . 43 . HA 1 1
1318 1 1 1 1 92 ALA HA . 92 . HA 1 1
1318 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
1319 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1319 1 2 1 1 92 ALA HA . 92 . HA 1 1
1320 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1320 1 2 1 1 92 ALA HA . 92 . HA 1 1
1321 1 1 1 1 8 ALA HA . 8 . HA 1 1
1321 1 2 1 1 106 LEU MD1 . 106 . HD1% 1 1
1322 1 1 1 1 104 LEU HA . 104 . HA 1 1
1322 1 2 1 1 105 PRO QD . 105 . HD2 1 1
1323 1 1 1 1 104 LEU HA . 104 . HA 1 1
1323 1 2 1 1 105 PRO QG . 105 . HG2 1 1
1324 1 1 1 1 104 LEU HA . 104 . HA 1 1
1324 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1325 1 1 1 1 64 GLU HA . 64 . HA 1 1
1325 1 2 1 1 64 GLU QG . 64 . HG2 1 1
1326 1 1 1 1 64 GLU HA . 64 . HA 1 1
1326 1 2 1 1 64 GLU QB . 64 . HB2 1 1
1327 1 1 1 1 18 LEU HA . 18 . HA 1 1
1327 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
1328 1 1 1 1 18 LEU HA . 18 . HA 1 1
1328 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
1329 1 1 1 1 18 LEU HA . 18 . HA 1 1
1329 1 2 1 1 18 LEU QB . 18 . HB2 1 1
1330 1 1 1 1 18 LEU HA . 18 . HA 1 1
1330 1 2 1 1 18 LEU HG . 18 . HG 1 1
1331 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1331 1 2 1 1 18 LEU HA . 18 . HA 1 1
1332 1 1 1 1 76 ASN HA . 76 . HA 1 1
1332 1 2 1 1 76 ASN QB . 76 . HB2 1 1
1333 1 1 1 1 71 ARG QG . 71 . HG2 1 1
1333 1 2 1 1 76 ASN HA . 76 . HA 1 1
1334 1 1 1 1 71 ARG HA . 71 . HA 1 1
1334 1 2 1 1 76 ASN HA . 76 . HA 1 1
1335 1 1 1 1 98 LEU HA . 98 . HA 1 1
1335 1 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1336 1 1 1 1 98 LEU HA . 98 . HA 1 1
1336 1 2 1 1 98 LEU QB . 98 . HB2 1 1
1337 1 1 1 1 72 VAL HA . 72 . HA 1 1
1337 1 2 1 1 98 LEU HA . 98 . HA 1 1
1338 1 1 1 1 15 SER HA . 15 . HA 1 1
1338 1 2 1 1 99 LEU HA . 99 . HA 1 1
1339 1 1 1 1 15 SER QB . 15 . HB2 1 1
1339 1 2 1 1 99 LEU HA . 99 . HA 1 1
1340 1 1 1 1 99 LEU HA . 99 . HA 1 1
1340 1 2 1 1 99 LEU HG . 99 . HG 1 1
1341 1 1 1 1 99 LEU HA . 99 . HA 1 1
1341 1 2 1 1 99 LEU QB . 99 . HB2 1 1
1342 1 1 1 1 99 LEU HA . 99 . HA 1 1
1342 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
1343 1 1 1 1 99 LEU HA . 99 . HA 1 1
1343 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1344 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
1344 1 2 1 1 99 LEU HA . 99 . HA 1 1
1345 1 1 1 1 98 LEU HA . 98 . HA 1 1
1345 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1346 1 1 1 1 13 LEU HA . 13 . HA 1 1
1346 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1347 1 1 1 1 102 ARG HA . 102 . HA 1 1
1347 1 2 1 1 102 ARG QB . 102 . HB2 1 1
1348 1 1 1 1 102 ARG HA . 102 . HA 1 1
1348 1 2 1 1 102 ARG QG . 102 . HG2 1 1
1349 1 1 1 1 102 ARG HA . 102 . HA 1 1
1349 1 2 1 1 102 ARG QD . 102 . HD2 1 1
1350 1 1 1 1 13 LEU HA . 13 . HA 1 1
1350 1 2 1 1 13 LEU QB . 13 . HB2 1 1
1351 1 1 1 1 7 ASP HA . 7 . HA 1 1
1351 1 2 1 1 12 SER QB . 12 . HB2 1 1
1352 1 1 1 1 7 ASP HA . 7 . HA 1 1
1352 1 2 1 1 7 ASP QB . 7 . HB2 1 1
1353 1 1 1 1 68 LYS HA . 68 . HA 1 1
1353 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1354 1 1 1 1 68 LYS HA . 68 . HA 1 1
1354 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1355 1 1 1 1 17 GLU HA . 17 . HA 1 1
1355 1 2 1 1 97 ARG HA . 97 . HA 1 1
1356 1 1 1 1 97 ARG HA . 97 . HA 1 1
1356 1 2 1 1 97 ARG QB . 97 . HB2 1 1
1357 1 1 1 1 97 ARG HA . 97 . HA 1 1
1357 1 2 1 1 97 ARG QG . 97 . HG2 1 1
1358 1 1 1 1 17 GLU HA . 17 . HA 1 1
1358 1 2 1 1 17 GLU QG . 17 . HG2 1 1
1359 1 1 1 1 69 ILE HA . 69 . HA 1 1
1359 1 2 1 1 100 LEU HA . 100 . HA 1 1
1360 1 1 1 1 100 LEU HA . 100 . HA 1 1
1360 1 2 1 1 100 LEU HG . 100 . HG 1 1
1361 1 1 1 1 100 LEU HA . 100 . HA 1 1
1361 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1362 1 1 1 1 100 LEU HA . 100 . HA 1 1
1362 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1363 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1
1363 1 2 1 1 100 LEU HA . 100 . HA 1 1
1364 1 1 1 1 100 LEU HA . 100 . HA 1 1
1364 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1365 1 1 1 1 47 TYR HA . 47 . HA 1 1
1365 1 2 1 1 68 LYS HA . 68 . HA 1 1
1366 1 1 1 1 17 GLU QG . 17 . HG2 1 1
1366 1 2 1 1 97 ARG HA . 97 . HA 1 1
1367 1 1 1 1 74 ASP HA . 74 . HA 1 1
1367 1 2 1 1 74 ASP QB . 74 . HB2 1 1
1368 1 1 1 1 51 LEU QB . 51 . HB2 1 1
1368 1 2 1 1 58 ALA HA . 58 . HA 1 1
1369 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
1369 1 2 1 1 57 ALA HA . 57 . HA 1 1
1370 1 1 1 1 20 ARG HA . 20 . HA 1 1
1370 1 2 1 1 20 ARG QD . 20 . HD2 1 1
1371 1 1 1 1 20 ARG HA . 20 . HA 1 1
1371 1 2 1 1 20 ARG QB . 20 . HB2 1 1
1372 1 1 1 1 34 MET HA . 34 . HA 1 1
1372 1 2 1 1 34 MET QG . 34 . HG2 1 1
1373 1 1 1 1 34 MET HA . 34 . HA 1 1
1373 1 2 1 1 34 MET QB . 34 . HB2 1 1
1374 1 1 1 1 34 MET HA . 34 . HA 1 1
1374 1 2 1 1 34 MET ME . 34 . HE% 1 1
1375 1 1 1 1 106 LEU HA . 106 . HA 1 1
1375 1 2 1 1 106 LEU QB . 106 . HB2 1 1
1376 1 1 1 1 107 LEU HA . 107 . HA 1 1
1376 1 2 1 1 107 LEU QB . 107 . HB2 1 1
1377 1 1 1 1 70 LEU HA . 70 . HA 1 1
1377 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
1378 1 1 1 1 70 LEU HA . 70 . HA 1 1
1378 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1379 1 1 1 1 70 LEU HA . 70 . HA 1 1
1379 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1380 1 1 1 1 71 ARG HA . 71 . HA 1 1
1380 1 2 1 1 71 ARG QD . 71 . HD2 1 1
1381 1 1 1 1 71 ARG HA . 71 . HA 1 1
1381 1 2 1 1 71 ARG QG . 71 . HG2 1 1
1382 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
1382 1 2 1 1 71 ARG HA . 71 . HA 1 1
1383 1 1 1 1 56 ALA HA . 56 . HA 1 1
1383 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1384 1 1 1 1 56 ALA HA . 56 . HA 1 1
1384 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
1385 1 1 1 1 15 SER HA . 15 . HA 1 1
1385 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1
1386 1 1 1 1 15 SER HA . 15 . HA 1 1
1386 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
1387 1 1 1 1 15 SER HA . 15 . HA 1 1
1387 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1388 1 1 1 1 15 SER HA . 15 . HA 1 1
1388 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1
1389 1 1 1 1 23 ASP HA . 23 . HA 1 1
1389 1 2 1 1 23 ASP QB . 23 . HB2 1 1
1390 1 1 1 1 80 MET HA . 80 . HA 1 1
1390 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1391 1 1 1 1 2 SER QB . 2 . HB2 1 1
1391 1 2 1 1 3 HIS HA . 3 . HA 1 1
1392 1 1 1 1 3 HIS HA . 3 . HA 1 1
1392 1 2 1 1 3 HIS QB . 3 . HB2 1 1
1393 1 1 1 1 67 ASP HA . 67 . HA 1 1
1393 1 2 1 1 67 ASP QB . 67 . HB2 1 1
1394 1 1 1 1 80 MET HA . 80 . HA 1 1
1394 1 2 1 1 80 MET QG . 80 . HG2 1 1
1395 1 1 1 1 80 MET HA . 80 . HA 1 1
1395 1 2 1 1 80 MET QB . 80 . HB2 1 1
1396 1 1 1 1 22 LYS HA . 22 . HA 1 1
1396 1 2 1 1 22 LYS QE . 22 . HE2 1 1
1397 1 1 1 1 37 GLN HA . 37 . HA 1 1
1397 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
1398 1 1 1 1 22 LYS HA . 22 . HA 1 1
1398 1 2 1 1 22 LYS QG . 22 . HG2 1 1
1399 1 1 1 1 80 MET HA . 80 . HA 1 1
1399 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1400 1 1 1 1 22 LYS HA . 22 . HA 1 1
1400 1 2 1 1 22 LYS QB . 22 . HB2 1 1
1401 1 1 1 1 22 LYS HA . 22 . HA 1 1
1401 1 2 1 1 22 LYS QD . 22 . HD2 1 1
1402 1 1 1 1 11 PHE HA . 11 . HA 1 1
1402 1 2 1 1 103 ARG HA . 103 . HA 1 1
1403 1 1 1 1 11 PHE HA . 11 . HA 1 1
1403 1 2 1 1 104 LEU HG . 104 . HG 1 1
1404 1 1 1 1 11 PHE HA . 11 . HA 1 1
1404 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1405 1 1 1 1 11 PHE HA . 11 . HA 1 1
1405 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1406 1 1 1 1 59 LEU HA . 59 . HA 1 1
1406 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
1407 1 1 1 1 59 LEU HA . 59 . HA 1 1
1407 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1408 1 1 1 1 59 LEU HA . 59 . HA 1 1
1408 1 2 1 1 59 LEU HG . 59 . HG 1 1
1409 1 1 1 1 32 SER HA . 32 . HA 1 1
1409 1 2 1 1 32 SER QB . 32 . HB2 1 1
1410 1 1 1 1 84 ASP HA . 84 . HA 1 1
1410 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1411 1 1 1 1 32 SER HA . 32 . HA 1 1
1411 1 2 1 1 82 GLN QG . 82 . HG2 1 1
1412 1 1 1 1 84 ASP HA . 84 . HA 1 1
1412 1 2 1 1 87 GLU QB . 87 . HB2 1 1
1413 1 1 1 1 80 MET ME . 80 . HE% 1 1
1413 1 2 1 1 84 ASP HA . 84 . HA 1 1
1414 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
1414 1 2 1 1 32 SER HA . 32 . HA 1 1
1415 1 1 1 1 30 SER HA . 30 . HA 1 1
1415 1 2 1 1 30 SER QB . 30 . HB2 1 1
1416 1 1 1 1 12 SER HA . 12 . HA 1 1
1416 1 2 1 1 12 SER QB . 12 . HB2 1 1
1417 1 1 1 1 30 SER HA . 30 . HA 1 1
1417 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
1418 1 1 1 1 14 TYR HA . 14 . HA 1 1
1418 1 2 1 1 14 TYR QB . 14 . HB2 1 1
1419 1 1 1 1 73 ASP HA . 73 . HA 1 1
1419 1 2 1 1 73 ASP QB . 73 . HB2 1 1
1420 1 1 1 1 50 SER HA . 50 . HA 1 1
1420 1 2 1 1 65 PRO QB . 65 . HB2 1 1
1421 1 1 1 1 27 LEU HA . 27 . HA 1 1
1421 1 2 1 1 27 LEU QB . 27 . HB2 1 1
1422 1 1 1 1 50 SER HA . 50 . HA 1 1
1422 1 2 1 1 50 SER QB . 50 . HB2 1 1
1423 1 1 1 1 20 ARG QB . 20 . HB2 1 1
1423 1 2 1 1 27 LEU HA . 27 . HA 1 1
1424 1 1 1 1 27 LEU HA . 27 . HA 1 1
1424 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1425 1 1 1 1 49 LYS HA . 49 . HA 1 1
1425 1 2 1 1 49 LYS QD . 49 . HD2 1 1
1426 1 1 1 1 49 LYS HA . 49 . HA 1 1
1426 1 2 1 1 49 LYS QG . 49 . HG2 1 1
1427 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1427 1 2 1 1 60 ASP HA . 60 . HA 1 1
1428 1 1 1 1 19 PHE HA . 19 . HA 1 1
1428 1 2 1 1 19 PHE QB . 19 . HB2 1 1
1429 1 1 1 1 50 SER HA . 50 . HA 1 1
1429 1 2 1 1 51 LEU MD1 . 51 . HD1% 1 1
1430 1 1 1 1 21 GLU HA . 21 . HA 1 1
1430 1 2 1 1 21 GLU QB . 21 . HB2 1 1
1431 1 1 1 1 26 SER HA . 26 . HA 1 1
1431 1 2 1 1 26 SER QB . 26 . HB2 1 1
1432 1 1 1 1 55 SER HA . 55 . HA 1 1
1432 1 2 1 1 58 ALA MB . 58 . HB% 1 1
1433 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
1433 1 2 1 1 55 SER HA . 55 . HA 1 1
1434 1 1 1 1 5 TYR HA . 5 . HA 1 1
1434 1 2 1 1 5 TYR QB . 5 . HB2 1 1
1435 1 1 1 1 46 ILE HA . 46 . HA 1 1
1435 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
1436 1 1 1 1 46 ILE HA . 46 . HA 1 1
1436 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
1437 1 1 1 1 5 TYR HA . 5 . HA 1 1
1437 1 2 1 1 8 ALA MB . 8 . HB% 1 1
1438 1 1 1 1 46 ILE HA . 46 . HA 1 1
1438 1 2 1 1 69 ILE HB . 69 . HB 1 1
1439 1 1 1 1 6 SER HA . 6 . HA 1 1
1439 1 2 1 1 6 SER QB . 6 . HB2 1 1
1440 1 1 1 1 55 SER HA . 55 . HA 1 1
1440 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
1441 1 1 1 1 89 LEU HA . 89 . HA 1 1
1441 1 2 1 1 89 LEU HG . 89 . HG 1 1
1442 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1442 1 2 1 1 89 LEU HA . 89 . HA 1 1
1443 1 1 1 1 78 GLN HA . 78 . HA 1 1
1443 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1444 1 1 1 1 78 GLN HA . 78 . HA 1 1
1444 1 2 1 1 78 GLN QB . 78 . HB2 1 1
1445 1 1 1 1 52 ILE HA . 52 . HA 1 1
1445 1 2 1 1 52 ILE MG . 52 . HG2% 1 1
1446 1 1 1 1 52 ILE HA . 52 . HA 1 1
1446 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
1447 1 1 1 1 62 ARG HA . 62 . HA 1 1
1447 1 2 1 1 62 ARG QB . 62 . HB2 1 1
1448 1 1 1 1 38 SER HA . 38 . HA 1 1
1448 1 2 1 1 38 SER QB . 38 . HB2 1 1
1449 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1449 1 2 1 1 62 ARG HA . 62 . HA 1 1
1450 1 1 1 1 87 GLU HA . 87 . HA 1 1
1450 1 2 1 1 87 GLU QB . 87 . HB2 1 1
1451 1 1 1 1 101 ILE HA . 101 . HA 1 1
1451 1 2 1 1 101 ILE HB . 101 . HB 1 1
1452 1 1 1 1 101 ILE HA . 101 . HA 1 1
1452 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1453 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1
1453 1 2 1 1 101 ILE HA . 101 . HA 1 1
1454 1 1 1 1 90 ARG HA . 90 . HA 1 1
1454 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1455 1 1 1 1 90 ARG HA . 90 . HA 1 1
1455 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1456 1 1 1 1 8 ALA MB . 8 . HB% 1 1
1456 1 2 1 1 9 SER HA . 9 . HA 1 1
1457 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1457 1 2 1 1 25 SER HA . 25 . HA 1 1
1458 1 1 1 1 20 ARG QG . 20 . HG2 1 1
1458 1 2 1 1 25 SER HA . 25 . HA 1 1
1459 1 1 1 1 25 SER HA . 25 . HA 1 1
1459 1 2 1 1 25 SER QB . 25 . HB2 1 1
1460 1 1 1 1 9 SER HA . 9 . HA 1 1
1460 1 2 1 1 106 LEU MD1 . 106 . HD1% 1 1
1461 1 1 1 1 31 ILE HA . 31 . HA 1 1
1461 1 2 1 1 48 VAL HA . 48 . HA 1 1
1462 1 1 1 1 31 ILE HA . 31 . HA 1 1
1462 1 2 1 1 31 ILE HB . 31 . HB 1 1
1463 1 1 1 1 31 ILE HA . 31 . HA 1 1
1463 1 2 1 1 31 ILE QG . 31 . HG12 1 1
1464 1 1 1 1 31 ILE HA . 31 . HA 1 1
1464 1 2 1 1 31 ILE MD . 31 . HD1% 1 1
1465 1 1 1 1 16 VAL HA . 16 . HA 1 1
1465 1 2 1 1 16 VAL HB . 16 . HB 1 1
1466 1 1 1 1 16 VAL HA . 16 . HA 1 1
1466 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1
1467 1 1 1 1 16 VAL HA . 16 . HA 1 1
1467 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1
1468 1 1 1 1 92 ALA MB . 92 . HB% 1 1
1468 1 2 1 1 96 VAL HA . 96 . HA 1 1
1469 1 1 1 1 29 ILE HA . 29 . HA 1 1
1469 1 2 1 1 29 ILE HB . 29 . HB 1 1
1470 1 1 1 1 29 ILE HA . 29 . HA 1 1
1470 1 2 1 1 29 ILE QG . 29 . HG12 1 1
1471 1 1 1 1 72 VAL HA . 72 . HA 1 1
1471 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
1472 1 1 1 1 82 GLN HA . 82 . HA 1 1
1472 1 2 1 1 82 GLN QB . 82 . HB2 1 1
1473 1 1 1 1 82 GLN HA . 82 . HA 1 1
1473 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
1474 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
1474 1 2 1 1 82 GLN HA . 82 . HA 1 1
1475 1 1 1 1 77 VAL HA . 77 . HA 1 1
1475 1 2 1 1 77 VAL HB . 77 . HB 1 1
1476 1 1 1 1 77 VAL HA . 77 . HA 1 1
1476 1 2 1 1 80 MET ME . 80 . HE% 1 1
1477 1 1 1 1 77 VAL HA . 77 . HA 1 1
1477 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1478 1 1 1 1 77 VAL HA . 77 . HA 1 1
1478 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
1479 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
1479 1 2 1 1 77 VAL HA . 77 . HA 1 1
1480 1 1 1 1 77 VAL HA . 77 . HA 1 1
1480 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
1481 1 1 1 1 96 VAL HA . 96 . HA 1 1
1481 1 2 1 1 96 VAL MG2 . 96 . HG2% 1 1
1482 1 1 1 1 82 GLN HA . 82 . HA 1 1
1482 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1483 1 1 1 1 63 ILE HA . 63 . HA 1 1
1483 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1484 1 1 1 1 24 THR HA . 24 . HA 1 1
1484 1 2 1 1 24 THR MG . 24 . HG2% 1 1
1485 1 1 1 1 63 ILE HA . 63 . HA 1 1
1485 1 2 1 1 63 ILE MG . 63 . HG2% 1 1
1486 1 1 1 1 35 ARG HA . 35 . HA 1 1
1486 1 2 1 1 44 THR HA . 44 . HA 1 1
1487 1 1 1 1 44 THR HA . 44 . HA 1 1
1487 1 2 1 1 44 THR HB . 44 . HB 1 1
1488 1 1 1 1 44 THR HA . 44 . HA 1 1
1488 1 2 1 1 44 THR MG . 44 . HG2% 1 1
1489 1 1 1 1 43 ALA MB . 43 . HB% 1 1
1489 1 2 1 1 44 THR HA . 44 . HA 1 1
1490 1 1 1 1 83 SER QB . 83 . HB2 1 1
1490 1 2 1 1 86 VAL HB . 86 . HB 1 1
1491 1 1 1 1 83 SER QB . 83 . HB2 1 1
1491 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
1492 1 1 1 1 69 ILE HA . 69 . HA 1 1
1492 1 2 1 1 69 ILE HB . 69 . HB 1 1
1493 1 1 1 1 69 ILE HA . 69 . HA 1 1
1493 1 2 1 1 69 ILE QG . 69 . HG12 1 1
1494 1 1 1 1 69 ILE HA . 69 . HA 1 1
1494 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
1495 1 1 1 1 39 THR HA . 39 . HA 1 1
1495 1 2 1 1 39 THR MG . 39 . HG2% 1 1
1496 1 1 1 1 75 VAL HA . 75 . HA 1 1
1496 1 2 1 1 75 VAL MG1 . 75 . HG1% 1 1
1497 1 1 1 1 75 VAL HA . 75 . HA 1 1
1497 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
1498 1 1 1 1 105 PRO HA . 105 . HA 1 1
1498 1 2 1 1 105 PRO QG . 105 . HG2 1 1
1499 1 1 1 1 48 VAL HA . 48 . HA 1 1
1499 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
1500 1 1 1 1 48 VAL HA . 48 . HA 1 1
1500 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
1501 1 1 1 1 65 PRO HA . 65 . HA 1 1
1501 1 2 1 1 65 PRO QG . 65 . HG2 1 1
1502 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1502 1 2 1 1 25 SER QB . 25 . HB2 1 1
1503 1 1 1 1 24 THR MG . 24 . HG2% 1 1
1503 1 2 1 1 26 SER QB . 26 . HB2 1 1
1504 1 1 1 1 53 PRO HA . 53 . HA 1 1
1504 1 2 1 1 58 ALA MB . 58 . HB% 1 1
1505 1 1 1 1 52 ILE MG . 52 . HG2% 1 1
1505 1 2 1 1 53 PRO HA . 53 . HA 1 1
1506 1 1 1 1 12 SER QB . 12 . HB2 1 1
1506 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1507 1 1 1 1 32 SER QB . 32 . HB2 1 1
1507 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1508 1 1 1 1 32 SER QB . 32 . HB2 1 1
1508 1 2 1 1 49 LYS QD . 49 . HD2 1 1
1509 1 1 1 1 32 SER QB . 32 . HB2 1 1
1509 1 2 1 1 49 LYS QG . 49 . HG2 1 1
1510 1 1 1 1 32 SER QB . 32 . HB2 1 1
1510 1 2 1 1 49 LYS QB . 49 . HB2 1 1
1511 1 1 1 1 15 SER HA . 15 . HA 1 1
1511 1 2 1 1 15 SER QB . 15 . HB2 1 1
1512 1 1 1 1 15 SER QB . 15 . HB2 1 1
1512 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
1513 1 1 1 1 88 VAL HA . 88 . HA 1 1
1513 1 2 1 1 91 ASN QB . 91 . HB2 1 1
1514 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1514 1 2 1 1 88 VAL HA . 88 . HA 1 1
1515 1 1 1 1 75 VAL MG2 . 75 . HG2% 1 1
1515 1 2 1 1 88 VAL HA . 88 . HA 1 1
1516 1 1 1 1 85 VAL HA . 85 . HA 1 1
1516 1 2 1 1 88 VAL HB . 88 . HB 1 1
1517 1 1 1 1 80 MET ME . 80 . HE% 1 1
1517 1 2 1 1 85 VAL HA . 85 . HA 1 1
1518 1 1 1 1 85 VAL HA . 85 . HA 1 1
1518 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1519 1 1 1 1 85 VAL HA . 85 . HA 1 1
1519 1 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1520 1 1 1 1 85 VAL HA . 85 . HA 1 1
1520 1 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
1521 1 1 1 1 86 VAL HA . 86 . HA 1 1
1521 1 2 1 1 86 VAL MG1 . 86 . HG1% 1 1
1522 1 1 1 1 86 VAL HA . 86 . HA 1 1
1522 1 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1523 1 1 1 1 24 THR HB . 24 . HB 1 1
1523 1 2 1 1 24 THR MG . 24 . HG2% 1 1
1524 1 1 1 1 40 THR HB . 40 . HB 1 1
1524 1 2 1 1 40 THR MG . 40 . HG2% 1 1
1525 1 1 1 1 44 THR HB . 44 . HB 1 1
1525 1 2 1 1 44 THR MG . 44 . HG2% 1 1
1526 1 1 1 1 5 TYR QD . 5 . HD% 1 1
1526 1 2 1 1 8 ALA MB . 8 . HB% 1 1
1527 1 1 1 1 5 TYR QE . 5 . HE% 1 1
1527 1 2 1 1 8 ALA MB . 8 . HB% 1 1
1528 1 1 1 1 4 GLY QA . 4 . HA2 1 1
1528 1 2 1 1 5 TYR QD . 5 . HD% 1 1
1529 1 1 1 1 4 GLY QA . 4 . HA2 1 1
1529 1 2 1 1 5 TYR QE . 5 . HE% 1 1
1530 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1530 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1531 1 1 1 1 14 TYR QD . 14 . HD% 1 1
1531 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1532 1 1 1 1 34 MET ME . 34 . HE% 1 1
1532 1 2 1 1 47 TYR QE . 47 . HE% 1 1
1533 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1533 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1534 1 1 1 1 35 ARG QD . 35 . HD2 1 1
1534 1 2 1 1 47 TYR QE . 47 . HE% 1 1
1535 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
1535 1 2 1 1 103 ARG QD . 103 . HD2 1 1
1536 1 1 1 1 11 PHE QB . 11 . HB2 1 1
1536 1 2 1 1 11 PHE QD . 11 . HD% 1 1
1537 1 1 1 1 5 TYR QE . 5 . HE% 1 1
1537 1 2 1 1 11 PHE QB . 11 . HB2 1 1
1538 1 1 1 1 47 TYR QB . 47 . HB2 1 1
1538 1 2 1 1 47 TYR QD . 47 . HD% 1 1
1539 1 1 1 1 47 TYR QB . 47 . HB2 1 1
1539 1 2 1 1 47 TYR QE . 47 . HE% 1 1
1540 1 1 1 1 14 TYR QB . 14 . HB2 1 1
1540 1 2 1 1 14 TYR QD . 14 . HD% 1 1
1541 1 1 1 1 19 PHE QB . 19 . HB2 1 1
1541 1 2 1 1 19 PHE QD . 19 . HD% 1 1
1542 1 1 1 1 19 PHE QB . 19 . HB2 1 1
1542 1 2 1 1 19 PHE QE . 19 . HE% 1 1
1543 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
1543 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1544 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1544 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1545 1 1 1 1 14 TYR QD . 14 . HD% 1 1
1545 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1546 1 1 1 1 5 TYR QB . 5 . HB2 1 1
1546 1 2 1 1 5 TYR QD . 5 . HD% 1 1
1547 1 1 1 1 9 SER QB . 9 . HB2 1 1
1547 1 2 1 1 11 PHE QD . 11 . HD% 1 1
1548 1 1 1 1 34 MET QG . 34 . HG2 1 1
1548 1 2 1 1 47 TYR QE . 47 . HE% 1 1
1549 1 1 1 1 34 MET QG . 34 . HG2 1 1
1549 1 2 1 1 47 TYR QD . 47 . HD% 1 1
1550 1 1 1 1 5 TYR HA . 5 . HA 1 1
1550 1 2 1 1 5 TYR QE . 5 . HE% 1 1
1551 1 1 1 1 5 TYR HA . 5 . HA 1 1
1551 1 2 1 1 5 TYR QD . 5 . HD% 1 1
1552 1 1 1 1 14 TYR HA . 14 . HA 1 1
1552 1 2 1 1 14 TYR QD . 14 . HD% 1 1
1553 1 1 1 1 11 PHE HA . 11 . HA 1 1
1553 1 2 1 1 11 PHE QD . 11 . HD% 1 1
1554 1 1 1 1 11 PHE HA . 11 . HA 1 1
1554 1 2 1 1 14 TYR QD . 14 . HD% 1 1
1555 1 1 1 1 3 HIS QB . 3 . HB2 1 1
1555 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
1556 1 1 1 1 3 HIS QB . 3 . HB2 1 1
1556 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
1557 1 1 1 1 47 TYR QD . 47 . HD% 1 1
1557 1 2 1 1 66 ASN HA . 66 . HA 1 1
1558 1 1 1 1 47 TYR QE . 47 . HE% 1 1
1558 1 2 1 1 66 ASN HA . 66 . HA 1 1
1559 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1559 1 2 1 1 103 ARG HA . 103 . HA 1 1
1560 1 1 1 1 14 TYR QD . 14 . HD% 1 1
1560 1 2 1 1 103 ARG HA . 103 . HA 1 1
1561 1 1 1 1 3 HIS HA . 3 . HA 1 1
1561 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
1562 1 1 1 1 3 HIS HA . 3 . HA 1 1
1562 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
1563 1 1 1 1 47 TYR HA . 47 . HA 1 1
1563 1 2 1 1 47 TYR QD . 47 . HD% 1 1
1564 1 1 1 1 47 TYR HA . 47 . HA 1 1
1564 1 2 1 1 47 TYR QE . 47 . HE% 1 1
1565 1 1 1 1 34 MET HA . 34 . HA 1 1
1565 1 2 1 1 47 TYR QD . 47 . HD% 1 1
1566 1 1 1 1 34 MET HA . 34 . HA 1 1
1566 1 2 1 1 47 TYR QE . 47 . HE% 1 1
1567 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1567 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1568 1 1 1 1 14 TYR QD . 14 . HD% 1 1
1568 1 2 1 1 101 ILE QG . 101 . HG12 1 1
1569 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1569 1 2 1 1 103 ARG QG . 103 . HG1 1 1
1570 1 1 1 1 14 TYR QE . 14 . HE% 1 1
1570 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1571 1 1 1 1 5 TYR QD . 5 . HD% 1 1
1571 1 2 1 1 13 LEU MD1 . 13 . HD1% 1 1
1572 1 1 1 1 5 TYR QE . 5 . HE% 1 1
1572 1 2 1 1 13 LEU MD1 . 13 . HD1% 1 1
1573 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1573 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1573 1 2 1 1 49 LYS H . 49 . HN 1 1
1574 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1574 1 1 1 1 56 ALA MB . 56 . HB% 1 1
1574 1 2 1 1 19 PHE H . 19 . HN 1 1
1575 1 1 1 1 70 LEU H . 70 . HN 1 1
1575 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
1575 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1576 2 1 1 1 18 LEU H . 18 . HN 1 1
1576 2 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1576 3 1 1 1 46 ILE MD . 46 . HD1% 1 1
1576 3 2 1 1 47 TYR H . 47 . HN 1 1
1577 2 1 1 1 18 LEU H . 18 . HN 1 1
1577 2 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
1577 3 1 1 1 46 ILE MG . 46 . HG2% 1 1
1577 3 2 1 1 47 TYR H . 47 . HN 1 1
1578 2 1 1 1 21 GLU H . 21 . HN 1 1
1578 2 2 1 1 21 GLU HA . 21 . HA 1 1
1578 3 1 1 1 73 ASP HA . 73 . HA 1 1
1578 3 2 1 1 75 VAL H . 75 . HN 1 1
1579 1 1 1 1 16 VAL H . 16 . HN 1 1
1579 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1579 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1
1579 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1580 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
1580 1 1 1 1 100 LEU MD2 . 100 . HD2% 1 1
1580 1 2 1 1 68 LYS H . 68 . HN 1 1
1581 2 1 1 1 34 MET H . 34 . HN 1 1
1581 2 2 1 1 34 MET HA . 34 . HA 1 1
1581 3 1 1 1 36 ASP HA . 36 . HA 1 1
1581 3 2 1 1 37 GLN H . 37 . HN 1 1
1582 1 1 1 1 9 SER H . 9 . HN 1 1
1582 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1582 1 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1583 1 1 1 1 85 VAL HA . 85 . HA 1 1
1583 1 1 1 1 86 VAL HA . 86 . HA 1 1
1583 1 2 1 1 89 LEU H . 89 . HN 1 1
1584 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
1584 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1584 1 2 1 1 62 ARG H . 62 . HN 1 1
1585 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
1585 1 1 1 1 92 ALA MB . 92 . HB% 1 1
1585 1 2 1 1 94 ASN H . 94 . HN 1 1
1586 2 1 1 1 29 ILE MG . 29 . HG2% 1 1
1586 2 1 1 1 31 ILE MG . 31 . HG2% 1 1
1586 2 2 1 1 67 ASP H . 67 . HN 1 1
1586 3 1 1 1 46 ILE MD . 46 . HD1% 1 1
1586 3 2 1 1 85 VAL H . 85 . HN 1 1
1587 2 1 1 1 37 GLN H . 37 . HN 1 1
1587 2 2 1 1 37 GLN HE21 . 37 . HE21 1 1
1587 3 1 1 1 46 ILE H . 46 . HN 1 1
1587 3 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1588 1 1 1 1 29 ILE H . 29 . HN 1 1
1588 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
1588 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
1588 1 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1589 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
1589 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1589 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
1590 1 1 1 1 88 VAL HA . 88 . HA 1 1
1590 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
1590 1 2 1 1 92 ALA H . 92 . HN 1 1
1591 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
1591 1 1 1 1 85 VAL HB . 85 . HB 1 1
1591 1 2 1 1 84 ASP H . 84 . HN 1 1
1592 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
1592 1 1 1 1 68 LYS QG . 68 . HG2 1 1
1592 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1592 1 2 1 1 67 ASP H . 67 . HN 1 1
1593 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
1593 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
1593 1 2 1 1 52 ILE MD . 52 . HD1% 1 1
1594 1 1 1 1 75 VAL HB . 75 . HB 1 1
1594 1 1 1 1 88 VAL HB . 88 . HB 1 1
1594 1 2 1 1 80 MET ME . 80 . HE% 1 1
1595 2 1 1 1 29 ILE MG . 29 . HG2% 1 1
1595 2 2 1 1 30 SER HB2 . 30 . HB2 1 1
1595 2 2 1 1 65 PRO HA . 65 . HA 1 1
1595 2 2 1 1 89 LEU HA . 89 . HA 1 1
1595 3 1 1 1 30 SER HB2 . 30 . HB2 1 1
1595 3 2 1 1 31 ILE MG . 31 . HG2% 1 1
1596 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
1596 1 2 1 1 46 ILE HB . 46 . HB 1 1
1596 1 2 1 1 85 VAL HB . 85 . HB 1 1
1597 1 1 1 1 19 PHE QB . 19 . HB2 1 1
1597 1 1 1 1 20 ARG QD . 20 . HD2 1 1
1597 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1598 1 1 1 1 20 ARG HA . 20 . HA 1 1
1598 1 1 1 1 60 ASP HA . 60 . HA 1 1
1598 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1599 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1599 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
1599 1 2 1 1 57 ALA MB . 57 . HB% 1 1
1600 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
1600 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1600 1 2 1 1 92 ALA MB . 92 . HB% 1 1
1601 2 1 1 1 85 VAL HB . 85 . HB 1 1
1601 2 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
1601 3 1 1 1 96 VAL HB . 96 . HB 1 1
1601 3 2 1 1 96 VAL MG1 . 96 . HG1% 1 1
1602 2 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1602 2 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
1602 3 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
1602 3 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
1602 3 2 1 1 85 VAL MG1 . 85 . HG1% 1 1
1602 3 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
1603 2 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1603 2 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1603 3 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1603 3 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1603 3 2 1 1 92 ALA MB . 92 . HB% 1 1
1604 2 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1604 2 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1604 3 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1604 3 2 1 1 88 VAL MG2 . 88 . HG2% 1 1
1605 2 1 1 1 24 THR HA . 24 . HA 1 1
1605 2 2 1 1 24 THR MG . 24 . HG2% 1 1
1605 3 1 1 1 40 THR HB . 40 . HB 1 1
1605 3 2 1 1 40 THR MG . 40 . HG2% 1 1
1606 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1
1606 1 2 1 1 18 LEU HG . 18 . HG 1 1
1606 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1607 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1
1607 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1607 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1
1608 1 1 1 1 86 VAL MG2 . 86 . HG2% 1 1
1608 1 1 1 1 88 VAL MG2 . 88 . HG2% 1 1
1608 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1609 2 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1609 2 2 1 1 57 ALA HA . 57 . HA 1 1
1609 3 1 1 1 27 LEU MD2 . 27 . HD2% 1 1
1609 3 2 1 1 93 GLY HA3 . 93 . HA1 1 1
1610 1 1 1 1 82 GLN QG . 82 . HG2 1 1
1610 1 1 1 1 88 VAL HB . 88 . HB 1 1
1610 1 2 1 1 85 VAL MG2 . 85 . HG2% 1 1
1611 1 1 1 1 48 VAL HB . 48 . HB 1 1
1611 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
1611 1 2 1 1 51 LEU MD2 . 51 . HD2% 1 1
1612 2 1 1 1 105 PRO HG2 . 105 . HG2 1 1
1612 2 1 1 1 108 GLU HB3 . 108 . HB1 1 1
1612 2 2 1 1 107 LEU MD1 . 107 . HD1% 1 1
1612 3 1 1 1 106 LEU MD1 . 106 . HD1% 1 1
1612 3 2 1 1 108 GLU HB3 . 108 . HB1 1 1
1613 2 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
1613 2 2 1 1 60 ASP HA . 60 . HA 1 1
1613 3 1 1 1 50 SER HA . 50 . HA 1 1
1613 3 1 1 1 63 ILE HA . 63 . HA 1 1
1613 3 2 1 1 51 LEU MD1 . 51 . HD1% 1 1
1614 2 1 1 1 13 LEU MD2 . 13 . HD2% 1 1
1614 2 2 1 1 101 ILE MD . 101 . HD1% 1 1
1614 3 1 1 1 29 ILE HG12 . 29 . HG12 1 1
1614 3 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1615 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 1
1615 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1615 1 2 1 1 92 ALA MB . 92 . HB% 1 1
1616 2 1 1 1 20 ARG HA . 20 . HA 1 1
1616 2 2 1 1 20 ARG QG . 20 . HG2 1 1
1616 3 1 1 1 103 ARG HA . 103 . HA 1 1
1616 3 2 1 1 103 ARG QG . 103 . HG2 1 1
1617 2 1 1 1 12 SER QB . 12 . HB2 1 1
1617 2 1 1 1 105 PRO HD2 . 105 . HD2 1 1
1617 2 2 1 1 104 LEU HG . 104 . HG 1 1
1617 3 1 1 1 51 LEU HG . 51 . HG 1 1
1617 3 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1618 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
1618 1 1 1 1 100 LEU MD2 . 100 . HD2% 1 1
1618 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1619 1 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1619 1 1 1 1 98 LEU MD1 . 98 . HD1% 1 1
1619 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1620 2 1 1 1 37 GLN HB2 . 37 . HB2 1 1
1620 2 2 1 1 37 GLN QG . 37 . HG2 1 1
1620 3 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1620 3 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1621 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
1621 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1621 1 2 1 1 85 VAL HB . 85 . HB 1 1
1622 2 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1622 2 2 1 1 65 PRO HB2 . 65 . HB2 1 1
1622 3 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1622 3 1 1 1 98 LEU MD1 . 98 . HD1% 1 1
1622 3 2 1 1 97 ARG HB2 . 97 . HB2 1 1
1622 4 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
1622 4 2 1 1 97 ARG HB3 . 97 . HB1 1 1
1623 2 1 1 1 31 ILE MG . 31 . HG2% 1 1
1623 2 1 1 1 46 ILE MD . 46 . HD1% 1 1
1623 2 2 1 1 82 GLN HG3 . 82 . HG1 1 1
1623 3 1 1 1 46 ILE MD . 46 . HD1% 1 1
1623 3 2 1 1 82 GLN HG2 . 82 . HG2 1 1
1624 1 1 1 1 72 VAL HB . 72 . HB 1 1
1624 1 2 1 1 77 VAL MG1 . 77 . HG1% 1 1
1624 1 2 1 1 88 VAL MG1 . 88 . HG1% 1 1
1625 2 1 1 1 34 MET HA . 34 . HA 1 1
1625 2 2 1 1 34 MET HB3 . 34 . HB1 1 1
1625 3 1 1 1 77 VAL HA . 77 . HA 1 1
1625 3 2 1 1 80 MET HB2 . 80 . HB2 1 1
1626 2 1 1 1 34 MET HA . 34 . HA 1 1
1626 2 2 1 1 34 MET HB2 . 34 . HB2 1 1
1626 3 1 1 1 77 VAL HA . 77 . HA 1 1
1626 3 2 1 1 80 MET HB3 . 80 . HB1 1 1
1627 2 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1627 2 1 1 1 68 LYS HE2 . 68 . HE2 1 1
1627 2 2 1 1 69 ILE MG . 69 . HG2% 1 1
1627 3 1 1 1 68 LYS QE . 68 . HE2 1 1
1627 3 2 1 1 70 LEU MD1 . 70 . HD1% 1 1
1628 1 1 1 1 97 ARG HD2 . 97 . HD2 1 1
1628 1 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1628 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1629 2 1 1 1 35 ARG QD . 35 . HD2 1 1
1629 2 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1629 3 1 1 1 35 ARG HD3 . 35 . HD1 1 1
1629 3 2 1 1 35 ARG HG3 . 35 . HG1 1 1
1629 4 1 1 1 103 ARG QD . 103 . HD2 1 1
1629 4 2 1 1 103 ARG QG . 103 . HG2 1 1
1630 2 1 1 1 4 GLY HA3 . 4 . HA1 1 1
1630 2 2 1 1 13 LEU MD1 . 13 . HD1% 1 1
1630 3 1 1 1 10 GLY QA . 10 . HA2 1 1
1630 3 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1630 4 1 1 1 10 GLY HA2 . 10 . HA2 1 1
1630 4 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1631 1 1 1 1 8 ALA HA . 8 . HA 1 1
1631 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1631 1 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1632 2 1 1 1 64 GLU HA . 64 . HA 1 1
1632 2 2 1 1 65 PRO QG . 65 . HG2 1 1
1632 3 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1632 3 2 1 1 76 ASN HA . 76 . HA 1 1
1633 2 1 1 1 13 LEU HA . 13 . HA 1 1
1633 2 2 1 1 70 LEU MD1 . 70 . HD1% 1 1
1633 3 1 1 1 13 LEU HA . 13 . HA 1 1
1633 3 1 1 1 98 LEU HA . 98 . HA 1 1
1633 3 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1633 4 1 1 1 29 ILE MD . 29 . HD1% 1 1
1633 4 2 1 1 98 LEU HA . 98 . HA 1 1
1634 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
1634 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
1634 1 2 1 1 68 LYS HA . 68 . HA 1 1
1635 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
1635 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1635 1 2 1 1 17 GLU HA . 17 . HA 1 1
1636 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
1636 1 1 1 1 63 ILE MG . 63 . HG2% 1 1
1636 1 2 1 1 57 ALA HA . 57 . HA 1 1
1637 2 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1637 2 1 1 1 98 LEU MD1 . 98 . HD1% 1 1
1637 2 2 1 1 57 ALA HA . 57 . HA 1 1
1637 3 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1637 3 2 1 1 58 ALA HA . 58 . HA 1 1
1638 1 1 1 1 34 MET HA . 34 . HA 1 1
1638 1 1 1 1 36 ASP HA . 36 . HA 1 1
1638 1 2 1 1 35 ARG HA . 35 . HA 1 1
1639 1 1 1 1 48 VAL MG2 . 48 . HG2% 1 1
1639 1 1 1 1 100 LEU MD2 . 100 . HD2% 1 1
1639 1 2 1 1 67 ASP HA . 67 . HA 1 1
1640 2 1 1 1 19 PHE HA . 19 . HA 1 1
1640 2 2 1 1 98 LEU MD1 . 98 . HD1% 1 1
1640 3 1 1 1 31 ILE MG . 31 . HG2% 1 1
1640 3 1 1 1 46 ILE MD . 46 . HD1% 1 1
1640 3 2 1 1 32 SER HA . 32 . HA 1 1
1641 2 1 1 1 12 SER HA . 12 . HA 1 1
1641 2 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
1641 3 1 1 1 30 SER HA . 30 . HA 1 1
1641 3 2 1 1 31 ILE MD . 31 . HD1% 1 1
1641 3 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
1641 3 2 1 1 52 ILE MD . 52 . HD1% 1 1
1642 2 1 1 1 19 PHE HA . 19 . HA 1 1
1642 2 2 1 1 20 ARG QG . 20 . HG2 1 1
1642 2 2 1 1 92 ALA MB . 92 . HB% 1 1
1642 3 1 1 1 32 SER HA . 32 . HA 1 1
1642 3 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1642 4 1 1 1 81 ALA MB . 81 . HB% 1 1
1642 4 2 1 1 84 ASP HA . 84 . HA 1 1
1643 2 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1643 2 2 1 1 49 LYS HA . 49 . HA 1 1
1643 3 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
1643 3 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1643 3 2 1 1 50 SER HA . 50 . HA 1 1
1644 1 1 1 1 88 VAL MG1 . 88 . HG1% 1 1
1644 1 1 1 1 96 VAL MG1 . 96 . HG1% 1 1
1644 1 2 1 1 89 LEU HA . 89 . HA 1 1
1645 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
1645 1 1 1 1 96 VAL MG2 . 96 . HG2% 1 1
1645 1 2 1 1 89 LEU HA . 89 . HA 1 1
1646 2 1 1 1 6 SER HA . 6 . HA 1 1
1646 2 2 1 1 6 SER HB2 . 6 . HB2 1 1
1646 3 1 1 1 38 SER HA . 38 . HA 1 1
1646 3 2 1 1 38 SER HB2 . 38 . HB2 1 1
1647 2 1 1 1 16 VAL MG2 . 16 . HG2% 1 1
1647 2 1 1 1 63 ILE MG . 63 . HG2% 1 1
1647 2 2 1 1 62 ARG HA . 62 . HA 1 1
1647 3 1 1 1 77 VAL MG1 . 77 . HG1% 1 1
1647 3 2 1 1 78 GLN HA . 78 . HA 1 1
1648 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1648 1 1 1 1 92 ALA MB . 92 . HB% 1 1
1648 1 2 1 1 90 ARG HA . 90 . HA 1 1
1649 1 1 1 1 9 SER HA . 9 . HA 1 1
1649 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1649 1 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1650 2 1 1 1 29 ILE HA . 29 . HA 1 1
1650 2 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
1650 2 2 1 1 89 LEU MD1 . 89 . HD1% 1 1
1650 3 1 1 1 63 ILE HA . 63 . HA 1 1
1650 3 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1650 4 1 1 1 72 VAL HA . 72 . HA 1 1
1650 4 2 1 1 75 VAL MG1 . 75 . HG1% 1 1
1650 4 2 1 1 98 LEU MD2 . 98 . HD2% 1 1
1651 2 1 1 1 27 LEU MD2 . 27 . HD2% 1 1
1651 2 2 1 1 95 PRO HA . 95 . HA 1 1
1651 3 1 1 1 105 PRO HA . 105 . HA 1 1
1651 3 2 1 1 106 LEU MD2 . 106 . HD2% 1 1
1651 3 2 1 1 107 LEU MD2 . 107 . HD2% 1 1
1652 2 1 1 1 30 SER HB2 . 30 . HB2 1 1
1652 2 1 1 1 65 PRO HA . 65 . HA 1 1
1652 2 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
1652 3 1 1 1 51 LEU MD2 . 51 . HD2% 1 1
1652 3 2 1 1 65 PRO HA . 65 . HA 1 1
1653 2 1 1 1 15 SER QB . 15 . HB2 1 1
1653 2 2 1 1 99 LEU HB3 . 99 . HB1 1 1
1653 3 1 1 1 32 SER HB3 . 32 . HB1 1 1
1653 3 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1654 1 1 1 1 80 MET ME . 80 . HE% 1 1
1654 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1654 1 2 1 1 88 VAL HA . 88 . HA 1 1
1655 2 1 1 1 24 THR HB . 24 . HB 1 1
1655 2 2 1 1 24 THR MG . 24 . HG2% 1 1
1655 3 1 1 1 39 THR HB . 39 . HB 1 1
1655 3 2 1 1 39 THR MG . 39 . HG2% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 2.0 5.8 1 1
2 1 . . . . . 3.9 2.0 5.8 1 1
3 1 . . . . . 4.5 2.0 6.0 1 1
4 1 . . . . . 5.1 1.8 6.0 1 1
5 1 . . . . . 3.2 1.9 4.5 1 1
6 1 . . . . . 2.3 1.6 3.0 1 1
7 1 . . . . . 2.4 1.7 3.1 1 1
8 1 . . . . . 4.1 2.0 6.0 1 1
9 1 . . . . . 3.4 1.9 4.9 1 1
10 1 . . . . . 3.3 2.0 4.6 1 1
11 1 . . . . . 4.0 2.0 6.0 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 2.9 1.9 3.9 1 1
15 1 . . . . . 4.4 2.0 6.0 1 1
16 1 . . . . . 4.6 1.9 6.0 1 1
17 1 . . . . . 2.9 1.9 3.9 1 1
18 1 . . . . . 2.4 1.7 3.1 1 1
19 1 . . . . . 3.1 1.9 4.3 1 1
20 1 . . . . . 4.3 2.0 6.0 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 3.2 1.9 4.5 1 1
23 1 . . . . . 4.8 1.9 6.0 1 1
24 1 . . . . . 4.3 1.9 6.0 1 1
25 1 . . . . . 3.2 1.9 4.5 1 1
26 1 . . . . . 3.1 1.9 4.3 1 1
27 1 . . . . . 3.0 1.8 4.2 1 1
28 1 . . . . . 2.1 1.5 2.7 1 1
29 1 . . . . . 3.3 2.0 4.6 1 1
30 1 . . . . . 3.8 2.0 5.6 1 1
31 1 . . . . . 3.2 1.9 4.5 1 1
32 1 . . . . . 4.6 1.9 6.0 1 1
33 1 . . . . . 2.6 1.8 3.4 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 3.9 2.0 5.8 1 1
36 1 . . . . . 2.4 1.7 3.1 1 1
37 1 . . . . . 3.1 1.9 4.3 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 2.6 1.8 3.4 1 1
40 1 . . . . . 5.1 1.9 6.0 1 1
41 1 . . . . . 3.7 2.0 5.4 1 1
42 1 . . . . . 3.0 1.9 4.1 1 1
43 1 . . . . . 3.8 2.0 5.6 1 1
44 1 . . . . . 2.8 1.8 3.8 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 3.6 2.0 5.2 1 1
47 1 . . . . . 3.0 1.9 4.1 1 1
48 1 . . . . . 4.3 2.0 6.0 1 1
49 1 . . . . . 3.4 1.9 4.9 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 4.0 2.0 6.0 1 1
52 1 . . . . . 2.3 1.6 3.0 1 1
53 1 . . . . . 3.5 2.0 5.0 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.3 1.7 2.9 1 1
56 1 . . . . . 3.6 2.0 5.2 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 2.3 1.7 2.9 1 1
59 1 . . . . . 4.5 1.9 6.0 1 1
60 1 . . . . . 3.7 2.0 5.4 1 1
61 1 . . . . . 2.8 1.8 3.8 1 1
62 1 . . . . . 3.0 0.0 6.0 1 1
63 1 . . . . . 3.8 2.0 5.6 1 1
64 1 . . . . . 2.5 1.7 3.3 1 1
65 1 . . . . . 2.0 1.5 2.5 1 1
66 1 . . . . . 2.4 1.7 3.1 1 1
67 1 . . . . . 4.8 1.9 6.0 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 2.5 1.7 3.3 1 1
70 1 . . . . . 3.3 1.9 4.7 1 1
71 1 . . . . . 3.7 0.0 6.0 1 1
72 1 . . . . . 3.6 2.0 5.2 1 1
73 1 . . . . . 3.7 2.0 5.4 1 1
74 1 . . . . . 3.7 2.0 5.4 1 1
75 1 . . . . . 4.2 2.0 6.0 1 1
76 1 . . . . . 3.0 1.9 4.1 1 1
77 1 . . . . . 3.0 1.9 4.1 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.3 1.6 3.0 1 1
80 1 . . . . . 3.0 1.9 4.1 1 1
81 1 . . . . . 4.6 1.9 6.0 1 1
82 1 . . . . . 4.1 2.0 6.0 1 1
83 1 . . . . . 2.5 1.7 3.3 1 1
84 1 . . . . . 2.6 1.8 3.4 1 1
85 1 . . . . . 3.4 2.0 4.8 1 1
86 1 . . . . . 2.2 1.6 2.8 1 1
87 1 . . . . . 3.0 1.9 4.1 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 3.9 2.0 5.8 1 1
90 1 . . . . . 3.6 1.9 5.3 1 1
91 1 . . . . . 2.4 1.7 3.1 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 3.0 1.9 4.1 1 1
94 1 . . . . . 3.9 2.0 5.8 1 1
95 1 . . . . . 2.4 1.7 3.1 1 1
96 1 . . . . . 3.7 2.0 5.4 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 3.8 2.0 5.6 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 2.4 1.7 3.1 1 1
101 1 . . . . . 3.9 2.0 5.8 1 1
102 1 . . . . . 4.8 1.9 6.0 1 1
103 1 . . . . . 2.4 1.7 3.1 1 1
104 1 . . . . . 3.4 1.9 4.9 1 1
105 1 . . . . . 3.6 2.0 5.2 1 1
106 1 . . . . . 4.0 2.0 6.0 1 1
107 1 . . . . . 2.6 1.8 3.4 1 1
108 1 . . . . . 3.3 1.9 4.7 1 1
109 1 . . . . . 3.1 1.9 4.3 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 2.4 1.7 3.1 1 1
112 1 . . . . . 4.1 2.0 6.0 1 1
113 1 . . . . . 3.5 1.9 5.1 1 1
114 1 . . . . . 4.5 2.0 6.0 1 1
115 1 . . . . . 4.1 2.0 6.0 1 1
116 1 . . . . . 4.0 2.0 6.0 1 1
117 1 . . . . . 4.1 2.0 6.0 1 1
118 1 . . . . . 4.4 1.9 6.0 1 1
119 1 . . . . . 2.8 1.9 3.7 1 1
120 1 . . . . . 4.8 2.0 6.0 1 1
121 1 . . . . . 3.6 2.0 5.2 1 1
122 1 . . . . . 3.0 1.9 4.1 1 1
123 1 . . . . . 2.3 1.6 3.0 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 4.7 2.0 6.0 1 1
126 1 . . . . . 3.8 2.0 5.6 1 1
127 1 . . . . . 2.3 1.6 3.0 1 1
128 1 . . . . . 3.0 1.9 4.1 1 1
129 1 . . . . . 3.7 2.0 5.4 1 1
130 1 . . . . . 3.7 2.0 5.4 1 1
131 1 . . . . . 3.4 1.9 4.9 1 1
132 1 . . . . . 2.0 1.5 2.5 1 1
133 1 . . . . . 3.9 2.0 5.8 1 1
134 1 . . . . . 4.5 2.0 6.0 1 1
135 1 . . . . . 3.8 1.9 5.7 1 1
136 1 . . . . . 3.6 2.0 5.2 1 1
137 1 . . . . . 2.4 1.7 3.1 1 1
138 1 . . . . . 3.2 1.9 4.5 1 1
139 1 . . . . . 2.3 0.0 6.0 1 1
140 1 . . . . . 2.4 1.7 3.1 1 1
141 1 . . . . . 2.7 1.8 3.6 1 1
142 1 . . . . . 3.0 1.9 4.1 1 1
143 1 . . . . . 4.6 2.0 6.0 1 1
144 1 . . . . . 2.8 1.8 3.8 1 1
145 1 . . . . . 2.4 1.7 3.1 1 1
146 1 . . . . . 3.1 1.9 4.3 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 3.7 2.0 5.4 1 1
149 1 . . . . . 2.6 1.8 3.4 1 1
150 1 . . . . . 3.6 1.9 5.3 1 1
151 1 . . . . . 3.4 1.9 4.9 1 1
152 1 . . . . . 3.6 2.0 5.2 1 1
153 1 . . . . . 3.8 2.0 5.6 1 1
154 1 . . . . . 2.9 1.9 3.9 1 1
155 1 . . . . . 2.2 1.6 2.8 1 1
156 1 . . . . . 2.2 1.6 2.8 1 1
157 1 . . . . . 4.2 2.0 6.0 1 1
158 1 . . . . . 3.0 1.8 4.2 1 1
159 1 . . . . . 4.7 1.9 6.0 1 1
160 1 . . . . . 4.6 2.0 6.0 1 1
161 1 . . . . . 4.1 2.0 6.0 1 1
162 1 . . . . . 2.8 1.8 3.8 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 3.4 1.9 4.9 1 1
165 1 . . . . . 2.6 1.8 3.4 1 1
166 1 . . . . . 4.1 2.0 6.0 1 1
167 1 . . . . . 2.6 1.8 3.4 1 1
168 1 . . . . . 2.6 1.8 3.4 1 1
169 1 . . . . . 3.9 2.0 5.8 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 2.8 1.9 3.7 1 1
172 1 . . . . . 4.0 2.0 6.0 1 1
173 1 . . . . . 4.4 2.0 6.0 1 1
174 1 . . . . . 2.6 1.7 3.5 1 1
175 1 . . . . . 2.2 1.6 2.8 1 1
176 1 . . . . . 3.9 2.0 5.8 1 1
177 1 . . . . . 3.2 1.9 4.5 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 2.6 1.8 3.4 1 1
180 1 . . . . . 2.3 1.6 3.0 1 1
181 1 . . . . . 2.3 1.6 3.0 1 1
182 1 . . . . . 2.3 1.6 3.0 1 1
183 1 . . . . . 3.0 1.9 4.1 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.1 1.5 2.7 1 1
186 1 . . . . . 3.8 2.0 5.6 1 1
187 1 . . . . . 3.7 2.0 5.4 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 3.9 2.0 5.8 1 1
190 1 . . . . . 2.3 1.6 3.0 1 1
191 1 . . . . . 3.6 2.0 5.2 1 1
192 1 . . . . . 3.8 2.0 5.6 1 1
193 1 . . . . . 3.0 1.9 4.1 1 1
194 1 . . . . . 4.1 2.0 6.0 1 1
195 1 . . . . . 3.8 2.0 5.6 1 1
196 1 . . . . . 3.4 2.0 4.8 1 1
197 1 . . . . . 3.3 1.9 4.7 1 1
198 1 . . . . . 2.2 1.6 2.8 1 1
199 1 . . . . . 3.4 1.9 4.9 1 1
200 1 . . . . . 4.6 2.0 6.0 1 1
201 1 . . . . . 2.1 1.6 2.6 1 1
202 1 . . . . . 3.7 2.0 5.4 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 3.9 2.0 5.8 1 1
205 1 . . . . . 4.3 1.9 6.0 1 1
206 1 . . . . . 4.2 2.0 6.0 1 1
207 1 . . . . . 4.1 2.0 6.0 1 1
208 1 . . . . . 4.8 1.9 6.0 1 1
209 1 . . . . . 2.7 1.8 3.6 1 1
210 1 . . . . . 2.6 1.8 3.4 1 1
211 1 . . . . . 2.1 1.6 2.6 1 1
212 1 . . . . . 2.8 1.8 3.8 1 1
213 1 . . . . . 4.0 2.0 6.0 1 1
214 1 . . . . . 3.5 2.0 5.0 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 3.5 2.0 5.0 1 1
217 1 . . . . . 2.7 1.8 3.6 1 1
218 1 . . . . . 2.8 1.8 3.8 1 1
219 1 . . . . . 3.4 1.9 4.9 1 1
220 1 . . . . . 4.1 2.0 6.0 1 1
221 1 . . . . . 2.1 1.5 2.7 1 1
222 1 . . . . . 3.7 1.9 5.5 1 1
223 1 . . . . . 4.6 2.0 6.0 1 1
224 1 . . . . . 2.8 1.8 3.8 1 1
225 1 . . . . . 4.0 2.0 6.0 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 3.2 2.0 4.4 1 1
228 1 . . . . . 3.0 1.9 4.1 1 1
229 1 . . . . . 3.7 2.0 5.4 1 1
230 1 . . . . . 2.2 1.6 2.8 1 1
231 1 . . . . . 2.8 1.8 3.8 1 1
232 1 . . . . . 4.3 2.0 6.0 1 1
233 1 . . . . . 3.4 2.0 4.8 1 1
234 1 . . . . . 4.0 2.0 6.0 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 3.5 2.0 5.0 1 1
238 1 . . . . . 4.9 1.9 6.0 1 1
239 1 . . . . . 4.9 1.9 6.0 1 1
240 1 . . . . . 4.1 2.0 6.0 1 1
241 1 . . . . . 5.6 1.6 6.0 1 1
242 1 . . . . . 4.3 2.0 6.0 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 2.3 1.7 2.9 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.3 2.0 4.6 1 1
247 1 . . . . . 3.9 2.0 5.8 1 1
248 1 . . . . . 3.5 2.0 5.0 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 3.4 2.0 4.8 1 1
251 1 . . . . . 2.2 1.6 2.8 1 1
252 1 . . . . . 2.9 1.9 3.9 1 1
253 1 . . . . . 4.2 2.0 6.0 1 1
254 1 . . . . . 4.6 2.0 6.0 1 1
255 1 . . . . . 2.8 1.8 3.8 1 1
256 1 . . . . . 2.7 1.8 3.6 1 1
257 1 . . . . . 3.2 1.9 4.5 1 1
258 1 . . . . . 3.5 1.9 5.1 1 1
259 1 . . . . . 2.5 0.0 6.0 1 1
260 1 . . . . . 3.5 2.0 5.0 1 1
261 1 . . . . . 3.6 2.0 5.2 1 1
262 1 . . . . . 2.6 1.7 3.5 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 2.7 1.8 3.6 1 1
265 1 . . . . . 2.2 1.6 2.8 1 1
266 1 . . . . . 3.0 1.8 4.2 1 1
267 1 . . . . . 4.2 2.0 6.0 1 1
268 1 . . . . . 3.7 2.0 5.4 1 1
269 1 . . . . . 3.7 2.0 5.4 1 1
270 1 . . . . . 2.5 1.7 3.3 1 1
271 1 . . . . . 2.4 1.7 3.1 1 1
272 1 . . . . . 2.6 1.8 3.4 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 3.2 1.9 4.5 1 1
275 1 . . . . . 3.9 2.0 5.8 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 4.1 2.0 6.0 1 1
278 1 . . . . . 4.4 2.0 6.0 1 1
279 1 . . . . . 3.7 2.0 5.4 1 1
280 1 . . . . . 2.3 1.6 3.0 1 1
281 1 . . . . . 2.2 1.6 2.8 1 1
282 1 . . . . . 3.5 1.9 5.1 1 1
283 1 . . . . . 4.5 1.9 6.0 1 1
284 1 . . . . . 2.3 1.6 3.0 1 1
285 1 . . . . . 3.0 1.9 4.1 1 1
286 1 . . . . . 3.8 2.0 5.6 1 1
287 1 . . . . . 2.1 1.6 2.6 1 1
288 1 . . . . . 2.6 1.8 3.4 1 1
289 1 . . . . . 2.6 1.8 3.4 1 1
290 1 . . . . . 3.6 2.0 5.2 1 1
291 1 . . . . . 2.6 1.8 3.4 1 1
292 1 . . . . . 4.1 2.0 6.0 1 1
293 1 . . . . . 2.3 1.6 3.0 1 1
294 1 . . . . . 4.0 2.0 6.0 1 1
295 1 . . . . . 2.4 1.7 3.1 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 3.2 1.9 4.5 1 1
298 1 . . . . . 3.9 2.0 5.8 1 1
299 1 . . . . . 4.7 1.9 6.0 1 1
300 1 . . . . . 2.7 1.8 3.6 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 2.8 1.8 3.8 1 1
303 1 . . . . . 3.7 2.0 5.4 1 1
304 1 . . . . . 3.6 2.0 5.2 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 2.2 1.6 2.8 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 2.6 1.7 3.5 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 2.3 1.7 2.9 1 1
312 1 . . . . . 3.0 1.9 4.1 1 1
313 1 . . . . . 4.0 2.0 6.0 1 1
314 1 . . . . . 4.5 1.9 6.0 1 1
315 1 . . . . . 2.2 1.6 2.8 1 1
316 1 . . . . . 2.8 1.8 3.8 1 1
317 1 . . . . . 2.8 1.8 3.8 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 2.4 1.7 3.1 1 1
320 1 . . . . . 3.4 2.0 4.8 1 1
321 1 . . . . . 4.2 1.9 6.0 1 1
322 1 . . . . . 3.9 2.0 5.8 1 1
323 1 . . . . . 2.6 1.7 3.5 1 1
324 1 . . . . . 2.1 1.5 2.7 1 1
325 1 . . . . . 2.4 1.7 3.1 1 1
326 1 . . . . . 3.2 1.9 4.5 1 1
327 1 . . . . . 2.6 1.7 3.5 1 1
328 1 . . . . . 3.1 1.9 4.3 1 1
329 1 . . . . . 3.6 1.9 5.3 1 1
330 1 . . . . . 3.9 2.0 5.8 1 1
331 1 . . . . . 3.6 1.9 5.3 1 1
332 1 . . . . . 4.3 2.0 6.0 1 1
333 1 . . . . . 2.1 1.6 2.6 1 1
334 1 . . . . . 2.4 1.6 3.2 1 1
335 1 . . . . . 2.6 1.7 3.5 1 1
336 1 . . . . . 2.6 1.7 3.5 1 1
337 1 . . . . . 2.9 0.0 6.0 1 1
338 1 . . . . . 2.5 1.7 3.3 1 1
339 1 . . . . . 2.5 1.7 3.3 1 1
340 1 . . . . . 2.9 1.9 3.9 1 1
341 1 . . . . . 2.7 1.8 3.6 1 1
342 1 . . . . . 2.8 1.8 3.8 1 1
343 1 . . . . . 2.5 1.7 3.3 1 1
344 1 . . . . . 3.4 1.9 4.9 1 1
345 1 . . . . . 3.8 2.0 5.6 1 1
346 1 . . . . . 3.0 1.9 4.1 1 1
347 1 . . . . . 3.9 2.0 5.8 1 1
348 1 . . . . . 2.7 1.8 3.6 1 1
349 1 . . . . . 3.3 2.0 4.6 1 1
350 1 . . . . . 2.6 1.8 3.4 1 1
351 1 . . . . . 2.9 1.8 4.0 1 1
352 1 . . . . . 3.3 2.0 4.6 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 2.7 1.8 3.6 1 1
356 1 . . . . . 2.5 1.7 3.3 1 1
357 1 . . . . . 3.0 1.9 4.1 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 3.8 2.0 5.6 1 1
360 1 . . . . . 2.5 0.0 6.0 1 1
361 1 . . . . . 2.5 1.7 3.3 1 1
362 1 . . . . . 2.5 1.7 3.3 1 1
363 1 . . . . . 2.3 1.7 2.9 1 1
364 1 . . . . . 3.5 2.0 5.0 1 1
365 1 . . . . . 3.9 2.0 5.8 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 2.4 1.7 3.1 1 1
368 1 . . . . . 2.6 1.7 3.5 1 1
369 1 . . . . . 2.9 1.8 4.0 1 1
370 1 . . . . . 3.9 2.0 5.8 1 1
371 1 . . . . . 4.2 2.0 6.0 1 1
372 1 . . . . . 2.5 1.7 3.3 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 3.4 2.0 4.8 1 1
376 1 . . . . . 3.0 1.9 4.1 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 3.3 2.0 4.6 1 1
379 1 . . . . . 3.2 0.0 6.0 1 1
380 1 . . . . . 2.2 1.6 2.8 1 1
381 1 . . . . . 2.5 1.7 3.3 1 1
382 1 . . . . . 3.0 1.8 4.2 1 1
383 1 . . . . . 3.8 2.0 5.6 1 1
384 1 . . . . . 2.0 1.5 2.5 1 1
385 1 . . . . . 1.9 1.4 2.4 1 1
386 1 . . . . . 2.3 1.6 3.0 1 1
387 1 . . . . . 3.4 2.0 4.8 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 2.3 1.6 3.0 1 1
390 1 . . . . . 3.3 1.9 4.7 1 1
391 1 . . . . . 2.9 0.0 6.0 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 2.0 1.5 2.5 1 1
394 1 . . . . . 4.0 2.0 6.0 1 1
395 1 . . . . . 4.3 2.0 6.0 1 1
396 1 . . . . . 2.4 1.7 3.1 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 3.7 2.0 5.4 1 1
399 1 . . . . . 2.3 1.6 3.0 1 1
400 1 . . . . . 2.3 1.6 3.0 1 1
401 1 . . . . . 4.5 2.0 6.0 1 1
402 1 . . . . . 2.6 1.8 3.4 1 1
403 1 . . . . . 3.5 2.0 5.0 1 1
404 1 . . . . . 2.2 1.6 2.8 1 1
405 1 . . . . . 2.5 1.7 3.3 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 3.5 2.0 5.0 1 1
408 1 . . . . . 2.3 1.6 3.0 1 1
409 1 . . . . . 3.3 2.0 4.6 1 1
410 1 . . . . . 4.2 2.0 6.0 1 1
411 1 . . . . . 2.6 1.7 3.5 1 1
412 1 . . . . . 2.6 1.8 3.4 1 1
413 1 . . . . . 2.5 1.7 3.3 1 1
414 1 . . . . . 3.4 1.9 4.9 1 1
415 1 . . . . . 2.4 1.7 3.1 1 1
416 1 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 2.8 1.8 3.8 1 1
418 1 . . . . . 3.1 1.9 4.3 1 1
419 1 . . . . . 3.0 1.9 4.1 1 1
420 1 . . . . . 2.2 1.6 2.8 1 1
421 1 . . . . . 2.6 1.7 3.5 1 1
422 1 . . . . . 2.9 1.8 4.0 1 1
423 1 . . . . . 3.9 2.0 5.8 1 1
424 1 . . . . . 3.6 2.0 5.2 1 1
425 1 . . . . . 3.0 1.8 4.2 1 1
426 1 . . . . . 3.5 1.9 5.1 1 1
427 1 . . . . . 4.2 2.0 6.0 1 1
428 1 . . . . . 3.9 2.0 5.8 1 1
429 1 . . . . . 2.3 1.6 3.0 1 1
430 1 . . . . . 2.5 1.7 3.3 1 1
431 1 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 3.5 1.9 5.1 1 1
433 1 . . . . . 2.8 1.8 3.8 1 1
434 1 . . . . . 3.9 2.0 5.8 1 1
435 1 . . . . . 4.4 2.0 6.0 1 1
436 1 . . . . . 3.9 2.0 5.8 1 1
437 1 . . . . . 2.2 1.6 2.8 1 1
438 1 . . . . . 3.2 1.9 4.5 1 1
439 1 . . . . . 3.2 1.9 4.5 1 1
440 1 . . . . . 3.7 2.0 5.4 1 1
441 1 . . . . . 2.0 1.5 2.5 1 1
442 1 . . . . . 3.4 2.0 4.8 1 1
443 1 . . . . . 3.2 1.9 4.5 1 1
444 1 . . . . . 5.1 1.8 6.0 1 1
445 1 . . . . . 4.2 2.0 6.0 1 1
446 1 . . . . . 4.9 1.9 6.0 1 1
447 1 . . . . . 4.2 2.0 6.0 1 1
448 1 . . . . . 3.8 2.0 5.6 1 1
449 1 . . . . . 2.5 1.7 3.3 1 1
450 1 . . . . . 3.5 2.0 5.0 1 1
451 1 . . . . . 3.4 2.0 4.8 1 1
452 1 . . . . . 4.4 2.0 6.0 1 1
453 1 . . . . . 2.6 1.8 3.4 1 1
454 1 . . . . . 3.3 1.9 4.7 1 1
455 1 . . . . . 3.3 2.0 4.6 1 1
456 1 . . . . . 3.5 2.0 5.0 1 1
457 1 . . . . . 2.3 1.6 3.0 1 1
458 1 . . . . . 2.5 1.7 3.3 1 1
459 1 . . . . . 2.3 1.6 3.0 1 1
460 1 . . . . . 2.5 1.7 3.3 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 2.2 1.6 2.8 1 1
463 1 . . . . . 2.7 1.8 3.6 1 1
464 1 . . . . . 3.8 2.0 5.6 1 1
465 1 . . . . . 4.2 2.0 6.0 1 1
466 1 . . . . . 2.3 1.6 3.0 1 1
467 1 . . . . . 4.8 1.9 6.0 1 1
468 1 . . . . . 3.5 2.0 5.0 1 1
469 1 . . . . . 2.6 1.8 3.4 1 1
470 1 . . . . . 4.3 2.0 6.0 1 1
471 1 . . . . . 3.1 1.9 4.3 1 1
472 1 . . . . . 4.3 2.0 6.0 1 1
473 1 . . . . . 3.5 2.0 5.0 1 1
474 1 . . . . . 2.0 1.5 2.5 1 1
475 1 . . . . . 3.8 2.0 5.6 1 1
476 1 . . . . . 2.9 0.0 6.0 1 1
477 1 . . . . . 5.2 1.9 6.0 1 1
478 1 . . . . . 3.5 1.9 5.1 1 1
479 1 . . . . . 2.2 1.6 2.8 1 1
480 1 . . . . . 2.8 1.8 3.8 1 1
481 1 . . . . . 3.3 1.9 4.7 1 1
482 1 . . . . . 4.6 2.0 6.0 1 1
483 1 . . . . . 4.5 2.0 6.0 1 1
484 1 . . . . . 3.4 1.9 4.9 1 1
485 1 . . . . . 2.8 0.0 6.0 1 1
486 1 . . . . . 3.9 2.0 5.8 1 1
487 1 . . . . . 2.5 1.7 3.3 1 1
488 1 . . . . . 2.7 1.8 3.6 1 1
489 1 . . . . . 4.0 2.0 6.0 1 1
490 1 . . . . . 2.8 1.9 3.7 1 1
491 1 . . . . . 3.0 1.9 4.1 1 1
492 1 . . . . . 3.8 2.0 5.6 1 1
493 1 . . . . . 2.3 1.6 3.0 1 1
494 1 . . . . . 3.1 1.9 4.3 1 1
495 1 . . . . . 4.3 2.0 6.0 1 1
496 1 . . . . . 2.5 1.7 3.3 1 1
497 1 . . . . . 2.7 1.8 3.6 1 1
498 1 . . . . . 2.5 1.7 3.3 1 1
499 1 . . . . . 2.4 1.7 3.1 1 1
500 1 . . . . . 3.5 2.0 5.0 1 1
501 1 . . . . . 4.1 2.0 6.0 1 1
502 1 . . . . . 3.7 2.0 5.4 1 1
503 1 . . . . . 2.5 1.7 3.3 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 3.3 1.9 4.7 1 1
506 1 . . . . . 3.7 2.0 5.4 1 1
507 1 . . . . . 2.5 1.7 3.3 1 1
508 1 . . . . . 2.6 0.0 6.0 1 1
509 1 . . . . . 2.5 1.7 3.3 1 1
510 1 . . . . . 2.2 1.6 2.8 1 1
511 1 . . . . . 2.9 1.8 4.0 1 1
512 1 . . . . . 3.9 0.0 6.0 1 1
513 1 . . . . . 3.4 0.0 6.0 1 1
514 1 . . . . . 3.3 2.0 4.6 1 1
515 1 . . . . . 2.6 1.7 3.5 1 1
516 1 . . . . . 4.5 2.0 6.0 1 1
517 1 . . . . . 3.9 2.0 5.8 1 1
518 1 . . . . . 3.2 1.9 4.5 1 1
519 1 . . . . . 2.7 1.8 3.6 1 1
520 1 . . . . . 3.1 1.9 4.3 1 1
521 1 . . . . . 2.5 0.0 6.0 1 1
522 1 . . . . . 4.2 2.0 6.0 1 1
523 1 . . . . . 2.9 1.8 4.0 1 1
524 1 . . . . . 2.9 1.9 3.9 1 1
525 1 . . . . . 2.1 1.5 2.7 1 1
526 1 . . . . . 4.2 2.0 6.0 1 1
527 1 . . . . . 5.1 1.8 6.0 1 1
528 1 . . . . . 4.1 2.0 6.0 1 1
529 1 . . . . . 3.3 1.9 4.7 1 1
530 1 . . . . . 2.7 1.8 3.6 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 4.0 2.0 6.0 1 1
533 1 . . . . . 2.5 1.7 3.3 1 1
534 1 . . . . . 2.5 1.7 3.3 1 1
535 1 . . . . . 3.4 2.0 4.8 1 1
536 1 . . . . . 4.3 2.0 6.0 1 1
537 1 . . . . . 4.0 2.0 6.0 1 1
538 1 . . . . . 2.9 1.9 3.9 1 1
539 1 . . . . . 2.3 1.7 2.9 1 1
540 1 . . . . . 3.5 2.0 5.0 1 1
541 1 . . . . . 2.8 1.8 3.8 1 1
542 1 . . . . . 3.9 2.0 5.8 1 1
543 1 . . . . . 3.2 1.9 4.5 1 1
544 1 . . . . . 3.3 1.9 4.7 1 1
545 1 . . . . . 2.6 1.8 3.4 1 1
546 1 . . . . . 2.7 1.8 3.6 1 1
547 1 . . . . . 4.3 2.0 6.0 1 1
548 1 . . . . . 4.3 2.0 6.0 1 1
549 1 . . . . . 3.3 2.0 4.6 1 1
550 1 . . . . . 3.1 1.9 4.3 1 1
551 1 . . . . . 4.2 2.0 6.0 1 1
552 1 . . . . . 3.3 1.9 4.7 1 1
553 1 . . . . . 2.9 1.9 3.9 1 1
554 1 . . . . . 4.5 2.0 6.0 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 2.4 1.7 3.1 1 1
557 1 . . . . . 3.9 2.0 5.8 1 1
558 1 . . . . . 2.7 1.8 3.6 1 1
559 1 . . . . . 4.8 2.0 6.0 1 1
560 1 . . . . . 3.4 1.9 4.9 1 1
561 1 . . . . . 2.8 1.8 3.8 1 1
562 1 . . . . . 3.8 2.0 5.6 1 1
563 1 . . . . . 2.2 1.6 2.8 1 1
564 1 . . . . . 4.0 2.0 6.0 1 1
565 1 . . . . . 2.8 0.0 6.0 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 4.1 2.0 6.0 1 1
568 1 . . . . . 3.1 1.9 4.3 1 1
569 1 . . . . . 3.0 1.9 4.1 1 1
570 1 . . . . . 3.3 1.9 4.7 1 1
571 1 . . . . . 3.5 1.9 5.1 1 1
572 1 . . . . . 2.4 1.7 3.1 1 1
573 1 . . . . . 2.5 1.7 3.3 1 1
574 1 . . . . . 2.6 0.0 6.0 1 1
575 1 . . . . . 4.3 2.0 6.0 1 1
576 1 . . . . . 2.8 1.8 3.8 1 1
577 1 . . . . . 2.8 1.8 3.8 1 1
578 1 . . . . . 3.3 1.9 4.7 1 1
579 1 . . . . . 2.8 1.8 3.8 1 1
580 1 . . . . . 2.1 1.6 2.6 1 1
581 1 . . . . . 3.5 2.0 5.0 1 1
582 1 . . . . . 3.5 2.0 5.0 1 1
583 1 . . . . . 2.3 1.6 3.0 1 1
584 1 . . . . . 4.1 2.0 6.0 1 1
585 1 . . . . . 2.7 1.8 3.6 1 1
586 1 . . . . . 3.7 2.0 5.4 1 1
587 1 . . . . . 2.3 1.6 3.0 1 1
588 1 . . . . . 2.9 1.9 3.9 1 1
589 1 . . . . . 2.8 1.8 3.8 1 1
590 1 . . . . . 3.6 1.9 5.3 1 1
591 1 . . . . . 2.6 1.7 3.5 1 1
592 1 . . . . . 2.8 1.9 3.7 1 1
593 1 . . . . . 3.7 2.0 5.4 1 1
594 1 . . . . . 4.1 2.0 6.0 1 1
595 1 . . . . . 2.9 1.8 4.0 1 1
596 1 . . . . . 3.0 1.9 4.1 1 1
597 1 . . . . . 2.8 1.8 3.8 1 1
598 1 . . . . . 2.2 1.6 2.8 1 1
599 1 . . . . . 3.0 1.8 4.2 1 1
600 1 . . . . . 4.2 2.0 6.0 1 1
601 1 . . . . . 3.0 1.9 4.1 1 1
602 1 . . . . . 3.6 2.0 5.2 1 1
603 1 . . . . . 3.1 1.9 4.3 1 1
604 1 . . . . . 3.9 2.0 5.8 1 1
605 1 . . . . . 3.6 0.0 6.0 1 1
606 1 . . . . . 3.9 2.0 5.8 1 1
607 1 . . . . . 3.9 2.0 5.8 1 1
608 1 . . . . . 4.0 2.0 6.0 1 1
609 1 . . . . . 3.2 0.0 6.0 1 1
610 1 . . . . . 2.7 1.8 3.6 1 1
611 1 . . . . . 2.3 1.6 3.0 1 1
612 1 . . . . . 3.7 2.0 5.4 1 1
613 1 . . . . . 2.6 1.8 3.4 1 1
614 1 . . . . . 2.6 1.8 3.4 1 1
615 1 . . . . . 3.4 1.9 4.9 1 1
616 1 . . . . . 3.2 1.9 4.5 1 1
617 1 . . . . . 2.5 1.7 3.3 1 1
618 1 . . . . . 3.6 1.9 5.3 1 1
619 1 . . . . . 3.1 1.9 4.3 1 1
620 1 . . . . . 2.6 1.8 3.4 1 1
621 1 . . . . . 2.5 1.7 3.3 1 1
622 1 . . . . . 3.2 1.9 4.5 1 1
623 1 . . . . . 3.0 1.9 4.1 1 1
624 1 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.9 1.8 4.0 1 1
627 1 . . . . . 2.8 1.8 3.8 1 1
628 1 . . . . . 2.4 1.7 3.1 1 1
629 1 . . . . . 3.1 1.9 4.3 1 1
630 1 . . . . . 4.0 2.0 6.0 1 1
631 1 . . . . . 4.6 2.0 6.0 1 1
632 1 . . . . . 2.7 1.8 3.6 1 1
633 1 . . . . . 3.9 2.0 5.8 1 1
634 1 . . . . . 3.9 2.0 5.8 1 1
635 1 . . . . . 2.8 1.8 3.8 1 1
636 1 . . . . . 3.5 2.0 5.0 1 1
637 1 . . . . . 2.7 1.8 3.6 1 1
638 1 . . . . . 2.6 1.8 3.4 1 1
639 1 . . . . . 3.1 1.9 4.3 1 1
640 1 . . . . . 5.3 1.8 6.0 1 1
641 1 . . . . . 2.6 1.7 3.5 1 1
642 1 . . . . . 2.7 1.8 3.6 1 1
643 1 . . . . . 4.1 2.0 6.0 1 1
644 1 . . . . . 2.5 1.7 3.3 1 1
645 1 . . . . . 2.7 1.8 3.6 1 1
646 1 . . . . . 3.3 1.9 4.7 1 1
647 1 . . . . . 2.9 1.9 3.9 1 1
648 1 . . . . . 2.9 1.9 3.9 1 1
649 1 . . . . . 3.5 1.9 5.1 1 1
650 1 . . . . . 2.6 1.7 3.5 1 1
651 1 . . . . . 2.7 1.8 3.6 1 1
652 1 . . . . . 2.4 1.7 3.1 1 1
653 1 . . . . . 4.9 1.9 6.0 1 1
654 1 . . . . . 4.5 2.0 6.0 1 1
655 1 . . . . . 3.4 2.0 4.8 1 1
656 1 . . . . . 5.2 1.8 6.0 1 1
657 1 . . . . . 2.4 1.7 3.1 1 1
658 1 . . . . . 3.2 1.9 4.5 1 1
659 1 . . . . . 2.7 1.8 3.6 1 1
660 1 . . . . . 3.2 1.9 4.5 1 1
661 1 . . . . . 3.8 2.0 5.6 1 1
662 1 . . . . . 2.6 1.8 3.4 1 1
663 1 . . . . . 3.6 2.0 5.2 1 1
664 1 . . . . . 3.7 2.0 5.4 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 3.9 2.0 5.8 1 1
667 1 . . . . . 3.7 2.0 5.4 1 1
668 1 . . . . . 3.4 2.0 4.8 1 1
669 1 . . . . . 2.5 1.7 3.3 1 1
670 1 . . . . . 2.7 1.8 3.6 1 1
671 1 . . . . . 2.5 1.7 3.3 1 1
672 1 . . . . . 4.1 2.0 6.0 1 1
673 1 . . . . . 3.6 2.0 5.2 1 1
674 1 . . . . . 2.7 1.8 3.6 1 1
675 1 . . . . . 4.0 2.0 6.0 1 1
676 1 . . . . . 4.4 2.0 6.0 1 1
677 1 . . . . . 2.4 1.7 3.1 1 1
678 1 . . . . . 2.9 1.9 3.9 1 1
679 1 . . . . . 4.4 2.0 6.0 1 1
680 1 . . . . . 3.5 2.0 5.0 1 1
681 1 . . . . . 3.5 2.0 5.0 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 3.2 1.9 4.5 1 1
684 1 . . . . . 2.3 1.6 3.0 1 1
685 1 . . . . . 3.3 1.9 4.7 1 1
686 1 . . . . . 3.0 1.9 4.1 1 1
687 1 . . . . . 4.6 1.9 6.0 1 1
688 1 . . . . . 3.9 2.0 5.8 1 1
689 1 . . . . . 4.4 2.0 6.0 1 1
690 1 . . . . . 2.4 0.0 6.0 1 1
691 1 . . . . . 2.9 0.0 6.0 1 1
692 1 . . . . . 4.2 2.0 6.0 1 1
693 1 . . . . . 3.0 1.8 4.2 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 4.9 1.9 6.0 1 1
696 1 . . . . . 2.8 1.8 3.8 1 1
697 1 . . . . . 3.7 2.0 5.4 1 1
698 1 . . . . . 2.8 1.8 3.8 1 1
699 1 . . . . . 2.8 1.8 3.8 1 1
700 1 . . . . . 3.7 1.9 5.5 1 1
701 1 . . . . . 2.7 1.8 3.6 1 1
702 1 . . . . . 4.6 1.9 6.0 1 1
703 1 . . . . . 2.7 0.0 6.0 1 1
704 1 . . . . . 2.9 1.9 3.9 1 1
705 1 . . . . . 3.7 2.0 5.4 1 1
706 1 . . . . . 3.1 1.9 4.3 1 1
707 1 . . . . . 3.4 1.9 4.9 1 1
708 1 . . . . . 2.4 1.7 3.1 1 1
709 1 . . . . . 3.7 2.0 5.4 1 1
710 1 . . . . . 4.6 2.0 6.0 1 1
711 1 . . . . . 4.0 2.0 6.0 1 1
712 1 . . . . . 4.8 1.9 6.0 1 1
713 1 . . . . . 2.9 1.8 4.0 1 1
714 1 . . . . . 2.4 1.7 3.1 1 1
715 1 . . . . . 3.4 2.0 4.8 1 1
716 1 . . . . . 4.5 1.9 6.0 1 1
717 1 . . . . . 4.4 2.0 6.0 1 1
718 1 . . . . . 3.3 1.9 4.7 1 1
719 1 . . . . . 3.9 1.9 5.9 1 1
720 1 . . . . . 3.8 2.0 5.6 1 1
721 1 . . . . . 2.2 1.6 2.8 1 1
722 1 . . . . . 2.5 1.7 3.3 1 1
723 1 . . . . . 3.2 1.9 4.5 1 1
724 1 . . . . . 2.7 1.8 3.6 1 1
725 1 . . . . . 3.3 2.0 4.6 1 1
726 1 . . . . . 3.9 2.0 5.8 1 1
727 1 . . . . . 4.2 2.0 6.0 1 1
728 1 . . . . . 2.6 1.8 3.4 1 1
729 1 . . . . . 3.7 0.0 6.0 1 1
730 1 . . . . . 3.9 2.0 5.8 1 1
731 1 . . . . . 4.1 0.0 6.0 1 1
732 1 . . . . . 2.1 1.6 2.6 1 1
733 1 . . . . . 2.6 0.0 6.0 1 1
734 1 . . . . . 3.4 1.9 4.9 1 1
735 1 . . . . . 3.0 1.9 4.1 1 1
736 1 . . . . . 3.3 2.0 4.6 1 1
737 1 . . . . . 2.6 1.8 3.4 1 1
738 1 . . . . . 3.1 1.9 4.3 1 1
739 1 . . . . . 3.1 0.0 6.0 1 1
740 1 . . . . . 3.4 2.0 4.8 1 1
741 1 . . . . . 4.5 1.9 6.0 1 1
742 1 . . . . . 3.9 2.0 5.8 1 1
743 1 . . . . . 4.3 2.0 6.0 1 1
744 1 . . . . . 2.7 1.8 3.6 1 1
745 1 . . . . . 4.2 2.0 6.0 1 1
746 1 . . . . . 4.2 2.0 6.0 1 1
747 1 . . . . . 2.6 1.8 3.4 1 1
748 1 . . . . . 3.7 2.0 5.4 1 1
749 1 . . . . . 3.4 1.9 4.9 1 1
750 1 . . . . . 3.4 1.9 4.9 1 1
751 1 . . . . . 2.8 1.9 3.7 1 1
752 1 . . . . . 3.7 2.0 5.4 1 1
753 1 . . . . . 3.8 2.0 5.6 1 1
754 1 . . . . . 4.4 2.0 6.0 1 1
755 1 . . . . . 3.8 2.0 5.6 1 1
756 1 . . . . . 4.1 2.0 6.0 1 1
757 1 . . . . . 3.7 2.0 5.4 1 1
758 1 . . . . . 2.8 0.0 6.0 1 1
759 1 . . . . . 4.3 2.0 6.0 1 1
760 1 . . . . . 3.0 0.0 6.0 1 1
761 1 . . . . . 3.0 0.0 6.0 1 1
762 1 . . . . . 4.2 2.0 6.0 1 1
763 1 . . . . . 4.4 2.0 6.0 1 1
764 1 . . . . . 3.6 2.0 5.2 1 1
765 1 . . . . . 3.4 2.0 4.8 1 1
766 1 . . . . . 3.6 2.0 5.2 1 1
767 1 . . . . . 4.2 2.0 6.0 1 1
768 1 . . . . . 2.6 1.8 3.4 1 1
769 1 . . . . . 2.7 1.8 3.6 1 1
770 1 . . . . . 3.0 1.8 4.2 1 1
771 1 . . . . . 3.9 2.0 5.8 1 1
772 1 . . . . . 3.8 2.0 5.6 1 1
773 1 . . . . . 5.2 1.8 6.0 1 1
774 1 . . . . . 5.7 1.6 6.0 1 1
775 1 . . . . . 4.5 1.9 6.0 1 1
776 1 . . . . . 5.0 1.9 6.0 1 1
777 1 . . . . . 4.6 1.9 6.0 1 1
778 1 . . . . . 4.2 2.0 6.0 1 1
779 1 . . . . . 4.7 1.9 6.0 1 1
780 1 . . . . . 2.7 0.0 6.0 1 1
781 1 . . . . . 4.2 2.0 6.0 1 1
782 1 . . . . . 4.9 1.9 6.0 1 1
783 1 . . . . . 4.8 1.9 6.0 1 1
784 1 . . . . . 4.4 1.9 6.0 1 1
785 1 . . . . . 5.3 1.8 6.0 1 1
786 1 . . . . . 5.9 1.5 6.0 1 1
787 1 . . . . . 2.7 1.8 3.6 1 1
788 1 . . . . . 4.8 2.0 6.0 1 1
789 1 . . . . . 4.8 1.9 6.0 1 1
790 1 . . . . . 3.2 0.0 6.0 1 1
791 1 . . . . . 4.8 2.0 6.0 1 1
792 1 . . . . . 4.8 1.9 6.0 1 1
793 1 . . . . . 4.1 1.9 6.0 1 1
794 1 . . . . . 4.5 2.0 6.0 1 1
795 1 . . . . . 4.9 1.9 6.0 1 1
796 1 . . . . . 4.6 2.0 6.0 1 1
797 1 . . . . . 5.5 1.7 6.0 1 1
798 1 . . . . . 5.3 1.8 6.0 1 1
799 1 . . . . . 5.2 1.8 6.0 1 1
800 1 . . . . . 4.7 1.9 6.0 1 1
801 1 . . . . . 4.7 1.9 6.0 1 1
802 1 . . . . . 4.7 2.0 6.0 1 1
803 1 . . . . . 5.6 1.7 6.0 1 1
804 1 . . . . . 4.6 2.0 6.0 1 1
805 1 . . . . . 4.7 2.0 6.0 1 1
806 1 . . . . . 4.7 1.9 6.0 1 1
807 1 . . . . . 5.0 1.9 6.0 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 5.2 1.8 6.0 1 1
810 1 . . . . . 5.7 1.6 6.0 1 1
811 1 . . . . . 5.1 1.9 6.0 1 1
812 1 . . . . . 2.6 1.7 3.5 1 1
813 1 . . . . . 4.7 1.9 6.0 1 1
814 1 . . . . . 3.2 1.9 4.5 1 1
815 1 . . . . . 3.5 0.0 6.0 1 1
816 1 . . . . . 4.7 1.9 6.0 1 1
817 1 . . . . . 4.0 2.0 6.0 1 1
818 1 . . . . . 4.8 1.9 6.0 1 1
819 1 . . . . . 4.6 2.0 6.0 1 1
820 1 . . . . . 5.2 1.8 6.0 1 1
821 1 . . . . . 3.6 2.0 5.2 1 1
822 1 . . . . . 3.3 0.0 6.0 1 1
823 1 . . . . . 5.5 1.8 6.0 1 1
824 1 . . . . . 4.5 2.0 6.0 1 1
825 1 . . . . . 4.2 2.0 6.0 1 1
826 1 . . . . . 4.5 2.0 6.0 1 1
827 1 . . . . . 4.1 2.0 6.0 1 1
828 1 . . . . . 3.1 0.0 6.0 1 1
829 1 . . . . . 4.8 1.9 6.0 1 1
830 1 . . . . . 3.9 2.0 5.8 1 1
831 1 . . . . . 3.5 2.0 5.0 1 1
832 1 . . . . . 4.9 1.8 6.0 1 1
833 1 . . . . . 3.4 0.0 6.0 1 1
834 1 . . . . . 2.9 0.0 6.0 1 1
835 1 . . . . . 4.1 2.0 6.0 1 1
836 1 . . . . . 3.6 0.0 6.0 1 1
837 1 . . . . . 4.7 2.0 6.0 1 1
838 1 . . . . . 3.5 2.0 5.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 4.4 2.0 6.0 1 1
841 1 . . . . . 4.2 2.0 6.0 1 1
842 1 . . . . . 3.3 1.9 4.7 1 1
843 1 . . . . . 4.6 1.9 6.0 1 1
844 1 . . . . . 3.1 1.9 4.3 1 1
845 1 . . . . . 2.7 1.8 3.6 1 1
846 1 . . . . . 2.8 1.8 3.8 1 1
847 1 . . . . . 2.4 1.7 3.1 1 1
848 1 . . . . . 2.8 1.8 3.8 1 1
849 1 . . . . . 2.7 1.8 3.6 1 1
850 1 . . . . . 2.3 1.7 2.9 1 1
851 1 . . . . . 3.3 1.9 4.7 1 1
852 1 . . . . . 4.8 2.0 6.0 1 1
853 1 . . . . . 2.9 1.9 3.9 1 1
854 1 . . . . . 4.0 2.0 6.0 1 1
855 1 . . . . . 4.5 1.9 6.0 1 1
856 1 . . . . . 3.8 2.0 5.6 1 1
857 1 . . . . . 2.5 1.7 3.3 1 1
858 1 . . . . . 4.1 2.0 6.0 1 1
859 1 . . . . . 3.9 2.0 5.8 1 1
860 1 . . . . . 2.8 1.8 3.8 1 1
861 1 . . . . . 4.2 2.0 6.0 1 1
862 1 . . . . . 3.6 2.0 5.2 1 1
863 1 . . . . . 2.8 0.0 6.0 1 1
864 1 . . . . . 3.3 1.9 4.7 1 1
865 1 . . . . . 2.4 1.7 3.1 1 1
866 1 . . . . . 2.9 1.8 4.0 1 1
867 1 . . . . . 2.8 0.0 6.0 1 1
868 1 . . . . . 4.9 1.9 6.0 1 1
869 1 . . . . . 5.7 1.6 6.0 1 1
870 1 . . . . . 4.1 2.0 6.0 1 1
871 1 . . . . . 4.7 2.0 6.0 1 1
872 1 . . . . . 4.0 2.0 6.0 1 1
873 1 . . . . . 4.4 1.9 6.0 1 1
874 1 . . . . . 2.5 1.7 3.3 1 1
875 1 . . . . . 3.1 0.0 6.0 1 1
876 1 . . . . . 2.8 1.8 3.8 1 1
877 1 . . . . . 2.7 1.8 3.6 1 1
878 1 . . . . . 4.6 2.0 6.0 1 1
879 1 . . . . . 3.9 0.0 6.0 1 1
880 1 . . . . . 3.2 0.0 6.0 1 1
881 1 . . . . . 3.0 0.0 6.0 1 1
882 1 . . . . . 4.3 2.0 6.0 1 1
883 1 . . . . . 2.8 1.8 3.8 1 1
884 1 . . . . . 2.2 1.6 2.8 1 1
885 1 . . . . . 2.1 1.5 2.7 1 1
886 1 . . . . . 3.5 2.0 5.0 1 1
887 1 . . . . . 2.0 1.5 2.5 1 1
888 1 . . . . . 2.6 0.0 6.0 1 1
889 1 . . . . . 3.6 2.0 5.2 1 1
890 1 . . . . . 2.9 1.8 4.0 1 1
891 1 . . . . . 2.2 1.6 2.8 1 1
892 1 . . . . . 3.7 2.0 5.4 1 1
893 1 . . . . . 2.7 0.0 6.0 1 1
894 1 . . . . . 2.2 1.6 2.8 1 1
895 1 . . . . . 2.4 1.7 3.1 1 1
896 1 . . . . . 2.5 1.7 3.3 1 1
897 1 . . . . . 2.6 1.7 3.5 1 1
898 1 . . . . . 5.1 1.9 6.0 1 1
899 1 . . . . . 3.3 0.0 6.0 1 1
900 1 . . . . . 2.5 0.0 6.0 1 1
901 1 . . . . . 2.3 1.6 3.0 1 1
902 1 . . . . . 2.3 1.6 3.0 1 1
903 1 . . . . . 1.9 1.4 2.4 1 1
904 1 . . . . . 2.5 0.0 6.0 1 1
905 1 . . . . . 3.3 2.0 4.6 1 1
906 1 . . . . . 3.6 2.0 5.2 1 1
907 1 . . . . . 2.2 1.6 2.8 1 1
908 1 . . . . . 2.7 1.8 3.6 1 1
909 1 . . . . . 4.1 0.0 6.0 1 1
910 1 . . . . . 2.3 0.0 6.0 1 1
911 1 . . . . . 4.0 2.0 6.0 1 1
912 1 . . . . . 2.2 1.6 2.8 1 1
913 1 . . . . . 2.1 1.5 2.7 1 1
914 1 . . . . . 4.6 2.0 6.0 1 1
915 1 . . . . . 3.5 2.0 5.0 1 1
916 1 . . . . . 2.7 1.8 3.6 1 1
917 1 . . . . . 3.1 1.9 4.3 1 1
918 1 . . . . . 2.6 0.0 6.0 1 1
919 1 . . . . . 2.6 1.8 3.4 1 1
920 1 . . . . . 2.2 1.6 2.8 1 1
921 1 . . . . . 3.7 2.0 5.4 1 1
922 1 . . . . . 4.9 1.9 6.0 1 1
923 1 . . . . . 2.1 1.5 2.7 1 1
924 1 . . . . . 3.3 1.9 4.7 1 1
925 1 . . . . . 3.0 1.9 4.1 1 1
926 1 . . . . . 2.3 1.6 3.0 1 1
927 1 . . . . . 2.4 1.7 3.1 1 1
928 1 . . . . . 2.4 1.7 3.1 1 1
929 1 . . . . . 2.2 1.6 2.8 1 1
930 1 . . . . . 4.7 1.9 6.0 1 1
931 1 . . . . . 3.9 2.0 5.8 1 1
932 1 . . . . . 4.1 2.0 6.0 1 1
933 1 . . . . . 2.3 1.6 3.0 1 1
934 1 . . . . . 2.4 1.7 3.1 1 1
935 1 . . . . . 2.4 1.7 3.1 1 1
936 1 . . . . . 4.4 2.0 6.0 1 1
937 1 . . . . . 2.2 1.6 2.8 1 1
938 1 . . . . . 2.0 1.5 2.5 1 1
939 1 . . . . . 2.5 1.7 3.3 1 1
940 1 . . . . . 2.4 1.7 3.1 1 1
941 1 . . . . . 2.0 1.5 2.5 1 1
942 1 . . . . . 4.8 1.9 6.0 1 1
943 1 . . . . . 4.4 2.0 6.0 1 1
944 1 . . . . . 4.6 2.0 6.0 1 1
945 1 . . . . . 2.2 1.6 2.8 1 1
946 1 . . . . . 4.5 1.9 6.0 1 1
947 1 . . . . . 2.6 1.7 3.5 1 1
948 1 . . . . . 2.1 1.6 2.6 1 1
949 1 . . . . . 2.8 1.8 3.8 1 1
950 1 . . . . . 2.1 1.6 2.6 1 1
951 1 . . . . . 4.2 2.0 6.0 1 1
952 1 . . . . . 2.3 1.6 3.0 1 1
953 1 . . . . . 2.8 1.8 3.8 1 1
954 1 . . . . . 3.0 0.0 6.0 1 1
955 1 . . . . . 3.6 2.0 5.2 1 1
956 1 . . . . . 4.8 2.0 6.0 1 1
957 1 . . . . . 2.3 1.6 3.0 1 1
958 1 . . . . . 3.3 2.0 4.6 1 1
959 1 . . . . . 4.3 2.0 6.0 1 1
960 1 . . . . . 2.4 0.0 6.0 1 1
961 1 . . . . . 3.1 1.9 4.3 1 1
962 1 . . . . . 3.5 2.0 5.0 1 1
963 1 . . . . . 2.1 1.6 2.6 1 1
964 1 . . . . . 2.3 0.0 6.0 1 1
965 1 . . . . . 3.4 1.9 4.9 1 1
966 1 . . . . . 3.6 2.0 5.2 1 1
967 1 . . . . . 2.1 1.6 2.6 1 1
968 1 . . . . . 2.2 1.6 2.8 1 1
969 1 . . . . . 2.1 1.6 2.6 1 1
970 1 . . . . . 2.4 1.7 3.1 1 1
971 1 . . . . . 3.5 2.0 5.0 1 1
972 1 . . . . . 2.3 0.0 6.0 1 1
973 1 . . . . . 3.1 1.9 4.3 1 1
974 1 . . . . . 2.9 1.8 4.0 1 1
975 1 . . . . . 2.7 1.8 3.6 1 1
976 1 . . . . . 2.9 1.9 3.9 1 1
977 1 . . . . . 2.2 1.6 2.8 1 1
978 1 . . . . . 2.9 0.0 6.0 1 1
979 1 . . . . . 3.2 0.0 6.0 1 1
980 1 . . . . . 2.2 1.6 2.8 1 1
981 1 . . . . . 2.6 0.0 6.0 1 1
982 1 . . . . . 2.0 0.0 6.0 1 1
983 1 . . . . . 2.4 1.7 3.1 1 1
984 1 . . . . . 4.5 2.0 6.0 1 1
985 1 . . . . . 2.7 1.8 3.6 1 1
986 1 . . . . . 3.7 0.0 6.0 1 1
987 1 . . . . . 2.3 1.6 3.0 1 1
988 1 . . . . . 4.3 2.0 6.0 1 1
989 1 . . . . . 3.4 1.9 4.9 1 1
990 1 . . . . . 3.9 2.0 5.8 1 1
991 1 . . . . . 2.1 1.6 2.6 1 1
992 1 . . . . . 3.6 2.0 5.2 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 2.5 1.7 3.3 1 1
995 1 . . . . . 2.0 1.5 2.5 1 1
996 1 . . . . . 2.0 1.5 2.5 1 1
997 1 . . . . . 2.3 1.6 3.0 1 1
998 1 . . . . . 2.0 1.5 2.5 1 1
999 1 . . . . . 2.0 1.5 2.5 1 1
1000 1 . . . . . 2.0 1.5 2.5 1 1
1001 1 . . . . . 2.2 1.6 2.8 1 1
1002 1 . . . . . 5.7 1.6 6.0 1 1
1003 1 . . . . . 4.0 2.0 6.0 1 1
1004 1 . . . . . 2.5 0.0 6.0 1 1
1005 1 . . . . . 3.6 2.0 5.2 1 1
1006 1 . . . . . 4.7 1.9 6.0 1 1
1007 1 . . . . . 2.1 1.5 2.7 1 1
1008 1 . . . . . 5.0 1.9 6.0 1 1
1009 1 . . . . . 3.2 1.9 4.5 1 1
1010 1 . . . . . 2.4 1.7 3.1 1 1
1011 1 . . . . . 5.1 1.9 6.0 1 1
1012 1 . . . . . 1.8 1.4 2.2 1 1
1013 1 . . . . . 2.0 1.5 2.5 1 1
1014 1 . . . . . 4.8 1.9 6.0 1 1
1015 1 . . . . . 3.9 2.0 5.8 1 1
1016 1 . . . . . 2.3 1.6 3.0 1 1
1017 1 . . . . . 2.1 1.6 2.6 1 1
1018 1 . . . . . 2.0 1.5 2.5 1 1
1019 1 . . . . . 2.5 1.7 3.3 1 1
1020 1 . . . . . 2.4 1.7 3.1 1 1
1021 1 . . . . . 4.5 2.0 6.0 1 1
1022 1 . . . . . 2.8 1.8 3.8 1 1
1023 1 . . . . . 3.1 0.0 6.0 1 1
1024 1 . . . . . 2.1 0.0 6.0 1 1
1025 1 . . . . . 2.9 1.8 4.0 1 1
1026 1 . . . . . 2.7 1.8 3.6 1 1
1027 1 . . . . . 2.1 1.6 2.6 1 1
1028 1 . . . . . 2.3 1.7 2.9 1 1
1029 1 . . . . . 2.8 1.8 3.8 1 1
1030 1 . . . . . 2.0 0.0 6.0 1 1
1031 1 . . . . . 2.3 1.7 2.9 1 1
1032 1 . . . . . 2.2 1.6 2.8 1 1
1033 1 . . . . . 2.1 1.6 2.6 1 1
1034 1 . . . . . 2.3 1.7 2.9 1 1
1035 1 . . . . . 2.2 1.6 2.8 1 1
1036 1 . . . . . 1.8 1.4 2.2 1 1
1037 1 . . . . . 2.2 1.6 2.8 1 1
1038 1 . . . . . 2.0 1.5 2.5 1 1
1039 1 . . . . . 2.2 1.6 2.8 1 1
1040 1 . . . . . 3.4 2.0 4.8 1 1
1041 1 . . . . . 2.8 1.8 3.8 1 1
1042 1 . . . . . 2.0 1.5 2.5 1 1
1043 1 . . . . . 2.5 1.7 3.3 1 1
1044 1 . . . . . 3.9 0.0 6.0 1 1
1045 1 . . . . . 3.3 2.0 4.6 1 1
1046 1 . . . . . 3.0 1.9 4.1 1 1
1047 1 . . . . . 2.3 1.7 2.9 1 1
1048 1 . . . . . 3.0 1.9 4.1 1 1
1049 1 . . . . . 3.1 1.9 4.3 1 1
1050 1 . . . . . 2.5 1.7 3.3 1 1
1051 1 . . . . . 2.2 1.6 2.8 1 1
1052 1 . . . . . 2.6 1.7 3.5 1 1
1053 1 . . . . . 1.8 1.4 2.2 1 1
1054 1 . . . . . 2.0 1.5 2.5 1 1
1055 1 . . . . . 3.0 1.9 4.1 1 1
1056 2 . . . . . 3.6 2.0 5.2 1 1
1056 3 . . . . . 3.6 2.0 5.2 1 1
1057 1 . . . . . 2.3 1.7 2.9 1 1
1058 1 . . . . . 2.3 1.6 3.0 1 1
1059 1 . . . . . 3.2 1.9 4.5 1 1
1060 1 . . . . . 3.8 2.0 5.6 1 1
1061 1 . . . . . 2.2 1.6 2.8 1 1
1062 1 . . . . . 1.8 1.4 2.2 1 1
1063 1 . . . . . 2.8 1.8 3.8 1 1
1064 1 . . . . . 3.4 2.0 4.8 1 1
1065 1 . . . . . 1.8 1.4 2.2 1 1
1066 1 . . . . . 2.6 1.8 3.4 1 1
1067 1 . . . . . 2.1 1.6 2.6 1 1
1068 1 . . . . . 1.9 1.5 2.3 1 1
1069 1 . . . . . 4.7 2.0 6.0 1 1
1070 1 . . . . . 2.3 1.6 3.0 1 1
1071 1 . . . . . 1.9 1.5 2.3 1 1
1072 1 . . . . . 2.6 1.8 3.4 1 1
1073 1 . . . . . 2.8 1.8 3.8 1 1
1074 1 . . . . . 5.4 1.7 6.0 1 1
1075 1 . . . . . 4.0 2.0 6.0 1 1
1076 1 . . . . . 2.4 1.7 3.1 1 1
1077 1 . . . . . 3.3 1.9 4.7 1 1
1078 1 . . . . . 4.8 1.9 6.0 1 1
1079 1 . . . . . 3.2 1.9 4.5 1 1
1080 1 . . . . . 2.4 1.7 3.1 1 1
1081 1 . . . . . 4.4 2.0 6.0 1 1
1082 1 . . . . . 1.9 1.4 2.4 1 1
1083 1 . . . . . 1.8 1.4 2.2 1 1
1084 1 . . . . . 2.7 1.8 3.6 1 1
1085 1 . . . . . 3.8 2.0 5.6 1 1
1086 1 . . . . . 3.8 2.0 5.6 1 1
1087 1 . . . . . 2.5 1.7 3.3 1 1
1088 1 . . . . . 3.2 2.0 4.4 1 1
1089 1 . . . . . 2.5 1.7 3.3 1 1
1090 1 . . . . . 4.8 1.9 6.0 1 1
1091 1 . . . . . 3.9 2.0 5.8 1 1
1092 1 . . . . . 2.7 1.8 3.6 1 1
1093 1 . . . . . 3.7 1.9 5.5 1 1
1094 1 . . . . . 3.7 2.0 5.4 1 1
1095 1 . . . . . 2.7 1.8 3.6 1 1
1096 1 . . . . . 3.0 1.9 4.1 1 1
1097 1 . . . . . 2.3 0.0 6.0 1 1
1098 1 . . . . . 4.8 1.9 6.0 1 1
1099 1 . . . . . 2.3 1.6 3.0 1 1
1100 1 . . . . . 3.1 1.9 4.3 1 1
1101 1 . . . . . 2.1 1.6 2.6 1 1
1102 1 . . . . . 3.0 1.9 4.1 1 1
1103 1 . . . . . 2.7 1.8 3.6 1 1
1104 1 . . . . . 2.0 0.0 6.0 1 1
1105 1 . . . . . 4.2 2.0 6.0 1 1
1106 1 . . . . . 3.9 2.0 5.8 1 1
1107 1 . . . . . 2.8 1.8 3.8 1 1
1108 1 . . . . . 2.7 1.8 3.6 1 1
1109 1 . . . . . 2.0 1.5 2.5 1 1
1110 1 . . . . . 3.1 1.9 4.3 1 1
1111 1 . . . . . 3.3 1.9 4.7 1 1
1112 1 . . . . . 3.3 2.0 4.6 1 1
1113 1 . . . . . 2.3 1.7 2.9 1 1
1114 1 . . . . . 2.1 1.6 2.6 1 1
1115 1 . . . . . 3.2 1.9 4.5 1 1
1116 1 . . . . . 3.5 2.0 5.0 1 1
1117 1 . . . . . 3.0 1.8 4.2 1 1
1118 1 . . . . . 2.2 1.6 2.8 1 1
1119 1 . . . . . 2.7 1.8 3.6 1 1
1120 1 . . . . . 3.0 1.9 4.1 1 1
1121 1 . . . . . 4.8 1.9 6.0 1 1
1122 1 . . . . . 4.1 2.0 6.0 1 1
1123 1 . . . . . 3.9 2.0 5.8 1 1
1124 1 . . . . . 4.2 2.0 6.0 1 1
1125 1 . . . . . 2.8 1.8 3.8 1 1
1126 1 . . . . . 4.2 2.0 6.0 1 1
1127 1 . . . . . 2.2 1.6 2.8 1 1
1128 1 . . . . . 3.0 1.9 4.1 1 1
1129 1 . . . . . 3.4 1.9 4.9 1 1
1130 1 . . . . . 4.6 1.9 6.0 1 1
1131 1 . . . . . 5.2 1.9 6.0 1 1
1132 1 . . . . . 2.7 1.8 3.6 1 1
1133 1 . . . . . 4.1 2.0 6.0 1 1
1134 1 . . . . . 4.1 2.0 6.0 1 1
1135 1 . . . . . 2.9 1.9 3.9 1 1
1136 1 . . . . . 2.0 1.5 2.5 1 1
1137 1 . . . . . 2.4 1.7 3.1 1 1
1138 1 . . . . . 3.8 2.0 5.6 1 1
1139 1 . . . . . 2.1 1.6 2.6 1 1
1140 1 . . . . . 2.8 0.0 6.0 1 1
1141 1 . . . . . 2.8 0.0 6.0 1 1
1142 1 . . . . . 4.6 2.0 6.0 1 1
1143 1 . . . . . 2.3 1.6 3.0 1 1
1144 1 . . . . . 2.2 1.6 2.8 1 1
1145 1 . . . . . 3.0 1.8 4.2 1 1
1146 1 . . . . . 3.6 2.0 5.2 1 1
1147 1 . . . . . 4.2 2.0 6.0 1 1
1148 1 . . . . . 3.5 1.9 5.1 1 1
1149 2 . . . . . 3.7 2.0 5.4 1 1
1149 3 . . . . . 3.7 2.0 5.4 1 1
1150 1 . . . . . 2.4 1.7 3.1 1 1
1151 1 . . . . . 2.4 1.7 3.1 1 1
1152 1 . . . . . 4.7 1.9 6.0 1 1
1153 1 . . . . . 2.1 1.6 2.6 1 1
1154 1 . . . . . 2.0 1.5 2.5 1 1
1155 1 . . . . . 3.1 1.9 4.3 1 1
1156 1 . . . . . 2.4 1.7 3.1 1 1
1157 1 . . . . . 2.4 1.7 3.1 1 1
1158 1 . . . . . 2.6 1.8 3.4 1 1
1159 1 . . . . . 2.6 1.8 3.4 1 1
1160 1 . . . . . 4.6 1.9 6.0 1 1
1161 1 . . . . . 5.0 1.9 6.0 1 1
1162 1 . . . . . 5.9 1.5 6.0 1 1
1163 1 . . . . . 4.6 2.0 6.0 1 1
1164 1 . . . . . 6.0 1.0 6.0 1 1
1165 1 . . . . . 2.9 1.8 4.0 1 1
1166 1 . . . . . 2.9 1.9 3.9 1 1
1167 1 . . . . . 2.7 1.8 3.6 1 1
1168 1 . . . . . 2.4 1.7 3.1 1 1
1169 1 . . . . . 2.7 1.8 3.6 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 2.0 1.5 2.5 1 1
1172 1 . . . . . 2.2 1.6 2.8 1 1
1173 1 . . . . . 2.3 1.7 2.9 1 1
1174 1 . . . . . 3.2 1.9 4.5 1 1
1175 1 . . . . . 2.4 1.7 3.1 1 1
1176 1 . . . . . 3.6 2.0 5.2 1 1
1177 1 . . . . . 2.9 1.9 3.9 1 1
1178 1 . . . . . 2.8 0.0 6.0 1 1
1179 1 . . . . . 2.8 1.8 3.8 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 3.4 1.9 4.9 1 1
1182 1 . . . . . 2.2 1.6 2.8 1 1
1183 1 . . . . . 3.0 1.9 4.1 1 1
1184 1 . . . . . 3.7 0.0 6.0 1 1
1185 1 . . . . . 3.9 2.0 5.8 1 1
1186 1 . . . . . 2.5 1.7 3.3 1 1
1187 2 . . . . . 3.5 2.0 5.0 1 1
1187 3 . . . . . 3.5 2.0 5.0 1 1
1188 1 . . . . . 2.7 1.8 3.6 1 1
1189 1 . . . . . 2.5 1.7 3.3 1 1
1190 1 . . . . . 4.8 2.0 6.0 1 1
1191 1 . . . . . 3.5 2.0 5.0 1 1
1192 1 . . . . . 1.8 1.4 2.2 1 1
1193 1 . . . . . 2.2 1.6 2.8 1 1
1194 1 . . . . . 3.9 2.0 5.8 1 1
1195 2 . . . . . 4.3 2.0 6.0 1 1
1195 3 . . . . . 4.3 2.0 6.0 1 1
1196 1 . . . . . 2.6 1.7 3.5 1 1
1197 1 . . . . . 3.2 1.9 4.5 1 1
1198 1 . . . . . 1.8 1.4 2.2 1 1
1199 1 . . . . . 2.2 1.6 2.8 1 1
1200 1 . . . . . 4.3 2.0 6.0 1 1
1201 1 . . . . . 3.4 2.0 4.8 1 1
1202 1 . . . . . 2.4 1.7 3.1 1 1
1203 1 . . . . . 2.4 1.7 3.1 1 1
1204 1 . . . . . 2.7 1.8 3.6 1 1
1205 1 . . . . . 1.8 1.4 2.2 1 1
1206 2 . . . . . 3.8 2.0 5.6 1 1
1206 3 . . . . . 3.8 2.0 5.6 1 1
1207 1 . . . . . 4.4 2.0 6.0 1 1
1208 1 . . . . . 4.6 1.9 6.0 1 1
1209 1 . . . . . 3.6 2.0 5.2 1 1
1210 2 . . . . . 2.9 1.9 3.9 1 1
1210 3 . . . . . 2.9 1.9 3.9 1 1
1211 1 . . . . . 2.8 1.8 3.8 1 1
1212 1 . . . . . 3.3 1.9 4.7 1 1
1213 1 . . . . . 4.0 2.0 6.0 1 1
1214 1 . . . . . 3.0 1.9 4.1 1 1
1215 1 . . . . . 4.5 1.9 6.0 1 1
1216 1 . . . . . 4.4 2.0 6.0 1 1
1217 2 . . . . . 3.7 2.0 5.4 1 1
1217 3 . . . . . 3.7 2.0 5.4 1 1
1218 1 . . . . . 2.4 1.7 3.1 1 1
1219 1 . . . . . 3.4 2.0 4.8 1 1
1220 1 . . . . . 2.1 1.6 2.6 1 1
1221 1 . . . . . 2.2 1.6 2.8 1 1
1222 1 . . . . . 4.2 2.0 6.0 1 1
1223 1 . . . . . 2.2 1.6 2.8 1 1
1224 1 . . . . . 4.0 2.0 6.0 1 1
1225 1 . . . . . 3.0 1.9 4.1 1 1
1226 1 . . . . . 3.5 1.9 5.1 1 1
1227 1 . . . . . 3.7 0.0 6.0 1 1
1228 2 . . . . . 3.3 2.0 4.6 1 1
1228 3 . . . . . 3.3 2.0 4.6 1 1
1229 1 . . . . . 3.1 0.0 6.0 1 1
1230 1 . . . . . 2.2 1.6 2.8 1 1
1231 1 . . . . . 2.4 1.7 3.1 1 1
1232 1 . . . . . 4.3 2.0 6.0 1 1
1233 1 . . . . . 3.3 2.0 4.6 1 1
1234 1 . . . . . 3.1 1.9 4.3 1 1
1235 1 . . . . . 2.9 1.9 3.9 1 1
1236 1 . . . . . 2.7 1.8 3.6 1 1
1237 1 . . . . . 3.0 1.9 4.1 1 1
1238 1 . . . . . 2.6 1.8 3.4 1 1
1239 1 . . . . . 4.7 2.0 6.0 1 1
1240 1 . . . . . 5.3 1.8 6.0 1 1
1241 1 . . . . . 3.9 2.0 5.8 1 1
1242 1 . . . . . 4.3 2.0 6.0 1 1
1243 1 . . . . . 2.4 1.7 3.1 1 1
1244 1 . . . . . 2.9 0.0 6.0 1 1
1245 1 . . . . . 5.0 1.9 6.0 1 1
1246 1 . . . . . 3.0 1.9 4.1 1 1
1247 1 . . . . . 2.3 0.0 6.0 1 1
1248 1 . . . . . 4.1 2.0 6.0 1 1
1249 1 . . . . . 3.6 1.9 5.3 1 1
1250 1 . . . . . 2.0 1.5 2.5 1 1
1251 1 . . . . . 2.2 1.6 2.8 1 1
1252 1 . . . . . 2.5 1.7 3.3 1 1
1253 1 . . . . . 2.9 1.9 3.9 1 1
1254 1 . . . . . 2.9 1.9 3.9 1 1
1255 1 . . . . . 4.4 2.0 6.0 1 1
1256 1 . . . . . 4.3 2.0 6.0 1 1
1257 1 . . . . . 2.0 1.5 2.5 1 1
1258 1 . . . . . 2.1 1.5 2.7 1 1
1259 1 . . . . . 2.7 1.8 3.6 1 1
1260 1 . . . . . 2.7 1.8 3.6 1 1
1261 1 . . . . . 2.9 1.9 3.9 1 1
1262 1 . . . . . 4.6 2.0 6.0 1 1
1263 1 . . . . . 2.2 1.6 2.8 1 1
1264 1 . . . . . 2.8 1.9 3.7 1 1
1265 1 . . . . . 4.3 2.0 6.0 1 1
1266 1 . . . . . 3.9 2.0 5.8 1 1
1267 1 . . . . . 1.9 1.4 2.4 1 1
1268 1 . . . . . 2.3 1.6 3.0 1 1
1269 1 . . . . . 3.5 1.9 5.1 1 1
1270 1 . . . . . 3.1 1.9 4.3 1 1
1271 1 . . . . . 4.6 1.9 6.0 1 1
1272 1 . . . . . 4.4 2.0 6.0 1 1
1273 1 . . . . . 3.6 2.0 5.2 1 1
1274 1 . . . . . 3.8 2.0 5.6 1 1
1275 2 . . . . . 3.8 2.0 5.6 1 1
1275 3 . . . . . 3.8 2.0 5.6 1 1
1276 1 . . . . . 3.6 1.9 5.3 1 1
1277 1 . . . . . 4.7 2.0 6.0 1 1
1278 1 . . . . . 2.9 1.9 3.9 1 1
1279 1 . . . . . 2.8 1.8 3.8 1 1
1280 1 . . . . . 3.0 1.9 4.1 1 1
1281 1 . . . . . 3.6 1.9 5.3 1 1
1282 1 . . . . . 5.0 1.8 6.0 1 1
1283 1 . . . . . 1.9 1.5 2.3 1 1
1284 1 . . . . . 2.3 1.6 3.0 1 1
1285 1 . . . . . 2.3 1.6 3.0 1 1
1286 1 . . . . . 3.9 2.0 5.8 1 1
1287 1 . . . . . 2.8 1.8 3.8 1 1
1288 1 . . . . . 5.6 1.7 6.0 1 1
1289 1 . . . . . 4.5 1.9 6.0 1 1
1290 1 . . . . . 2.3 1.7 2.9 1 1
1291 1 . . . . . 5.2 1.9 6.0 1 1
1292 1 . . . . . 2.9 1.9 3.9 1 1
1293 1 . . . . . 3.4 2.0 4.8 1 1
1294 2 . . . . . 3.8 2.0 5.6 1 1
1294 3 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 3.3 1.9 4.7 1 1
1296 1 . . . . . 5.4 1.7 6.0 1 1
1297 1 . . . . . 3.6 2.0 5.2 1 1
1298 1 . . . . . 4.5 1.9 6.0 1 1
1299 1 . . . . . 2.6 1.7 3.5 1 1
1300 1 . . . . . 3.6 2.0 5.2 1 1
1301 2 . . . . . 3.0 1.9 4.1 1 1
1301 3 . . . . . 3.0 1.9 4.1 1 1
1302 1 . . . . . 4.4 2.0 6.0 1 1
1303 2 . . . . . 4.3 2.0 6.0 1 1
1303 3 . . . . . 4.3 2.0 6.0 1 1
1304 1 . . . . . 3.0 1.8 4.2 1 1
1305 1 . . . . . 3.1 1.9 4.3 1 1
1306 1 . . . . . 3.2 1.9 4.5 1 1
1307 1 . . . . . 4.3 2.0 6.0 1 1
1308 2 . . . . . 3.8 2.0 5.6 1 1
1308 3 . . . . . 3.8 2.0 5.6 1 1
1309 1 . . . . . 3.5 2.0 5.0 1 1
1310 1 . . . . . 3.4 2.0 4.8 1 1
1311 1 . . . . . 3.1 1.9 4.3 1 1
1312 1 . . . . . 2.7 1.8 3.6 1 1
1313 1 . . . . . 3.0 1.9 4.1 1 1
1314 1 . . . . . 3.3 1.9 4.7 1 1
1315 1 . . . . . 4.4 2.0 6.0 1 1
1316 1 . . . . . 3.4 1.9 4.9 1 1
1317 1 . . . . . 4.1 2.0 6.0 1 1
1318 1 . . . . . 4.3 2.0 6.0 1 1
1319 1 . . . . . 4.1 2.0 6.0 1 1
1320 1 . . . . . 5.9 1.5 6.0 1 1
1321 1 . . . . . 5.2 0.0 6.0 1 1
1322 1 . . . . . 2.4 1.7 3.1 1 1
1323 1 . . . . . 4.5 2.0 6.0 1 1
1324 1 . . . . . 2.3 1.6 3.0 1 1
1325 1 . . . . . 3.2 1.9 4.5 1 1
1326 1 . . . . . 4.2 2.0 6.0 1 1
1327 1 . . . . . 2.3 1.6 3.0 1 1
1328 1 . . . . . 2.6 1.7 3.5 1 1
1329 1 . . . . . 2.6 1.7 3.5 1 1
1330 1 . . . . . 3.8 2.0 5.6 1 1
1331 1 . . . . . 5.5 1.7 6.0 1 1
1332 1 . . . . . 2.6 1.8 3.4 1 1
1333 1 . . . . . 3.6 2.0 5.2 1 1
1334 1 . . . . . 3.7 2.0 5.4 1 1
1335 1 . . . . . 3.7 2.0 5.4 1 1
1336 1 . . . . . 2.6 1.8 3.4 1 1
1337 1 . . . . . 3.4 2.0 4.8 1 1
1338 1 . . . . . 2.8 1.8 3.8 1 1
1339 1 . . . . . 3.4 2.0 4.8 1 1
1340 1 . . . . . 3.5 2.0 5.0 1 1
1341 1 . . . . . 2.9 1.9 3.9 1 1
1342 1 . . . . . 2.4 1.7 3.1 1 1
1343 1 . . . . . 5.0 1.9 6.0 1 1
1344 1 . . . . . 4.1 2.0 6.0 1 1
1345 1 . . . . . 2.1 1.5 2.7 1 1
1346 1 . . . . . 3.7 2.0 5.4 1 1
1347 1 . . . . . 3.1 1.9 4.3 1 1
1348 1 . . . . . 3.5 2.0 5.0 1 1
1349 1 . . . . . 4.2 2.0 6.0 1 1
1350 1 . . . . . 2.4 1.6 3.2 1 1
1351 1 . . . . . 2.6 1.8 3.4 1 1
1352 1 . . . . . 1.9 1.4 2.4 1 1
1353 1 . . . . . 3.2 1.9 4.5 1 1
1354 1 . . . . . 3.0 1.9 4.1 1 1
1355 1 . . . . . 3.2 1.9 4.5 1 1
1356 1 . . . . . 2.6 1.7 3.5 1 1
1357 1 . . . . . 3.4 2.0 4.8 1 1
1358 1 . . . . . 3.3 1.9 4.7 1 1
1359 1 . . . . . 3.2 1.9 4.5 1 1
1360 1 . . . . . 3.0 1.9 4.1 1 1
1361 1 . . . . . 4.0 2.0 6.0 1 1
1362 1 . . . . . 3.6 2.0 5.2 1 1
1363 1 . . . . . 4.8 2.0 6.0 1 1
1364 1 . . . . . 3.4 2.0 4.8 1 1
1365 1 . . . . . 4.0 2.0 6.0 1 1
1366 1 . . . . . 4.3 2.0 6.0 1 1
1367 1 . . . . . 4.0 2.0 6.0 1 1
1368 1 . . . . . 3.5 2.0 5.0 1 1
1369 1 . . . . . 2.6 1.7 3.5 1 1
1370 1 . . . . . 3.7 2.0 5.4 1 1
1371 1 . . . . . 2.5 1.7 3.3 1 1
1372 1 . . . . . 2.7 1.8 3.6 1 1
1373 1 . . . . . 2.6 1.8 3.4 1 1
1374 1 . . . . . 3.9 2.0 5.8 1 1
1375 1 . . . . . 2.0 1.5 2.5 1 1
1376 1 . . . . . 2.0 1.5 2.5 1 1
1377 1 . . . . . 3.3 1.9 4.7 1 1
1378 1 . . . . . 2.6 1.7 3.5 1 1
1379 1 . . . . . 3.9 2.0 5.8 1 1
1380 1 . . . . . 4.4 1.9 6.0 1 1
1381 1 . . . . . 3.1 1.9 4.3 1 1
1382 1 . . . . . 4.9 2.0 6.0 1 1
1383 1 . . . . . 2.9 1.8 4.0 1 1
1384 1 . . . . . 4.4 2.0 6.0 1 1
1385 1 . . . . . 3.9 2.0 5.8 1 1
1386 1 . . . . . 3.0 1.9 4.1 1 1
1387 1 . . . . . 3.7 2.0 5.4 1 1
1388 1 . . . . . 5.7 1.6 6.0 1 1
1389 1 . . . . . 2.3 1.7 2.9 1 1
1390 1 . . . . . 3.5 2.0 5.0 1 1
1391 1 . . . . . 2.9 1.8 4.0 1 1
1392 1 . . . . . 2.6 1.8 3.4 1 1
1393 1 . . . . . 3.5 1.9 5.1 1 1
1394 1 . . . . . 2.8 1.8 3.8 1 1
1395 1 . . . . . 2.2 1.6 2.8 1 1
1396 1 . . . . . 4.3 2.0 6.0 1 1
1397 1 . . . . . 2.6 1.8 3.4 1 1
1398 1 . . . . . 2.5 1.7 3.3 1 1
1399 1 . . . . . 5.0 1.9 6.0 1 1
1400 1 . . . . . 2.0 1.5 2.5 1 1
1401 1 . . . . . 2.4 1.7 3.1 1 1
1402 1 . . . . . 2.7 1.8 3.6 1 1
1403 1 . . . . . 3.2 1.9 4.5 1 1
1404 1 . . . . . 3.8 2.0 5.6 1 1
1405 1 . . . . . 4.8 1.9 6.0 1 1
1406 1 . . . . . 3.8 2.0 5.6 1 1
1407 1 . . . . . 2.6 1.8 3.4 1 1
1408 1 . . . . . 2.8 1.9 3.7 1 1
1409 1 . . . . . 2.4 1.7 3.1 1 1
1410 1 . . . . . 3.8 2.0 5.6 1 1
1411 1 . . . . . 4.6 2.0 6.0 1 1
1412 1 . . . . . 3.2 1.9 4.5 1 1
1413 1 . . . . . 4.2 2.0 6.0 1 1
1414 1 . . . . . 4.3 2.0 6.0 1 1
1415 1 . . . . . 2.6 1.7 3.5 1 1
1416 1 . . . . . 2.2 1.6 2.8 1 1
1417 1 . . . . . 4.2 2.0 6.0 1 1
1418 1 . . . . . 2.6 1.8 3.4 1 1
1419 1 . . . . . 2.9 1.9 3.9 1 1
1420 1 . . . . . 3.0 1.9 4.1 1 1
1421 1 . . . . . 2.6 1.7 3.5 1 1
1422 1 . . . . . 2.3 1.7 2.9 1 1
1423 1 . . . . . 4.5 2.0 6.0 1 1
1424 1 . . . . . 2.6 1.8 3.4 1 1
1425 1 . . . . . 3.3 1.9 4.7 1 1
1426 1 . . . . . 2.7 1.8 3.6 1 1
1427 1 . . . . . 3.4 2.0 4.8 1 1
1428 1 . . . . . 2.2 1.6 2.8 1 1
1429 1 . . . . . 4.7 2.0 6.0 1 1
1430 1 . . . . . 2.3 1.6 3.0 1 1
1431 1 . . . . . 2.3 1.7 2.9 1 1
1432 1 . . . . . 4.7 2.0 6.0 1 1
1433 1 . . . . . 4.1 2.0 6.0 1 1
1434 1 . . . . . 2.4 1.7 3.1 1 1
1435 1 . . . . . 2.5 1.7 3.3 1 1
1436 1 . . . . . 2.3 1.6 3.0 1 1
1437 1 . . . . . 4.5 2.0 6.0 1 1
1438 1 . . . . . 5.3 1.8 6.0 1 1
1439 1 . . . . . 2.1 1.6 2.6 1 1
1440 1 . . . . . 3.7 2.0 5.4 1 1
1441 1 . . . . . 2.7 1.8 3.6 1 1
1442 1 . . . . . 2.9 1.8 4.0 1 1
1443 1 . . . . . 3.0 1.9 4.1 1 1
1444 1 . . . . . 2.3 1.6 3.0 1 1
1445 1 . . . . . 2.6 1.7 3.5 1 1
1446 1 . . . . . 3.0 1.8 4.2 1 1
1447 1 . . . . . 2.1 1.6 2.6 1 1
1448 1 . . . . . 2.2 1.6 2.8 1 1
1449 1 . . . . . 5.5 1.7 6.0 1 1
1450 1 . . . . . 2.3 1.7 2.9 1 1
1451 1 . . . . . 2.6 1.7 3.5 1 1
1452 1 . . . . . 2.7 1.8 3.6 1 1
1453 1 . . . . . 4.3 2.0 6.0 1 1
1454 1 . . . . . 2.2 1.6 2.8 1 1
1455 1 . . . . . 2.4 1.7 3.1 1 1
1456 1 . . . . . 4.7 1.9 6.0 1 1
1457 1 . . . . . 4.0 2.0 6.0 1 1
1458 1 . . . . . 3.7 1.9 5.5 1 1
1459 1 . . . . . 2.3 1.7 2.9 1 1
1460 1 . . . . . 4.1 2.0 6.0 1 1
1461 1 . . . . . 2.5 1.7 3.3 1 1
1462 1 . . . . . 2.6 1.7 3.5 1 1
1463 1 . . . . . 4.1 2.0 6.0 1 1
1464 1 . . . . . 3.3 1.9 4.7 1 1
1465 1 . . . . . 2.6 1.7 3.5 1 1
1466 1 . . . . . 2.6 1.8 3.4 1 1
1467 1 . . . . . 2.4 1.7 3.1 1 1
1468 1 . . . . . 4.5 2.0 6.0 1 1
1469 1 . . . . . 2.9 1.9 3.9 1 1
1470 1 . . . . . 2.9 1.8 4.0 1 1
1471 1 . . . . . 1.9 1.4 2.4 1 1
1472 1 . . . . . 2.2 1.6 2.8 1 1
1473 1 . . . . . 4.2 1.9 6.0 1 1
1474 1 . . . . . 2.8 1.8 3.8 1 1
1475 1 . . . . . 2.5 1.7 3.3 1 1
1476 1 . . . . . 2.6 1.8 3.4 1 1
1477 1 . . . . . 3.6 1.9 5.3 1 1
1478 1 . . . . . 2.4 1.7 3.1 1 1
1479 1 . . . . . 3.8 2.0 5.6 1 1
1480 1 . . . . . 3.4 2.0 4.8 1 1
1481 1 . . . . . 2.7 1.8 3.6 1 1
1482 1 . . . . . 4.5 2.0 6.0 1 1
1483 1 . . . . . 2.9 1.9 3.9 1 1
1484 1 . . . . . 2.2 1.6 2.8 1 1
1485 1 . . . . . 2.4 1.7 3.1 1 1
1486 1 . . . . . 2.6 0.0 6.0 1 1
1487 1 . . . . . 2.2 1.6 2.8 1 1
1488 1 . . . . . 2.4 1.7 3.1 1 1
1489 1 . . . . . 3.1 1.9 4.3 1 1
1490 1 . . . . . 3.9 2.0 5.8 1 1
1491 1 . . . . . 4.4 1.9 6.0 1 1
1492 1 . . . . . 2.8 1.8 3.8 1 1
1493 1 . . . . . 3.6 2.0 5.2 1 1
1494 1 . . . . . 2.1 1.6 2.6 1 1
1495 1 . . . . . 2.3 1.6 3.0 1 1
1496 1 . . . . . 2.1 1.6 2.6 1 1
1497 1 . . . . . 2.3 1.7 2.9 1 1
1498 1 . . . . . 3.2 1.9 4.5 1 1
1499 1 . . . . . 2.0 1.5 2.5 1 1
1500 1 . . . . . 2.1 1.6 2.6 1 1
1501 1 . . . . . 2.9 1.9 3.9 1 1
1502 1 . . . . . 3.8 2.0 5.6 1 1
1503 1 . . . . . 2.8 0.0 6.0 1 1
1504 1 . . . . . 2.7 1.8 3.6 1 1
1505 1 . . . . . 4.6 1.9 6.0 1 1
1506 1 . . . . . 2.7 1.8 3.6 1 1
1507 1 . . . . . 3.4 2.0 4.8 1 1
1508 1 . . . . . 2.9 1.8 4.0 1 1
1509 1 . . . . . 3.9 2.0 5.8 1 1
1510 1 . . . . . 2.9 1.8 4.0 1 1
1511 1 . . . . . 2.3 1.7 2.9 1 1
1512 1 . . . . . 2.4 1.7 3.1 1 1
1513 1 . . . . . 3.6 2.0 5.2 1 1
1514 1 . . . . . 4.3 2.0 6.0 1 1
1515 1 . . . . . 4.4 2.0 6.0 1 1
1516 1 . . . . . 2.5 1.7 3.3 1 1
1517 1 . . . . . 3.1 1.9 4.3 1 1
1518 1 . . . . . 2.6 1.8 3.4 1 1
1519 1 . . . . . 2.6 1.7 3.5 1 1
1520 1 . . . . . 2.4 1.7 3.1 1 1
1521 1 . . . . . 2.4 1.7 3.1 1 1
1522 1 . . . . . 2.4 1.7 3.1 1 1
1523 1 . . . . . 2.0 1.5 2.5 1 1
1524 1 . . . . . 2.1 1.5 2.7 1 1
1525 1 . . . . . 2.0 1.5 2.5 1 1
1526 1 . . . . . 3.4 2.0 4.8 1 1
1527 1 . . . . . 3.1 0.0 6.0 1 1
1528 1 . . . . . 4.3 1.9 6.0 1 1
1529 1 . . . . . 4.5 2.0 6.0 1 1
1530 1 . . . . . 3.8 2.0 5.6 1 1
1531 1 . . . . . 4.2 2.0 6.0 1 1
1532 1 . . . . . 3.7 2.0 5.4 1 1
1533 1 . . . . . 2.4 0.0 6.0 1 1
1534 1 . . . . . 3.0 0.0 6.0 1 1
1535 1 . . . . . 4.2 2.0 6.0 1 1
1536 1 . . . . . 3.3 1.9 4.7 1 1
1537 1 . . . . . 2.7 0.0 6.0 1 1
1538 1 . . . . . 3.4 2.0 4.8 1 1
1539 1 . . . . . 4.1 2.0 6.0 1 1
1540 1 . . . . . 3.3 1.9 4.7 1 1
1541 1 . . . . . 2.8 1.8 3.8 1 1
1542 1 . . . . . 4.3 2.0 6.0 1 1
1543 1 . . . . . 4.7 1.9 6.0 1 1
1544 1 . . . . . 2.9 1.8 4.0 1 1
1545 1 . . . . . 4.2 2.0 6.0 1 1
1546 1 . . . . . 2.6 1.7 3.5 1 1
1547 1 . . . . . 3.7 2.0 5.4 1 1
1548 1 . . . . . 4.4 2.0 6.0 1 1
1549 1 . . . . . 4.7 1.9 6.0 1 1
1550 1 . . . . . 3.4 1.9 4.9 1 1
1551 1 . . . . . 2.8 1.8 3.8 1 1
1552 1 . . . . . 3.6 2.0 5.2 1 1
1553 1 . . . . . 3.4 2.0 4.8 1 1
1554 1 . . . . . 4.6 2.0 6.0 1 1
1555 1 . . . . . 4.3 2.0 6.0 1 1
1556 1 . . . . . 3.4 1.9 4.9 1 1
1557 1 . . . . . 3.3 2.0 4.6 1 1
1558 1 . . . . . 2.4 0.0 6.0 1 1
1559 1 . . . . . 3.4 2.0 4.8 1 1
1560 1 . . . . . 2.8 0.0 6.0 1 1
1561 1 . . . . . 4.9 1.8 6.0 1 1
1562 1 . . . . . 3.9 2.0 5.8 1 1
1563 1 . . . . . 4.7 2.0 6.0 1 1
1564 1 . . . . . 4.6 2.0 6.0 1 1
1565 1 . . . . . 6.0 0.2 6.0 1 1
1566 1 . . . . . 3.8 2.0 5.6 1 1
1567 1 . . . . . 4.4 2.0 6.0 1 1
1568 1 . . . . . 5.3 1.8 6.0 1 1
1569 1 . . . . . 3.0 1.9 4.1 1 1
1570 1 . . . . . 3.9 2.0 5.8 1 1
1571 1 . . . . . 2.9 1.8 4.0 1 1
1572 1 . . . . . 2.4 0.0 6.0 1 1
1573 1 . . . . . 4.7 1.9 6.0 1 1
1574 1 . . . . . 3.0 1.8 4.2 1 1
1575 1 . . . . . 4.0 2.0 6.0 1 1
1576 2 . . . . . 3.4 2.0 4.8 1 1
1576 3 . . . . . 3.4 2.0 4.8 1 1
1577 2 . . . . . 2.9 1.9 3.9 1 1
1577 3 . . . . . 2.9 1.9 3.9 1 1
1578 2 . . . . . 2.7 1.8 3.6 1 1
1578 3 . . . . . 2.7 1.8 3.6 1 1
1579 1 . . . . . 3.9 2.0 5.8 1 1
1580 1 . . . . . 3.5 0.0 6.0 1 1
1581 2 . . . . . 2.3 1.7 2.9 1 1
1581 3 . . . . . 2.3 1.7 2.9 1 1
1582 1 . . . . . 5.0 1.9 6.0 1 1
1583 1 . . . . . 3.2 1.9 4.5 1 1
1584 1 . . . . . 4.0 2.0 6.0 1 1
1585 1 . . . . . 3.5 1.9 5.1 1 1
1586 2 . . . . . 4.6 2.0 6.0 1 1
1586 3 . . . . . 4.6 2.0 6.0 1 1
1587 2 . . . . . 4.1 2.0 6.0 1 1
1587 3 . . . . . 4.1 2.0 6.0 1 1
1588 1 . . . . . 3.6 2.0 5.2 1 1
1589 1 . . . . . 2.9 0.0 6.0 1 1
1590 1 . . . . . 4.5 2.0 6.0 1 1
1591 1 . . . . . 3.9 2.0 5.8 1 1
1592 1 . . . . . 3.6 0.0 6.0 1 1
1593 1 . . . . . 2.3 0.0 6.0 1 1
1594 1 . . . . . 3.4 2.0 4.8 1 1
1595 2 . . . . . 4.1 2.0 6.0 1 1
1595 3 . . . . . 4.1 2.0 6.0 1 1
1596 1 . . . . . 3.7 2.0 5.4 1 1
1597 1 . . . . . 2.8 0.0 6.0 1 1
1598 1 . . . . . 2.7 0.0 6.0 1 1
1599 1 . . . . . 2.8 0.0 6.0 1 1
1600 1 . . . . . 4.1 2.0 6.0 1 1
1601 2 . . . . . 2.0 1.5 2.5 1 1
1601 3 . . . . . 2.0 1.5 2.5 1 1
1602 2 . . . . . 1.5 0.0 6.0 1 1
1602 3 . . . . . 1.5 0.0 6.0 1 1
1603 2 . . . . . 3.0 0.0 6.0 1 1
1603 3 . . . . . 3.0 0.0 6.0 1 1
1604 2 . . . . . 3.8 0.0 6.0 1 1
1604 3 . . . . . 3.8 0.0 6.0 1 1
1605 2 . . . . . 1.9 1.4 2.4 1 1
1605 3 . . . . . 1.9 1.4 2.4 1 1
1606 1 . . . . . 3.0 1.9 4.1 1 1
1607 1 . . . . . 2.1 0.0 6.0 1 1
1608 1 . . . . . 4.4 2.0 6.0 1 1
1609 2 . . . . . 2.8 0.0 6.0 1 1
1609 3 . . . . . 2.8 0.0 6.0 1 1
1610 1 . . . . . 4.0 2.0 6.0 1 1
1611 1 . . . . . 4.3 2.0 6.0 1 1
1612 2 . . . . . 3.9 2.0 5.8 1 1
1612 3 . . . . . 3.9 2.0 5.8 1 1
1613 2 . . . . . 3.5 2.0 5.0 1 1
1613 3 . . . . . 3.5 2.0 5.0 1 1
1614 2 . . . . . 2.0 0.0 6.0 1 1
1614 3 . . . . . 2.0 0.0 6.0 1 1
1615 1 . . . . . 2.5 0.0 6.0 1 1
1616 2 . . . . . 2.4 1.7 3.1 1 1
1616 3 . . . . . 2.4 1.7 3.1 1 1
1617 2 . . . . . 3.6 2.0 5.2 1 1
1617 3 . . . . . 3.6 2.0 5.2 1 1
1618 1 . . . . . 3.1 0.0 6.0 1 1
1619 1 . . . . . 4.3 1.9 6.0 1 1
1620 2 . . . . . 1.9 1.5 2.3 1 1
1620 3 . . . . . 1.9 1.5 2.3 1 1
1621 1 . . . . . 3.3 1.9 4.7 1 1
1622 2 . . . . . 4.3 2.0 6.0 1 1
1622 3 . . . . . 4.3 2.0 6.0 1 1
1622 4 . . . . . 4.3 2.0 6.0 1 1
1623 2 . . . . . 2.9 0.0 6.0 1 1
1623 3 . . . . . 2.9 0.0 6.0 1 1
1624 1 . . . . . 2.8 1.8 3.8 1 1
1625 2 . . . . . 3.2 2.0 4.4 1 1
1625 3 . . . . . 3.2 2.0 4.4 1 1
1626 2 . . . . . 3.1 1.9 4.3 1 1
1626 3 . . . . . 3.1 1.9 4.3 1 1
1627 2 . . . . . 4.4 1.9 6.0 1 1
1627 3 . . . . . 4.4 1.9 6.0 1 1
1628 1 . . . . . 4.3 2.0 6.0 1 1
1629 2 . . . . . 1.7 1.4 2.2 1 1
1629 3 . . . . . 1.7 1.4 2.2 1 1
1629 4 . . . . . 1.7 1.4 2.2 1 1
1630 2 . . . . . 2.9 1.9 3.9 1 1
1630 3 . . . . . 2.9 1.9 3.9 1 1
1630 4 . . . . . 2.9 1.9 3.9 1 1
1631 1 . . . . . 4.0 0.0 6.0 1 1
1632 2 . . . . . 2.9 1.8 4.0 1 1
1632 3 . . . . . 2.9 1.8 4.0 1 1
1633 2 . . . . . 3.4 1.9 4.9 1 1
1633 3 . . . . . 3.4 1.9 4.9 1 1
1633 4 . . . . . 3.4 1.9 4.9 1 1
1634 1 . . . . . 4.8 1.9 6.0 1 1
1635 1 . . . . . 3.8 2.0 5.6 1 1
1636 1 . . . . . 2.7 0.0 6.0 1 1
1637 2 . . . . . 3.3 2.0 4.6 1 1
1637 3 . . . . . 3.3 2.0 4.6 1 1
1638 1 . . . . . 3.8 2.0 5.6 1 1
1639 1 . . . . . 4.1 2.0 6.0 1 1
1640 2 . . . . . 4.6 2.0 6.0 1 1
1640 3 . . . . . 4.6 2.0 6.0 1 1
1641 2 . . . . . 3.8 2.0 5.6 1 1
1641 3 . . . . . 3.8 2.0 5.6 1 1
1642 2 . . . . . 4.7 1.9 6.0 1 1
1642 3 . . . . . 4.7 1.9 6.0 1 1
1642 4 . . . . . 4.7 1.9 6.0 1 1
1643 2 . . . . . 3.4 2.0 4.8 1 1
1643 3 . . . . . 3.4 2.0 4.8 1 1
1644 1 . . . . . 3.0 0.0 6.0 1 1
1645 1 . . . . . 4.1 2.0 6.0 1 1
1646 2 . . . . . 2.1 1.6 2.6 1 1
1646 3 . . . . . 2.1 1.6 2.6 1 1
1647 2 . . . . . 4.4 2.0 6.0 1 1
1647 3 . . . . . 4.4 2.0 6.0 1 1
1648 1 . . . . . 4.0 2.0 6.0 1 1
1649 1 . . . . . 4.2 0.0 6.0 1 1
1650 2 . . . . . 2.7 1.8 3.6 1 1
1650 3 . . . . . 2.7 1.8 3.6 1 1
1650 4 . . . . . 2.7 1.8 3.6 1 1
1651 2 . . . . . 4.4 1.9 6.0 1 1
1651 3 . . . . . 4.4 1.9 6.0 1 1
1652 2 . . . . . 2.5 0.0 6.0 1 1
1652 3 . . . . . 2.5 0.0 6.0 1 1
1653 2 . . . . . 4.6 2.0 6.0 1 1
1653 3 . . . . . 4.6 2.0 6.0 1 1
1654 1 . . . . . 5.8 1.7 6.0 1 1
1655 2 . . . . . 2.0 1.5 2.5 1 1
1655 3 . . . . . 2.0 1.5 2.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 14 TYR H . 14 . HN 1 2
1 1 2 1 1 100 LEU O . 100 . O 1 2
2 1 1 1 1 16 VAL H . 16 . HN 1 2
2 1 2 1 1 98 LEU O . 98 . O 1 2
3 1 1 1 1 18 LEU H . 18 . HN 1 2
3 1 2 1 1 96 VAL O . 96 . O 1 2
4 1 1 1 1 20 ARG H . 20 . HN 1 2
4 1 2 1 1 94 ASN O . 94 . O 1 2
5 1 1 1 1 48 VAL H . 48 . HN 1 2
5 1 2 1 1 67 ASP O . 67 . O 1 2
6 1 1 1 1 30 SER O . 30 . O 1 2
6 1 2 1 1 49 LYS H . 49 . HN 1 2
7 1 1 1 1 30 SER O . 30 . O 1 2
7 1 2 1 1 50 SER H . 50 . HN 1 2
8 1 1 1 1 28 GLY O . 28 . O 1 2
8 1 2 1 1 52 ILE H . 52 . HN 1 2
9 1 1 1 1 55 SER O . 55 . O 1 2
9 1 2 1 1 59 LEU H . 59 . HN 1 2
10 1 1 1 1 56 ALA O . 56 . O 1 2
10 1 2 1 1 60 ASP H . 60 . HN 1 2
11 1 1 1 1 48 VAL O . 48 . O 1 2
11 1 2 1 1 67 ASP H . 67 . HN 1 2
12 1 1 1 1 68 LYS H . 68 . HN 1 2
12 1 2 1 1 101 ILE O . 101 . O 1 2
13 1 1 1 1 70 LEU H . 70 . HN 1 2
13 1 2 1 1 99 LEU O . 99 . O 1 2
14 1 1 1 1 71 ARG H . 71 . HN 1 2
14 1 2 1 1 99 LEU O . 99 . O 1 2
15 1 1 1 1 73 ASP H . 73 . HN 1 2
15 1 2 1 1 97 ARG O . 97 . O 1 2
16 1 1 1 1 70 LEU O . 70 . O 1 2
16 1 2 1 1 77 VAL H . 77 . HN 1 2
17 1 1 1 1 81 ALA O . 81 . O 1 2
17 1 2 1 1 85 VAL H . 85 . HN 1 2
18 1 1 1 1 82 GLN O . 82 . O 1 2
18 1 2 1 1 86 VAL H . 86 . HN 1 2
19 1 1 1 1 83 SER O . 83 . O 1 2
19 1 2 1 1 87 GLU H . 87 . HN 1 2
20 1 1 1 1 84 ASP O . 84 . O 1 2
20 1 2 1 1 88 VAL H . 88 . HN 1 2
21 1 1 1 1 85 VAL O . 85 . O 1 2
21 1 2 1 1 89 LEU H . 89 . HN 1 2
22 1 1 1 1 86 VAL O . 86 . O 1 2
22 1 2 1 1 90 ARG H . 90 . HN 1 2
23 1 1 1 1 88 VAL O . 88 . O 1 2
23 1 2 1 1 92 ALA H . 92 . HN 1 2
24 1 1 1 1 18 LEU O . 18 . O 1 2
24 1 2 1 1 96 VAL H . 96 . HN 1 2
25 1 1 1 1 73 ASP OD1 . 73 . OD1 1 2
25 1 2 1 1 97 ARG H . 97 . HN 1 2
26 1 1 1 1 16 VAL O . 16 . O 1 2
26 1 2 1 1 98 LEU H . 98 . HN 1 2
27 1 1 1 1 71 ARG O . 71 . O 1 2
27 1 2 1 1 99 LEU H . 99 . HN 1 2
28 1 1 1 1 14 TYR O . 14 . O 1 2
28 1 2 1 1 100 LEU H . 100 . HN 1 2
29 1 1 1 1 68 LYS O . 68 . O 1 2
29 1 2 1 1 101 ILE H . 101 . HN 1 2
30 1 1 1 1 12 SER O . 12 . O 1 2
30 1 2 1 1 102 ARG H . 102 . HN 1 2
31 1 1 1 1 30 SER H . 30 . HN 1 2
31 1 2 1 1 50 SER O . 50 . O 1 2
32 1 1 1 1 87 GLU O . 87 . O 1 2
32 1 2 1 1 91 ASN H . 91 . HN 1 2
33 1 1 1 1 14 TYR N . 14 . N 1 2
33 1 2 1 1 100 LEU O . 100 . O 1 2
34 1 1 1 1 16 VAL N . 16 . N 1 2
34 1 2 1 1 98 LEU O . 98 . O 1 2
35 1 1 1 1 18 LEU N . 18 . N 1 2
35 1 2 1 1 96 VAL O . 96 . O 1 2
36 1 1 1 1 20 ARG N . 20 . N 1 2
36 1 2 1 1 94 ASN O . 94 . O 1 2
37 1 1 1 1 48 VAL N . 48 . N 1 2
37 1 2 1 1 67 ASP O . 67 . O 1 2
38 1 1 1 1 30 SER O . 30 . O 1 2
38 1 2 1 1 49 LYS N . 49 . N 1 2
39 1 1 1 1 30 SER O . 30 . O 1 2
39 1 2 1 1 50 SER N . 50 . N 1 2
40 1 1 1 1 28 GLY O . 28 . O 1 2
40 1 2 1 1 52 ILE N . 52 . N 1 2
41 1 1 1 1 55 SER O . 55 . O 1 2
41 1 2 1 1 59 LEU N . 59 . N 1 2
42 1 1 1 1 56 ALA O . 56 . O 1 2
42 1 2 1 1 60 ASP N . 60 . N 1 2
43 1 1 1 1 48 VAL O . 48 . O 1 2
43 1 2 1 1 67 ASP N . 67 . N 1 2
44 1 1 1 1 68 LYS N . 68 . N 1 2
44 1 2 1 1 101 ILE O . 101 . O 1 2
45 1 1 1 1 70 LEU N . 70 . N 1 2
45 1 2 1 1 99 LEU O . 99 . O 1 2
46 1 1 1 1 71 ARG N . 71 . N 1 2
46 1 2 1 1 99 LEU O . 99 . O 1 2
47 1 1 1 1 73 ASP N . 73 . N 1 2
47 1 2 1 1 97 ARG O . 97 . O 1 2
48 1 1 1 1 70 LEU O . 70 . O 1 2
48 1 2 1 1 77 VAL N . 77 . N 1 2
49 1 1 1 1 81 ALA O . 81 . O 1 2
49 1 2 1 1 85 VAL N . 85 . N 1 2
50 1 1 1 1 82 GLN O . 82 . O 1 2
50 1 2 1 1 86 VAL N . 86 . N 1 2
51 1 1 1 1 83 SER O . 83 . O 1 2
51 1 2 1 1 87 GLU N . 87 . N 1 2
52 1 1 1 1 84 ASP O . 84 . O 1 2
52 1 2 1 1 88 VAL N . 88 . N 1 2
53 1 1 1 1 85 VAL O . 85 . O 1 2
53 1 2 1 1 89 LEU N . 89 . N 1 2
54 1 1 1 1 86 VAL O . 86 . O 1 2
54 1 2 1 1 90 ARG N . 90 . N 1 2
55 1 1 1 1 88 VAL O . 88 . O 1 2
55 1 2 1 1 92 ALA N . 92 . N 1 2
56 1 1 1 1 18 LEU O . 18 . O 1 2
56 1 2 1 1 96 VAL N . 96 . N 1 2
57 1 1 1 1 73 ASP OD1 . 73 . OD1 1 2
57 1 2 1 1 97 ARG N . 97 . N 1 2
58 1 1 1 1 16 VAL O . 16 . O 1 2
58 1 2 1 1 98 LEU N . 98 . N 1 2
59 1 1 1 1 71 ARG O . 71 . O 1 2
59 1 2 1 1 99 LEU N . 99 . N 1 2
60 1 1 1 1 14 TYR O . 14 . O 1 2
60 1 2 1 1 100 LEU N . 100 . N 1 2
61 1 1 1 1 68 LYS O . 68 . O 1 2
61 1 2 1 1 101 ILE N . 101 . N 1 2
62 1 1 1 1 12 SER O . 12 . O 1 2
62 1 2 1 1 102 ARG N . 102 . N 1 2
63 1 1 1 1 30 SER N . 30 . N 1 2
63 1 2 1 1 50 SER O . 50 . O 1 2
64 1 1 1 1 87 GLU O . 87 . O 1 2
64 1 2 1 1 91 ASN N . 91 . 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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 1.8 1.8 2.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 1.8 1.8 2.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 1.8 1.8 2.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 1.8 1.8 2.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 1.8 1.8 2.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 1.8 1.8 2.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 1.8 1.8 2.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 1.8 1.8 2.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 1.8 1.8 2.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 1.8 1.8 2.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 1.8 1.8 2.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 1.8 1.8 2.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 1.8 1.8 2.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 1.8 1.8 2.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 1.8 1.8 2.3 1 2
33 1 . . . . . 2.8 2.8 3.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 2.8 2.8 3.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 2.8 2.8 3.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 2.8 2.8 3.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 2.8 2.8 3.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 2.8 2.8 3.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 2.8 2.8 3.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 2.8 2.8 3.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 2.8 2.8 3.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
51 1 . . . . . 2.8 2.8 3.3 1 2
52 1 . . . . . 2.8 2.8 3.3 1 2
53 1 . . . . . 2.8 2.8 3.3 1 2
54 1 . . . . . 2.8 2.8 3.3 1 2
55 1 . . . . . 2.8 2.8 3.3 1 2
56 1 . . . . . 2.8 2.8 3.3 1 2
57 1 . . . . . 2.8 2.8 3.3 1 2
58 1 . . . . . 2.8 2.8 3.3 1 2
59 1 . . . . . 2.8 2.8 3.3 1 2
60 1 . . . . . 2.8 2.8 3.3 1 2
61 1 . . . . . 2.8 2.8 3.3 1 2
62 1 . . . . . 2.8 2.8 3.3 1 2
63 1 . . . . . 2.8 2.8 3.3 1 2
64 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 PHE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -162.0 -98.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -133.0 -73.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -170.0 -114.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 TYR C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -152.0 -84.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -166.0 -110.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -141.0 -89.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -174.99998 -75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -169.0 -49.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -166.0 -18.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 ILE C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -114.0 -74.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
11 . 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -169.0 -81.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
12 . 1 1 31 ILE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -181.0 -81.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
13 . 1 1 46 ILE C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -162.99998 -83.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
14 . 1 1 50 SER C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -142.0 -82.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
15 . 1 1 51 LEU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -157.0 -49.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
16 . 1 1 54 GLY C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -179.99998 -32.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
17 . 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -78.0 -38.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
18 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -82.0 -42.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
19 . 1 1 57 ALA C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -80.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
20 . 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -83.0 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
21 . 1 1 59 LEU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -105.0 -41.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
22 . 1 1 61 GLY C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -120.0 -56.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
23 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -130.0 -46.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
24 . 1 1 67 ASP C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -178.0 -66.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
25 . 1 1 68 LYS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -150.99998 -23.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
26 . 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -179.0 -87.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
27 . 1 1 71 ARG C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -170.0 -53.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
28 . 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -105.0 -37.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
29 . 1 1 74 ASP C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -172.0 -47.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
30 . 1 1 80 MET C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -152.0 -28.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
31 . 1 1 81 ALA C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -77.0 -37.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
32 . 1 1 82 GLN C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -82.0 -42.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
33 . 1 1 83 SER C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -88.0 -47.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
34 . 1 1 84 ASP C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -82.0 -42.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
35 . 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -83.0 -43.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
36 . 1 1 86 VAL C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -83.0 -43.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
37 . 1 1 87 GLU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -85.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
38 . 1 1 88 VAL C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -81.0 -41.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
39 . 1 1 89 LEU C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -89.0 -49.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
40 . 1 1 90 ARG C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -113.0 -57.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
41 . 1 1 92 ALA C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 60.999996 101.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
42 . 1 1 93 GLY C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -146.0 -74.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
43 . 1 1 95 PRO C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -154.0 -74.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
44 . 1 1 96 VAL C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -123.99999 -68.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
45 . 1 1 97 ARG C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -145.0 -105.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
46 . 1 1 98 LEU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -150.99998 -83.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
47 . 1 1 99 LEU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -157.0 -101.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
48 . 1 1 100 LEU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -150.0 -94.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
49 . 1 1 101 ILE C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -166.0 -82.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
50 . 1 1 102 ARG C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -114.0 -61.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
51 . 1 1 103 ARG C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -153.0 -25.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
52 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N 105.0 169.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
53 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N 101.99999 158.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
54 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 SER N 121.99999 198.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
55 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N 127.00001 167.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
56 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 129.0 169.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
57 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N 107.0 162.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
58 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N 106.0 166.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
59 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ARG N 104.0 160.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
60 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 SER N 109.0 165.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
61 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ILE N 89.99999 146.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
62 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 SER N 142.0 182.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
63 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLY N 131.0 171.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
64 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 VAL N 107.0 203.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ILE N 118.0 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
66 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 PRO N 99.0 191.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N 140.0 188.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
68 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -60.0 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ALA N -65.0 -17.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
70 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LEU N -60.999996 -21.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ASP N -60.0 -20.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
72 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N -56.0 -11.999999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ILE N -47.0 21.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PRO N 100.0 160.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ILE N 80.0 179.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
76 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 LEU N 116.99999 157.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
77 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 VAL N 135.0 174.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
78 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 95.0 174.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
79 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASP N 109.0 153.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ASN N 100.0 160.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
81 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 GLN N 101.0 185.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
82 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 SER N -66.99999 -26.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
83 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ASP N -59.0 -19.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
84 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 VAL N -60.999996 -21.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
85 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N -65.0 -25.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
86 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 GLU N -63.0 -23.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
87 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 VAL N -59.0 -19.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
88 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LEU N -64.0 -23.999998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
89 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ARG N -61.999996 -22.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
90 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ASN N -52.0 -11.999999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
91 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ALA N -50.999996 17.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
92 . 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 ASN N -23.0 25.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
93 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 PRO N 101.0 185.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
94 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ARG N 101.99999 158.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
95 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LEU N 105.0 145.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
96 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LEU N 104.0 172.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
97 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 LEU N 100.0 152.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
98 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ILE N 107.99999 168.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
99 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ARG N 115.00001 155.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
100 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 ARG N 106.0 146.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
101 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 LEU N 107.0 147.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
102 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 PRO N 81.0 197.0 . 104 . N . 104 . CA . 104 . C . 105 . 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 -5.880 -9.635 16.497 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.655 -8.819 16.859 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.003 -8.878 18.136 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.509 -10.400 17.599 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -4.397 -9.585 18.785 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.973 -7.847 17.208 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.047 -8.690 15.975 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.833 -9.465 17.919 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -5.775 -10.823 16.195 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -8.814 -9.233 14.836 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -8.297 -9.669 16.203 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -9.352 -9.379 17.271 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -7.064 -8.047 16.779 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -8.105 -10.731 16.180 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -9.541 -8.316 17.309 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -10.266 -9.898 17.022 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -9.216 -10.709 18.704 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -7.046 -8.994 16.530 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -9.725 -9.849 14.282 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -8.916 -9.809 18.550 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -8.405 -8.690 11.900 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -8.634 -7.652 12.996 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -7.866 -6.369 12.668 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -8.880 -4.419 14.049 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -7.258 -4.182 15.505 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -7.929 -5.337 13.752 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -7.506 -7.720 14.786 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -9.688 -7.426 13.045 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -6.828 -6.611 12.501 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -8.278 -5.933 11.769 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -6.097 -5.680 14.735 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -9.813 -4.269 13.524 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -6.663 -3.823 16.332 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -8.966 -3.061 15.648 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N -8.228 -8.168 14.298 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N -6.927 -5.162 14.683 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -8.438 -3.714 15.141 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O -7.281 -9.148 11.693 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 GLY C C -10.118 -9.630 8.885 1.00 . A A . 4 GLY C 1 1
1 40 1 1 4 GLY CA C -9.369 -10.041 10.139 1.00 . A A . 4 GLY CA 1 1
1 41 1 1 4 GLY H H -10.346 -8.655 11.410 1.00 . A A . 4 GLY H 1 1
1 42 1 1 4 GLY HA2 H -8.327 -10.175 9.893 1.00 . A A . 4 GLY HA2 1 1
1 43 1 1 4 GLY HA3 H -9.768 -10.980 10.491 1.00 . A A . 4 GLY HA3 1 1
1 44 1 1 4 GLY N N -9.477 -9.057 11.202 1.00 . A A . 4 GLY N 1 1
1 45 1 1 4 GLY O O -9.519 -9.491 7.817 1.00 . A A . 4 GLY O 1 1
1 46 1 1 5 TYR C C -12.127 -10.031 6.726 1.00 . A A . 5 TYR C 1 1
1 47 1 1 5 TYR CA C -12.264 -9.043 7.881 1.00 . A A . 5 TYR CA 1 1
1 48 1 1 5 TYR CB C -11.894 -7.635 7.412 1.00 . A A . 5 TYR CB 1 1
1 49 1 1 5 TYR CD1 C -13.395 -5.932 8.519 1.00 . A A . 5 TYR CD1 1 1
1 50 1 1 5 TYR CD2 C -11.173 -6.181 9.346 1.00 . A A . 5 TYR CD2 1 1
1 51 1 1 5 TYR CE1 C -13.640 -4.952 9.462 1.00 . A A . 5 TYR CE1 1 1
1 52 1 1 5 TYR CE2 C -11.411 -5.202 10.291 1.00 . A A . 5 TYR CE2 1 1
1 53 1 1 5 TYR CG C -12.159 -6.563 8.445 1.00 . A A . 5 TYR CG 1 1
1 54 1 1 5 TYR CZ C -12.645 -4.591 10.345 1.00 . A A . 5 TYR CZ 1 1
1 55 1 1 5 TYR H H -11.847 -9.567 9.889 1.00 . A A . 5 TYR H 1 1
1 56 1 1 5 TYR HA H -13.291 -9.041 8.214 1.00 . A A . 5 TYR HA 1 1
1 57 1 1 5 TYR HB2 H -10.842 -7.608 7.170 1.00 . A A . 5 TYR HB2 1 1
1 58 1 1 5 TYR HB3 H -12.468 -7.395 6.528 1.00 . A A . 5 TYR HB3 1 1
1 59 1 1 5 TYR HD1 H -14.173 -6.218 7.826 1.00 . A A . 5 TYR HD1 1 1
1 60 1 1 5 TYR HD2 H -10.206 -6.661 9.299 1.00 . A A . 5 TYR HD2 1 1
1 61 1 1 5 TYR HE1 H -14.609 -4.474 9.504 1.00 . A A . 5 TYR HE1 1 1
1 62 1 1 5 TYR HE2 H -10.630 -4.920 10.984 1.00 . A A . 5 TYR HE2 1 1
1 63 1 1 5 TYR HH H -12.135 -3.018 11.328 1.00 . A A . 5 TYR HH 1 1
1 64 1 1 5 TYR N N -11.429 -9.440 9.012 1.00 . A A . 5 TYR N 1 1
1 65 1 1 5 TYR O O -11.960 -9.634 5.572 1.00 . A A . 5 TYR O 1 1
1 66 1 1 5 TYR OH O -12.885 -3.617 11.287 1.00 . A A . 5 TYR OH 1 1
1 67 1 1 6 SER C C -13.354 -12.443 5.189 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C -12.086 -12.365 6.033 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C -11.815 -13.717 6.695 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H -12.330 -11.574 7.981 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H -11.255 -12.116 5.390 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H -12.624 -13.954 7.370 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H -11.746 -14.482 5.934 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H -9.897 -13.361 6.868 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N -12.199 -11.320 7.044 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O -14.365 -12.994 5.624 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O -10.603 -13.693 7.427 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 ASP C C -15.643 -11.210 3.713 1.00 . A A . 7 ASP C 1 1
1 79 1 1 7 ASP CA C -14.436 -11.888 3.074 1.00 . A A . 7 ASP CA 1 1
1 80 1 1 7 ASP CB C -14.793 -13.321 2.670 1.00 . A A . 7 ASP CB 1 1
1 81 1 1 7 ASP CG C -13.636 -14.040 2.003 1.00 . A A . 7 ASP CG 1 1
1 82 1 1 7 ASP H H -12.458 -11.458 3.695 1.00 . A A . 7 ASP H 1 1
1 83 1 1 7 ASP HA H -14.157 -11.335 2.189 1.00 . A A . 7 ASP HA 1 1
1 84 1 1 7 ASP HB2 H -15.077 -13.875 3.551 1.00 . A A . 7 ASP HB2 1 1
1 85 1 1 7 ASP HB3 H -15.624 -13.296 1.980 1.00 . A A . 7 ASP HB3 1 1
1 86 1 1 7 ASP N N -13.293 -11.885 3.982 1.00 . A A . 7 ASP N 1 1
1 87 1 1 7 ASP O O -16.489 -11.868 4.322 1.00 . A A . 7 ASP O 1 1
1 88 1 1 7 ASP OD1 O -13.507 -13.938 0.765 1.00 . A A . 7 ASP OD1 1 1
1 89 1 1 7 ASP OD2 O -12.861 -14.707 2.720 1.00 . A A . 7 ASP OD2 1 1
1 90 1 1 8 ALA C C -17.183 -7.945 3.242 1.00 . A A . 8 ALA C 1 1
1 91 1 1 8 ALA CA C -16.818 -9.123 4.139 1.00 . A A . 8 ALA CA 1 1
1 92 1 1 8 ALA CB C -16.459 -8.635 5.534 1.00 . A A . 8 ALA CB 1 1
1 93 1 1 8 ALA H H -15.011 -9.423 3.077 1.00 . A A . 8 ALA H 1 1
1 94 1 1 8 ALA HA H -17.672 -9.778 4.221 1.00 . A A . 8 ALA HA 1 1
1 95 1 1 8 ALA HB1 H -16.181 -9.478 6.150 1.00 . A A . 8 ALA HB1 1 1
1 96 1 1 8 ALA HB2 H -17.311 -8.135 5.971 1.00 . A A . 8 ALA HB2 1 1
1 97 1 1 8 ALA HB3 H -15.629 -7.945 5.473 1.00 . A A . 8 ALA HB3 1 1
1 98 1 1 8 ALA N N -15.715 -9.891 3.574 1.00 . A A . 8 ALA N 1 1
1 99 1 1 8 ALA O O -16.495 -6.924 3.231 1.00 . A A . 8 ALA O 1 1
1 100 1 1 9 SER C C -17.662 -6.684 0.568 1.00 . A A . 9 SER C 1 1
1 101 1 1 9 SER CA C -18.737 -7.051 1.587 1.00 . A A . 9 SER CA 1 1
1 102 1 1 9 SER CB C -19.155 -5.812 2.382 1.00 . A A . 9 SER CB 1 1
1 103 1 1 9 SER H H -18.773 -8.937 2.546 1.00 . A A . 9 SER H 1 1
1 104 1 1 9 SER HA H -19.597 -7.433 1.059 1.00 . A A . 9 SER HA 1 1
1 105 1 1 9 SER HB2 H -18.318 -5.466 2.970 1.00 . A A . 9 SER HB2 1 1
1 106 1 1 9 SER HB3 H -19.460 -5.034 1.698 1.00 . A A . 9 SER HB3 1 1
1 107 1 1 9 SER HG H -20.965 -5.511 3.068 1.00 . A A . 9 SER HG 1 1
1 108 1 1 9 SER N N -18.270 -8.098 2.490 1.00 . A A . 9 SER N 1 1
1 109 1 1 9 SER O O -17.693 -5.601 -0.018 1.00 . A A . 9 SER O 1 1
1 110 1 1 9 SER OG O -20.234 -6.105 3.253 1.00 . A A . 9 SER OG 1 1
1 111 1 1 10 GLY C C -14.497 -6.553 0.009 1.00 . A A . 10 GLY C 1 1
1 112 1 1 10 GLY CA C -15.644 -7.345 -0.589 1.00 . A A . 10 GLY CA 1 1
1 113 1 1 10 GLY H H -16.737 -8.434 0.861 1.00 . A A . 10 GLY H 1 1
1 114 1 1 10 GLY HA2 H -15.266 -8.293 -0.941 1.00 . A A . 10 GLY HA2 1 1
1 115 1 1 10 GLY HA3 H -16.045 -6.796 -1.428 1.00 . A A . 10 GLY HA3 1 1
1 116 1 1 10 GLY N N -16.712 -7.591 0.362 1.00 . A A . 10 GLY N 1 1
1 117 1 1 10 GLY O O -13.940 -5.670 -0.640 1.00 . A A . 10 GLY O 1 1
1 118 1 1 11 PHE C C -12.280 -7.155 2.822 1.00 . A A . 11 PHE C 1 1
1 119 1 1 11 PHE CA C -13.056 -6.184 1.940 1.00 . A A . 11 PHE CA 1 1
1 120 1 1 11 PHE CB C -13.599 -5.033 2.792 1.00 . A A . 11 PHE CB 1 1
1 121 1 1 11 PHE CD1 C -13.429 -2.884 1.507 1.00 . A A . 11 PHE CD1 1 1
1 122 1 1 11 PHE CD2 C -15.575 -3.900 1.733 1.00 . A A . 11 PHE CD2 1 1
1 123 1 1 11 PHE CE1 C -13.991 -1.853 0.776 1.00 . A A . 11 PHE CE1 1 1
1 124 1 1 11 PHE CE2 C -16.142 -2.872 1.004 1.00 . A A . 11 PHE CE2 1 1
1 125 1 1 11 PHE CG C -14.213 -3.918 1.993 1.00 . A A . 11 PHE CG 1 1
1 126 1 1 11 PHE CZ C -15.349 -1.848 0.524 1.00 . A A . 11 PHE CZ 1 1
1 127 1 1 11 PHE H H -14.634 -7.579 1.719 1.00 . A A . 11 PHE H 1 1
1 128 1 1 11 PHE HA H -12.387 -5.785 1.192 1.00 . A A . 11 PHE HA 1 1
1 129 1 1 11 PHE HB2 H -14.357 -5.417 3.458 1.00 . A A . 11 PHE HB2 1 1
1 130 1 1 11 PHE HB3 H -12.791 -4.618 3.377 1.00 . A A . 11 PHE HB3 1 1
1 131 1 1 11 PHE HD1 H -12.367 -2.887 1.703 1.00 . A A . 11 PHE HD1 1 1
1 132 1 1 11 PHE HD2 H -16.195 -4.701 2.108 1.00 . A A . 11 PHE HD2 1 1
1 133 1 1 11 PHE HE1 H -13.368 -1.054 0.403 1.00 . A A . 11 PHE HE1 1 1
1 134 1 1 11 PHE HE2 H -17.204 -2.871 0.808 1.00 . A A . 11 PHE HE2 1 1
1 135 1 1 11 PHE HZ H -15.790 -1.044 -0.047 1.00 . A A . 11 PHE HZ 1 1
1 136 1 1 11 PHE N N -14.147 -6.869 1.252 1.00 . A A . 11 PHE N 1 1
1 137 1 1 11 PHE O O -12.836 -7.753 3.744 1.00 . A A . 11 PHE O 1 1
1 138 1 1 12 SER C C -8.738 -7.631 3.458 1.00 . A A . 12 SER C 1 1
1 139 1 1 12 SER CA C -10.140 -8.209 3.302 1.00 . A A . 12 SER CA 1 1
1 140 1 1 12 SER CB C -10.065 -9.579 2.624 1.00 . A A . 12 SER CB 1 1
1 141 1 1 12 SER H H -10.606 -6.804 1.789 1.00 . A A . 12 SER H 1 1
1 142 1 1 12 SER HA H -10.579 -8.326 4.281 1.00 . A A . 12 SER HA 1 1
1 143 1 1 12 SER HB2 H -11.056 -10.006 2.573 1.00 . A A . 12 SER HB2 1 1
1 144 1 1 12 SER HB3 H -9.672 -9.462 1.625 1.00 . A A . 12 SER HB3 1 1
1 145 1 1 12 SER HG H -9.753 -10.981 3.956 1.00 . A A . 12 SER HG 1 1
1 146 1 1 12 SER N N -10.992 -7.308 2.534 1.00 . A A . 12 SER N 1 1
1 147 1 1 12 SER O O -8.219 -6.976 2.553 1.00 . A A . 12 SER O 1 1
1 148 1 1 12 SER OG O -9.224 -10.461 3.348 1.00 . A A . 12 SER OG 1 1
1 149 1 1 13 LEU C C -5.742 -8.285 4.254 1.00 . A A . 13 LEU C 1 1
1 150 1 1 13 LEU CA C -6.791 -7.389 4.901 1.00 . A A . 13 LEU CA 1 1
1 151 1 1 13 LEU CB C -6.556 -7.322 6.412 1.00 . A A . 13 LEU CB 1 1
1 152 1 1 13 LEU CD1 C -7.288 -6.540 8.678 1.00 . A A . 13 LEU CD1 1 1
1 153 1 1 13 LEU CD2 C -7.294 -4.953 6.747 1.00 . A A . 13 LEU CD2 1 1
1 154 1 1 13 LEU CG C -7.502 -6.396 7.179 1.00 . A A . 13 LEU CG 1 1
1 155 1 1 13 LEU H H -8.603 -8.403 5.297 1.00 . A A . 13 LEU H 1 1
1 156 1 1 13 LEU HA H -6.704 -6.395 4.487 1.00 . A A . 13 LEU HA 1 1
1 157 1 1 13 LEU HB2 H -6.655 -8.319 6.815 1.00 . A A . 13 LEU HB2 1 1
1 158 1 1 13 LEU HB3 H -5.545 -6.982 6.582 1.00 . A A . 13 LEU HB3 1 1
1 159 1 1 13 LEU HD11 H -7.962 -5.880 9.203 1.00 . A A . 13 LEU HD11 1 1
1 160 1 1 13 LEU HD12 H -6.268 -6.284 8.923 1.00 . A A . 13 LEU HD12 1 1
1 161 1 1 13 LEU HD13 H -7.483 -7.562 8.973 1.00 . A A . 13 LEU HD13 1 1
1 162 1 1 13 LEU HD21 H -6.242 -4.713 6.796 1.00 . A A . 13 LEU HD21 1 1
1 163 1 1 13 LEU HD22 H -7.845 -4.297 7.404 1.00 . A A . 13 LEU HD22 1 1
1 164 1 1 13 LEU HD23 H -7.646 -4.827 5.734 1.00 . A A . 13 LEU HD23 1 1
1 165 1 1 13 LEU HG H -8.524 -6.670 6.958 1.00 . A A . 13 LEU HG 1 1
1 166 1 1 13 LEU N N -8.134 -7.878 4.617 1.00 . A A . 13 LEU N 1 1
1 167 1 1 13 LEU O O -5.752 -9.502 4.440 1.00 . A A . 13 LEU O 1 1
1 168 1 1 14 TYR C C -2.408 -7.868 3.195 1.00 . A A . 14 TYR C 1 1
1 169 1 1 14 TYR CA C -3.782 -8.417 2.821 1.00 . A A . 14 TYR CA 1 1
1 170 1 1 14 TYR CB C -3.983 -8.361 1.305 1.00 . A A . 14 TYR CB 1 1
1 171 1 1 14 TYR CD1 C -4.924 -10.563 0.505 1.00 . A A . 14 TYR CD1 1 1
1 172 1 1 14 TYR CD2 C -6.410 -8.704 0.665 1.00 . A A . 14 TYR CD2 1 1
1 173 1 1 14 TYR CE1 C -5.960 -11.359 0.060 1.00 . A A . 14 TYR CE1 1 1
1 174 1 1 14 TYR CE2 C -7.453 -9.497 0.220 1.00 . A A . 14 TYR CE2 1 1
1 175 1 1 14 TYR CG C -5.128 -9.224 0.816 1.00 . A A . 14 TYR CG 1 1
1 176 1 1 14 TYR CZ C -7.221 -10.822 -0.081 1.00 . A A . 14 TYR CZ 1 1
1 177 1 1 14 TYR H H -4.884 -6.703 3.388 1.00 . A A . 14 TYR H 1 1
1 178 1 1 14 TYR HA H -3.842 -9.446 3.144 1.00 . A A . 14 TYR HA 1 1
1 179 1 1 14 TYR HB2 H -4.188 -7.342 1.013 1.00 . A A . 14 TYR HB2 1 1
1 180 1 1 14 TYR HB3 H -3.080 -8.697 0.817 1.00 . A A . 14 TYR HB3 1 1
1 181 1 1 14 TYR HD1 H -3.934 -10.982 0.617 1.00 . A A . 14 TYR HD1 1 1
1 182 1 1 14 TYR HD2 H -6.591 -7.664 0.902 1.00 . A A . 14 TYR HD2 1 1
1 183 1 1 14 TYR HE1 H -5.780 -12.397 -0.177 1.00 . A A . 14 TYR HE1 1 1
1 184 1 1 14 TYR HE2 H -8.441 -9.076 0.110 1.00 . A A . 14 TYR HE2 1 1
1 185 1 1 14 TYR HH H -8.219 -12.466 -0.084 1.00 . A A . 14 TYR HH 1 1
1 186 1 1 14 TYR N N -4.839 -7.676 3.497 1.00 . A A . 14 TYR N 1 1
1 187 1 1 14 TYR O O -2.214 -6.654 3.270 1.00 . A A . 14 TYR O 1 1
1 188 1 1 14 TYR OH O -8.256 -11.614 -0.524 1.00 . A A . 14 TYR OH 1 1
1 189 1 1 15 SER C C 0.935 -9.125 2.991 1.00 . A A . 15 SER C 1 1
1 190 1 1 15 SER CA C -0.108 -8.370 3.810 1.00 . A A . 15 SER CA 1 1
1 191 1 1 15 SER CB C 0.121 -8.619 5.301 1.00 . A A . 15 SER CB 1 1
1 192 1 1 15 SER H H -1.673 -9.721 3.357 1.00 . A A . 15 SER H 1 1
1 193 1 1 15 SER HA H -0.007 -7.313 3.612 1.00 . A A . 15 SER HA 1 1
1 194 1 1 15 SER HB2 H 1.122 -8.313 5.567 1.00 . A A . 15 SER HB2 1 1
1 195 1 1 15 SER HB3 H -0.594 -8.045 5.873 1.00 . A A . 15 SER HB3 1 1
1 196 1 1 15 SER HG H -0.166 -10.493 4.812 1.00 . A A . 15 SER HG 1 1
1 197 1 1 15 SER N N -1.459 -8.768 3.434 1.00 . A A . 15 SER N 1 1
1 198 1 1 15 SER O O 0.863 -10.345 2.850 1.00 . A A . 15 SER O 1 1
1 199 1 1 15 SER OG O -0.035 -9.991 5.620 1.00 . A A . 15 SER OG 1 1
1 200 1 1 16 VAL C C 4.326 -8.749 2.296 1.00 . A A . 16 VAL C 1 1
1 201 1 1 16 VAL CA C 2.964 -8.983 1.649 1.00 . A A . 16 VAL CA 1 1
1 202 1 1 16 VAL CB C 2.975 -8.410 0.218 1.00 . A A . 16 VAL CB 1 1
1 203 1 1 16 VAL CG1 C 3.837 -9.267 -0.696 1.00 . A A . 16 VAL CG1 1 1
1 204 1 1 16 VAL CG2 C 1.559 -8.297 -0.324 1.00 . A A . 16 VAL CG2 1 1
1 205 1 1 16 VAL H H 1.903 -7.419 2.601 1.00 . A A . 16 VAL H 1 1
1 206 1 1 16 VAL HA H 2.782 -10.047 1.588 1.00 . A A . 16 VAL HA 1 1
1 207 1 1 16 VAL HB H 3.404 -7.419 0.253 1.00 . A A . 16 VAL HB 1 1
1 208 1 1 16 VAL HG11 H 3.466 -10.281 -0.692 1.00 . A A . 16 VAL HG11 1 1
1 209 1 1 16 VAL HG12 H 4.858 -9.257 -0.345 1.00 . A A . 16 VAL HG12 1 1
1 210 1 1 16 VAL HG13 H 3.798 -8.874 -1.702 1.00 . A A . 16 VAL HG13 1 1
1 211 1 1 16 VAL HG21 H 1.100 -9.274 -0.341 1.00 . A A . 16 VAL HG21 1 1
1 212 1 1 16 VAL HG22 H 1.589 -7.896 -1.327 1.00 . A A . 16 VAL HG22 1 1
1 213 1 1 16 VAL HG23 H 0.982 -7.638 0.309 1.00 . A A . 16 VAL HG23 1 1
1 214 1 1 16 VAL N N 1.902 -8.388 2.453 1.00 . A A . 16 VAL N 1 1
1 215 1 1 16 VAL O O 4.493 -7.822 3.089 1.00 . A A . 16 VAL O 1 1
1 216 1 1 17 GLU C C 7.640 -8.997 1.460 1.00 . A A . 17 GLU C 1 1
1 217 1 1 17 GLU CA C 6.641 -9.473 2.513 1.00 . A A . 17 GLU CA 1 1
1 218 1 1 17 GLU CB C 7.092 -10.817 3.087 1.00 . A A . 17 GLU CB 1 1
1 219 1 1 17 GLU CD C 6.602 -12.723 4.672 1.00 . A A . 17 GLU CD 1 1
1 220 1 1 17 GLU CG C 6.133 -11.393 4.115 1.00 . A A . 17 GLU CG 1 1
1 221 1 1 17 GLU H H 5.107 -10.307 1.314 1.00 . A A . 17 GLU H 1 1
1 222 1 1 17 GLU HA H 6.605 -8.746 3.310 1.00 . A A . 17 GLU HA 1 1
1 223 1 1 17 GLU HB2 H 7.189 -11.527 2.279 1.00 . A A . 17 GLU HB2 1 1
1 224 1 1 17 GLU HB3 H 8.056 -10.688 3.559 1.00 . A A . 17 GLU HB3 1 1
1 225 1 1 17 GLU HG2 H 6.036 -10.692 4.932 1.00 . A A . 17 GLU HG2 1 1
1 226 1 1 17 GLU HG3 H 5.169 -11.535 3.648 1.00 . A A . 17 GLU HG3 1 1
1 227 1 1 17 GLU N N 5.298 -9.591 1.954 1.00 . A A . 17 GLU N 1 1
1 228 1 1 17 GLU O O 7.973 -9.731 0.529 1.00 . A A . 17 GLU O 1 1
1 229 1 1 17 GLU OE1 O 6.332 -13.761 4.034 1.00 . A A . 17 GLU OE1 1 1
1 230 1 1 17 GLU OE2 O 7.240 -12.725 5.745 1.00 . A A . 17 GLU OE2 1 1
1 231 1 1 18 LEU C C 10.374 -6.845 1.416 1.00 . A A . 18 LEU C 1 1
1 232 1 1 18 LEU CA C 9.079 -7.186 0.687 1.00 . A A . 18 LEU CA 1 1
1 233 1 1 18 LEU CB C 8.507 -5.931 0.019 1.00 . A A . 18 LEU CB 1 1
1 234 1 1 18 LEU CD1 C 8.471 -6.841 -2.321 1.00 . A A . 18 LEU CD1 1 1
1 235 1 1 18 LEU CD2 C 6.433 -7.027 -0.888 1.00 . A A . 18 LEU CD2 1 1
1 236 1 1 18 LEU CG C 7.648 -6.178 -1.227 1.00 . A A . 18 LEU CG 1 1
1 237 1 1 18 LEU H H 7.805 -7.226 2.376 1.00 . A A . 18 LEU H 1 1
1 238 1 1 18 LEU HA H 9.292 -7.925 -0.072 1.00 . A A . 18 LEU HA 1 1
1 239 1 1 18 LEU HB2 H 7.905 -5.407 0.746 1.00 . A A . 18 LEU HB2 1 1
1 240 1 1 18 LEU HB3 H 9.333 -5.294 -0.264 1.00 . A A . 18 LEU HB3 1 1
1 241 1 1 18 LEU HD11 H 9.308 -6.208 -2.576 1.00 . A A . 18 LEU HD11 1 1
1 242 1 1 18 LEU HD12 H 7.853 -6.991 -3.194 1.00 . A A . 18 LEU HD12 1 1
1 243 1 1 18 LEU HD13 H 8.834 -7.795 -1.970 1.00 . A A . 18 LEU HD13 1 1
1 244 1 1 18 LEU HD21 H 5.899 -6.578 -0.064 1.00 . A A . 18 LEU HD21 1 1
1 245 1 1 18 LEU HD22 H 6.754 -8.020 -0.610 1.00 . A A . 18 LEU HD22 1 1
1 246 1 1 18 LEU HD23 H 5.783 -7.087 -1.750 1.00 . A A . 18 LEU HD23 1 1
1 247 1 1 18 LEU HG H 7.298 -5.228 -1.606 1.00 . A A . 18 LEU HG 1 1
1 248 1 1 18 LEU N N 8.112 -7.763 1.615 1.00 . A A . 18 LEU N 1 1
1 249 1 1 18 LEU O O 10.416 -6.834 2.646 1.00 . A A . 18 LEU O 1 1
1 250 1 1 19 PHE C C 13.466 -5.194 0.438 1.00 . A A . 19 PHE C 1 1
1 251 1 1 19 PHE CA C 12.720 -6.242 1.257 1.00 . A A . 19 PHE CA 1 1
1 252 1 1 19 PHE CB C 13.577 -7.503 1.399 1.00 . A A . 19 PHE CB 1 1
1 253 1 1 19 PHE CD1 C 12.832 -9.101 -0.387 1.00 . A A . 19 PHE CD1 1 1
1 254 1 1 19 PHE CD2 C 14.961 -8.054 -0.622 1.00 . A A . 19 PHE CD2 1 1
1 255 1 1 19 PHE CE1 C 13.028 -9.774 -1.577 1.00 . A A . 19 PHE CE1 1 1
1 256 1 1 19 PHE CE2 C 15.164 -8.724 -1.813 1.00 . A A . 19 PHE CE2 1 1
1 257 1 1 19 PHE CG C 13.795 -8.234 0.104 1.00 . A A . 19 PHE CG 1 1
1 258 1 1 19 PHE CZ C 14.195 -9.587 -2.291 1.00 . A A . 19 PHE CZ 1 1
1 259 1 1 19 PHE H H 11.345 -6.596 -0.316 1.00 . A A . 19 PHE H 1 1
1 260 1 1 19 PHE HA H 12.530 -5.839 2.240 1.00 . A A . 19 PHE HA 1 1
1 261 1 1 19 PHE HB2 H 14.545 -7.230 1.792 1.00 . A A . 19 PHE HB2 1 1
1 262 1 1 19 PHE HB3 H 13.094 -8.181 2.087 1.00 . A A . 19 PHE HB3 1 1
1 263 1 1 19 PHE HD1 H 11.919 -9.248 0.170 1.00 . A A . 19 PHE HD1 1 1
1 264 1 1 19 PHE HD2 H 15.719 -7.382 -0.248 1.00 . A A . 19 PHE HD2 1 1
1 265 1 1 19 PHE HE1 H 12.269 -10.447 -1.949 1.00 . A A . 19 PHE HE1 1 1
1 266 1 1 19 PHE HE2 H 16.077 -8.575 -2.370 1.00 . A A . 19 PHE HE2 1 1
1 267 1 1 19 PHE HZ H 14.350 -10.111 -3.222 1.00 . A A . 19 PHE HZ 1 1
1 268 1 1 19 PHE N N 11.432 -6.574 0.660 1.00 . A A . 19 PHE N 1 1
1 269 1 1 19 PHE O O 13.572 -5.304 -0.784 1.00 . A A . 19 PHE O 1 1
1 270 1 1 20 ARG C C 16.227 -3.374 0.574 1.00 . A A . 20 ARG C 1 1
1 271 1 1 20 ARG CA C 14.728 -3.109 0.462 1.00 . A A . 20 ARG CA 1 1
1 272 1 1 20 ARG CB C 14.386 -1.751 1.081 1.00 . A A . 20 ARG CB 1 1
1 273 1 1 20 ARG CD C 14.860 -0.198 -0.845 1.00 . A A . 20 ARG CD 1 1
1 274 1 1 20 ARG CG C 15.247 -0.605 0.566 1.00 . A A . 20 ARG CG 1 1
1 275 1 1 20 ARG CZ C 13.399 1.774 -1.001 1.00 . A A . 20 ARG CZ 1 1
1 276 1 1 20 ARG H H 13.843 -4.132 2.096 1.00 . A A . 20 ARG H 1 1
1 277 1 1 20 ARG HA H 14.450 -3.104 -0.582 1.00 . A A . 20 ARG HA 1 1
1 278 1 1 20 ARG HB2 H 13.352 -1.521 0.862 1.00 . A A . 20 ARG HB2 1 1
1 279 1 1 20 ARG HB3 H 14.511 -1.815 2.151 1.00 . A A . 20 ARG HB3 1 1
1 280 1 1 20 ARG HD2 H 15.608 0.481 -1.228 1.00 . A A . 20 ARG HD2 1 1
1 281 1 1 20 ARG HD3 H 14.825 -1.082 -1.466 1.00 . A A . 20 ARG HD3 1 1
1 282 1 1 20 ARG HE H 12.764 -0.107 -0.812 1.00 . A A . 20 ARG HE 1 1
1 283 1 1 20 ARG HG2 H 15.122 0.244 1.220 1.00 . A A . 20 ARG HG2 1 1
1 284 1 1 20 ARG HG3 H 16.282 -0.916 0.572 1.00 . A A . 20 ARG HG3 1 1
1 285 1 1 20 ARG HH11 H 15.378 2.179 -1.079 1.00 . A A . 20 ARG HH11 1 1
1 286 1 1 20 ARG HH12 H 14.334 3.556 -1.187 1.00 . A A . 20 ARG HH12 1 1
1 287 1 1 20 ARG HH21 H 11.380 1.700 -0.953 1.00 . A A . 20 ARG HH21 1 1
1 288 1 1 20 ARG HH22 H 12.061 3.284 -1.112 1.00 . A A . 20 ARG HH22 1 1
1 289 1 1 20 ARG N N 13.977 -4.173 1.122 1.00 . A A . 20 ARG N 1 1
1 290 1 1 20 ARG NE N 13.559 0.459 -0.882 1.00 . A A . 20 ARG NE 1 1
1 291 1 1 20 ARG NH1 N 14.457 2.568 -1.097 1.00 . A A . 20 ARG NH1 1 1
1 292 1 1 20 ARG NH2 N 12.179 2.296 -1.024 1.00 . A A . 20 ARG NH2 1 1
1 293 1 1 20 ARG O O 16.856 -3.015 1.568 1.00 . A A . 20 ARG O 1 1
1 294 1 1 21 GLU C C 18.878 -3.875 -1.754 1.00 . A A . 21 GLU C 1 1
1 295 1 1 21 GLU CA C 18.218 -4.323 -0.456 1.00 . A A . 21 GLU CA 1 1
1 296 1 1 21 GLU CB C 18.421 -5.827 -0.265 1.00 . A A . 21 GLU CB 1 1
1 297 1 1 21 GLU CD C 18.601 -5.791 2.257 1.00 . A A . 21 GLU CD 1 1
1 298 1 1 21 GLU CG C 17.875 -6.357 1.052 1.00 . A A . 21 GLU CG 1 1
1 299 1 1 21 GLU H H 16.244 -4.253 -1.224 1.00 . A A . 21 GLU H 1 1
1 300 1 1 21 GLU HA H 18.677 -3.800 0.369 1.00 . A A . 21 GLU HA 1 1
1 301 1 1 21 GLU HB2 H 17.927 -6.350 -1.070 1.00 . A A . 21 GLU HB2 1 1
1 302 1 1 21 GLU HB3 H 19.478 -6.043 -0.303 1.00 . A A . 21 GLU HB3 1 1
1 303 1 1 21 GLU HG2 H 16.829 -6.095 1.125 1.00 . A A . 21 GLU HG2 1 1
1 304 1 1 21 GLU HG3 H 17.975 -7.433 1.061 1.00 . A A . 21 GLU HG3 1 1
1 305 1 1 21 GLU N N 16.794 -4.003 -0.451 1.00 . A A . 21 GLU N 1 1
1 306 1 1 21 GLU O O 20.031 -4.212 -2.023 1.00 . A A . 21 GLU O 1 1
1 307 1 1 21 GLU OE1 O 19.757 -6.197 2.497 1.00 . A A . 21 GLU OE1 1 1
1 308 1 1 21 GLU OE2 O 18.012 -4.946 2.963 1.00 . A A . 21 GLU OE2 1 1
1 309 1 1 22 LYS C C 18.894 -1.114 -3.769 1.00 . A A . 22 LYS C 1 1
1 310 1 1 22 LYS CA C 18.660 -2.619 -3.824 1.00 . A A . 22 LYS CA 1 1
1 311 1 1 22 LYS CB C 17.688 -2.960 -4.958 1.00 . A A . 22 LYS CB 1 1
1 312 1 1 22 LYS CD C 18.575 -5.290 -5.317 1.00 . A A . 22 LYS CD 1 1
1 313 1 1 22 LYS CE C 18.231 -6.771 -5.355 1.00 . A A . 22 LYS CE 1 1
1 314 1 1 22 LYS CG C 17.343 -4.439 -5.047 1.00 . A A . 22 LYS CG 1 1
1 315 1 1 22 LYS H H 17.233 -2.872 -2.283 1.00 . A A . 22 LYS H 1 1
1 316 1 1 22 LYS HA H 19.603 -3.111 -4.011 1.00 . A A . 22 LYS HA 1 1
1 317 1 1 22 LYS HB2 H 16.772 -2.407 -4.808 1.00 . A A . 22 LYS HB2 1 1
1 318 1 1 22 LYS HB3 H 18.130 -2.657 -5.897 1.00 . A A . 22 LYS HB3 1 1
1 319 1 1 22 LYS HD2 H 18.997 -5.005 -6.269 1.00 . A A . 22 LYS HD2 1 1
1 320 1 1 22 LYS HD3 H 19.299 -5.118 -4.534 1.00 . A A . 22 LYS HD3 1 1
1 321 1 1 22 LYS HE2 H 17.772 -7.045 -4.416 1.00 . A A . 22 LYS HE2 1 1
1 322 1 1 22 LYS HE3 H 17.533 -6.944 -6.160 1.00 . A A . 22 LYS HE3 1 1
1 323 1 1 22 LYS HG2 H 16.902 -4.752 -4.113 1.00 . A A . 22 LYS HG2 1 1
1 324 1 1 22 LYS HG3 H 16.633 -4.585 -5.848 1.00 . A A . 22 LYS HG3 1 1
1 325 1 1 22 LYS HZ1 H 19.898 -7.361 -6.466 1.00 . A A . 22 LYS HZ1 1 1
1 326 1 1 22 LYS HZ2 H 19.169 -8.620 -5.601 1.00 . A A . 22 LYS HZ2 1 1
1 327 1 1 22 LYS HZ3 H 20.115 -7.474 -4.792 1.00 . A A . 22 LYS HZ3 1 1
1 328 1 1 22 LYS N N 18.143 -3.110 -2.553 1.00 . A A . 22 LYS N 1 1
1 329 1 1 22 LYS NZ N 19.437 -7.616 -5.568 1.00 . A A . 22 LYS NZ 1 1
1 330 1 1 22 LYS O O 18.218 -0.395 -3.032 1.00 . A A . 22 LYS O 1 1
1 331 1 1 23 ASP C C 19.212 1.536 -5.496 1.00 . A A . 23 ASP C 1 1
1 332 1 1 23 ASP CA C 20.187 0.777 -4.601 1.00 . A A . 23 ASP CA 1 1
1 333 1 1 23 ASP CB C 21.618 0.972 -5.106 1.00 . A A . 23 ASP CB 1 1
1 334 1 1 23 ASP CG C 21.828 0.383 -6.486 1.00 . A A . 23 ASP CG 1 1
1 335 1 1 23 ASP H H 20.360 -1.267 -5.120 1.00 . A A . 23 ASP H 1 1
1 336 1 1 23 ASP HA H 20.113 1.167 -3.597 1.00 . A A . 23 ASP HA 1 1
1 337 1 1 23 ASP HB2 H 21.837 2.028 -5.149 1.00 . A A . 23 ASP HB2 1 1
1 338 1 1 23 ASP HB3 H 22.302 0.493 -4.421 1.00 . A A . 23 ASP HB3 1 1
1 339 1 1 23 ASP N N 19.858 -0.643 -4.556 1.00 . A A . 23 ASP N 1 1
1 340 1 1 23 ASP O O 19.485 2.661 -5.916 1.00 . A A . 23 ASP O 1 1
1 341 1 1 23 ASP OD1 O 22.124 -0.827 -6.576 1.00 . A A . 23 ASP OD1 1 1
1 342 1 1 23 ASP OD2 O 21.699 1.132 -7.478 1.00 . A A . 23 ASP OD2 1 1
1 343 1 1 24 THR C C 16.401 2.711 -5.924 1.00 . A A . 24 THR C 1 1
1 344 1 1 24 THR CA C 17.056 1.527 -6.625 1.00 . A A . 24 THR CA 1 1
1 345 1 1 24 THR CB C 15.967 0.512 -7.017 1.00 . A A . 24 THR CB 1 1
1 346 1 1 24 THR CG2 C 16.577 -0.699 -7.707 1.00 . A A . 24 THR CG2 1 1
1 347 1 1 24 THR H H 17.913 0.019 -5.416 1.00 . A A . 24 THR H 1 1
1 348 1 1 24 THR HA H 17.536 1.875 -7.528 1.00 . A A . 24 THR HA 1 1
1 349 1 1 24 THR HB H 15.278 0.988 -7.700 1.00 . A A . 24 THR HB 1 1
1 350 1 1 24 THR HG1 H 15.420 -0.845 -5.695 1.00 . A A . 24 THR HG1 1 1
1 351 1 1 24 THR HG21 H 17.094 -0.381 -8.601 1.00 . A A . 24 THR HG21 1 1
1 352 1 1 24 THR HG22 H 15.795 -1.395 -7.971 1.00 . A A . 24 THR HG22 1 1
1 353 1 1 24 THR HG23 H 17.276 -1.179 -7.039 1.00 . A A . 24 THR HG23 1 1
1 354 1 1 24 THR N N 18.073 0.914 -5.782 1.00 . A A . 24 THR N 1 1
1 355 1 1 24 THR O O 15.664 3.481 -6.542 1.00 . A A . 24 THR O 1 1
1 356 1 1 24 THR OG1 O 15.252 0.086 -5.852 1.00 . A A . 24 THR OG1 1 1
1 357 1 1 25 SER C C 14.598 3.907 -3.837 1.00 . A A . 25 SER C 1 1
1 358 1 1 25 SER CA C 16.123 3.938 -3.830 1.00 . A A . 25 SER CA 1 1
1 359 1 1 25 SER CB C 16.616 5.288 -4.356 1.00 . A A . 25 SER CB 1 1
1 360 1 1 25 SER H H 17.271 2.199 -4.199 1.00 . A A . 25 SER H 1 1
1 361 1 1 25 SER HA H 16.468 3.812 -2.816 1.00 . A A . 25 SER HA 1 1
1 362 1 1 25 SER HB2 H 16.292 5.416 -5.378 1.00 . A A . 25 SER HB2 1 1
1 363 1 1 25 SER HB3 H 16.206 6.081 -3.748 1.00 . A A . 25 SER HB3 1 1
1 364 1 1 25 SER HG H 18.297 5.973 -3.620 1.00 . A A . 25 SER HG 1 1
1 365 1 1 25 SER N N 16.677 2.848 -4.629 1.00 . A A . 25 SER N 1 1
1 366 1 1 25 SER O O 13.948 4.911 -3.545 1.00 . A A . 25 SER O 1 1
1 367 1 1 25 SER OG O 18.031 5.367 -4.315 1.00 . A A . 25 SER OG 1 1
1 368 1 1 26 SER C C 12.190 1.117 -4.228 1.00 . A A . 26 SER C 1 1
1 369 1 1 26 SER CA C 12.582 2.591 -4.211 1.00 . A A . 26 SER CA 1 1
1 370 1 1 26 SER CB C 12.016 3.290 -5.448 1.00 . A A . 26 SER CB 1 1
1 371 1 1 26 SER H H 14.603 1.982 -4.385 1.00 . A A . 26 SER H 1 1
1 372 1 1 26 SER HA H 12.169 3.053 -3.327 1.00 . A A . 26 SER HA 1 1
1 373 1 1 26 SER HB2 H 10.940 3.205 -5.447 1.00 . A A . 26 SER HB2 1 1
1 374 1 1 26 SER HB3 H 12.295 4.333 -5.429 1.00 . A A . 26 SER HB3 1 1
1 375 1 1 26 SER HG H 12.391 3.310 -7.371 1.00 . A A . 26 SER HG 1 1
1 376 1 1 26 SER N N 14.033 2.748 -4.166 1.00 . A A . 26 SER N 1 1
1 377 1 1 26 SER O O 12.988 0.254 -4.592 1.00 . A A . 26 SER O 1 1
1 378 1 1 26 SER OG O 12.518 2.704 -6.638 1.00 . A A . 26 SER OG 1 1
1 379 1 1 27 LEU C C 9.534 -0.791 -4.994 1.00 . A A . 27 LEU C 1 1
1 380 1 1 27 LEU CA C 10.447 -0.531 -3.801 1.00 . A A . 27 LEU CA 1 1
1 381 1 1 27 LEU CB C 9.687 -0.795 -2.499 1.00 . A A . 27 LEU CB 1 1
1 382 1 1 27 LEU CD1 C 9.671 -0.854 0.007 1.00 . A A . 27 LEU CD1 1 1
1 383 1 1 27 LEU CD2 C 11.465 -2.052 -1.257 1.00 . A A . 27 LEU CD2 1 1
1 384 1 1 27 LEU CG C 10.548 -0.836 -1.236 1.00 . A A . 27 LEU CG 1 1
1 385 1 1 27 LEU H H 10.364 1.569 -3.552 1.00 . A A . 27 LEU H 1 1
1 386 1 1 27 LEU HA H 11.294 -1.199 -3.857 1.00 . A A . 27 LEU HA 1 1
1 387 1 1 27 LEU HB2 H 8.944 -0.020 -2.377 1.00 . A A . 27 LEU HB2 1 1
1 388 1 1 27 LEU HB3 H 9.180 -1.743 -2.590 1.00 . A A . 27 LEU HB3 1 1
1 389 1 1 27 LEU HD11 H 9.055 0.032 0.025 1.00 . A A . 27 LEU HD11 1 1
1 390 1 1 27 LEU HD12 H 10.296 -0.876 0.887 1.00 . A A . 27 LEU HD12 1 1
1 391 1 1 27 LEU HD13 H 9.042 -1.731 -0.010 1.00 . A A . 27 LEU HD13 1 1
1 392 1 1 27 LEU HD21 H 12.134 -1.984 -2.102 1.00 . A A . 27 LEU HD21 1 1
1 393 1 1 27 LEU HD22 H 10.870 -2.950 -1.340 1.00 . A A . 27 LEU HD22 1 1
1 394 1 1 27 LEU HD23 H 12.040 -2.085 -0.344 1.00 . A A . 27 LEU HD23 1 1
1 395 1 1 27 LEU HG H 11.164 0.048 -1.197 1.00 . A A . 27 LEU HG 1 1
1 396 1 1 27 LEU N N 10.953 0.837 -3.830 1.00 . A A . 27 LEU N 1 1
1 397 1 1 27 LEU O O 9.180 -1.933 -5.278 1.00 . A A . 27 LEU O 1 1
1 398 1 1 28 GLY C C 6.846 0.484 -6.514 1.00 . A A . 28 GLY C 1 1
1 399 1 1 28 GLY CA C 8.287 0.152 -6.839 1.00 . A A . 28 GLY CA 1 1
1 400 1 1 28 GLY H H 9.472 1.166 -5.409 1.00 . A A . 28 GLY H 1 1
1 401 1 1 28 GLY HA2 H 8.632 0.821 -7.611 1.00 . A A . 28 GLY HA2 1 1
1 402 1 1 28 GLY HA3 H 8.337 -0.862 -7.205 1.00 . A A . 28 GLY HA3 1 1
1 403 1 1 28 GLY N N 9.157 0.280 -5.685 1.00 . A A . 28 GLY N 1 1
1 404 1 1 28 GLY O O 5.925 0.021 -7.186 1.00 . A A . 28 GLY O 1 1
1 405 1 1 29 ILE C C 4.998 3.109 -5.514 1.00 . A A . 29 ILE C 1 1
1 406 1 1 29 ILE CA C 5.318 1.691 -5.052 1.00 . A A . 29 ILE CA 1 1
1 407 1 1 29 ILE CB C 5.177 1.610 -3.520 1.00 . A A . 29 ILE CB 1 1
1 408 1 1 29 ILE CD1 C 5.556 0.063 -1.527 1.00 . A A . 29 ILE CD1 1 1
1 409 1 1 29 ILE CG1 C 5.496 0.193 -3.035 1.00 . A A . 29 ILE CG1 1 1
1 410 1 1 29 ILE CG2 C 3.775 2.021 -3.093 1.00 . A A . 29 ILE CG2 1 1
1 411 1 1 29 ILE H H 7.429 1.632 -4.986 1.00 . A A . 29 ILE H 1 1
1 412 1 1 29 ILE HA H 4.608 1.008 -5.497 1.00 . A A . 29 ILE HA 1 1
1 413 1 1 29 ILE HB H 5.879 2.300 -3.078 1.00 . A A . 29 ILE HB 1 1
1 414 1 1 29 ILE HD11 H 6.317 0.724 -1.138 1.00 . A A . 29 ILE HD11 1 1
1 415 1 1 29 ILE HD12 H 5.795 -0.956 -1.262 1.00 . A A . 29 ILE HD12 1 1
1 416 1 1 29 ILE HD13 H 4.599 0.330 -1.105 1.00 . A A . 29 ILE HD13 1 1
1 417 1 1 29 ILE HG12 H 4.736 -0.483 -3.395 1.00 . A A . 29 ILE HG12 1 1
1 418 1 1 29 ILE HG13 H 6.455 -0.108 -3.432 1.00 . A A . 29 ILE HG13 1 1
1 419 1 1 29 ILE HG21 H 3.584 3.035 -3.411 1.00 . A A . 29 ILE HG21 1 1
1 420 1 1 29 ILE HG22 H 3.694 1.960 -2.018 1.00 . A A . 29 ILE HG22 1 1
1 421 1 1 29 ILE HG23 H 3.053 1.359 -3.546 1.00 . A A . 29 ILE HG23 1 1
1 422 1 1 29 ILE N N 6.652 1.294 -5.478 1.00 . A A . 29 ILE N 1 1
1 423 1 1 29 ILE O O 5.643 4.070 -5.094 1.00 . A A . 29 ILE O 1 1
1 424 1 1 30 SER C C 2.221 4.920 -6.362 1.00 . A A . 30 SER C 1 1
1 425 1 1 30 SER CA C 3.592 4.531 -6.903 1.00 . A A . 30 SER CA 1 1
1 426 1 1 30 SER CB C 3.562 4.510 -8.432 1.00 . A A . 30 SER CB 1 1
1 427 1 1 30 SER H H 3.527 2.426 -6.684 1.00 . A A . 30 SER H 1 1
1 428 1 1 30 SER HA H 4.317 5.262 -6.576 1.00 . A A . 30 SER HA 1 1
1 429 1 1 30 SER HB2 H 4.547 4.275 -8.806 1.00 . A A . 30 SER HB2 1 1
1 430 1 1 30 SER HB3 H 2.861 3.758 -8.765 1.00 . A A . 30 SER HB3 1 1
1 431 1 1 30 SER HG H 3.112 5.717 -9.909 1.00 . A A . 30 SER HG 1 1
1 432 1 1 30 SER N N 4.000 3.232 -6.384 1.00 . A A . 30 SER N 1 1
1 433 1 1 30 SER O O 1.195 4.422 -6.827 1.00 . A A . 30 SER O 1 1
1 434 1 1 30 SER OG O 3.165 5.767 -8.951 1.00 . A A . 30 SER OG 1 1
1 435 1 1 31 ILE C C 0.527 7.612 -5.331 1.00 . A A . 31 ILE C 1 1
1 436 1 1 31 ILE CA C 0.965 6.265 -4.768 1.00 . A A . 31 ILE CA 1 1
1 437 1 1 31 ILE CB C 1.097 6.379 -3.239 1.00 . A A . 31 ILE CB 1 1
1 438 1 1 31 ILE CD1 C 2.453 7.497 -1.390 1.00 . A A . 31 ILE CD1 1 1
1 439 1 1 31 ILE CG1 C 2.313 7.236 -2.874 1.00 . A A . 31 ILE CG1 1 1
1 440 1 1 31 ILE CG2 C 1.201 4.995 -2.614 1.00 . A A . 31 ILE CG2 1 1
1 441 1 1 31 ILE H H 3.060 6.176 -5.052 1.00 . A A . 31 ILE H 1 1
1 442 1 1 31 ILE HA H 0.203 5.530 -4.988 1.00 . A A . 31 ILE HA 1 1
1 443 1 1 31 ILE HB H 0.205 6.853 -2.857 1.00 . A A . 31 ILE HB 1 1
1 444 1 1 31 ILE HD11 H 2.564 6.559 -0.868 1.00 . A A . 31 ILE HD11 1 1
1 445 1 1 31 ILE HD12 H 1.571 8.007 -1.029 1.00 . A A . 31 ILE HD12 1 1
1 446 1 1 31 ILE HD13 H 3.323 8.113 -1.213 1.00 . A A . 31 ILE HD13 1 1
1 447 1 1 31 ILE HG12 H 3.211 6.736 -3.207 1.00 . A A . 31 ILE HG12 1 1
1 448 1 1 31 ILE HG13 H 2.234 8.191 -3.374 1.00 . A A . 31 ILE HG13 1 1
1 449 1 1 31 ILE HG21 H 2.078 4.494 -2.995 1.00 . A A . 31 ILE HG21 1 1
1 450 1 1 31 ILE HG22 H 0.322 4.420 -2.864 1.00 . A A . 31 ILE HG22 1 1
1 451 1 1 31 ILE HG23 H 1.278 5.089 -1.541 1.00 . A A . 31 ILE HG23 1 1
1 452 1 1 31 ILE N N 2.210 5.812 -5.377 1.00 . A A . 31 ILE N 1 1
1 453 1 1 31 ILE O O 1.329 8.349 -5.904 1.00 . A A . 31 ILE O 1 1
1 454 1 1 32 SER C C -2.480 9.625 -4.773 1.00 . A A . 32 SER C 1 1
1 455 1 1 32 SER CA C -1.310 9.181 -5.645 1.00 . A A . 32 SER CA 1 1
1 456 1 1 32 SER CB C -1.768 9.034 -7.097 1.00 . A A . 32 SER CB 1 1
1 457 1 1 32 SER H H -1.341 7.292 -4.696 1.00 . A A . 32 SER H 1 1
1 458 1 1 32 SER HA H -0.533 9.930 -5.595 1.00 . A A . 32 SER HA 1 1
1 459 1 1 32 SER HB2 H -0.924 8.762 -7.713 1.00 . A A . 32 SER HB2 1 1
1 460 1 1 32 SER HB3 H -2.520 8.260 -7.157 1.00 . A A . 32 SER HB3 1 1
1 461 1 1 32 SER HG H -1.926 10.454 -8.436 1.00 . A A . 32 SER HG 1 1
1 462 1 1 32 SER N N -0.754 7.924 -5.161 1.00 . A A . 32 SER N 1 1
1 463 1 1 32 SER O O -3.234 8.796 -4.263 1.00 . A A . 32 SER O 1 1
1 464 1 1 32 SER OG O -2.318 10.245 -7.585 1.00 . A A . 32 SER OG 1 1
1 465 1 1 33 GLY C C -4.989 11.643 -4.569 1.00 . A A . 33 GLY C 1 1
1 466 1 1 33 GLY CA C -3.703 11.464 -3.788 1.00 . A A . 33 GLY CA 1 1
1 467 1 1 33 GLY H H -1.993 11.549 -5.037 1.00 . A A . 33 GLY H 1 1
1 468 1 1 33 GLY HA2 H -3.885 10.785 -2.969 1.00 . A A . 33 GLY HA2 1 1
1 469 1 1 33 GLY HA3 H -3.402 12.421 -3.389 1.00 . A A . 33 GLY HA3 1 1
1 470 1 1 33 GLY N N -2.624 10.936 -4.603 1.00 . A A . 33 GLY N 1 1
1 471 1 1 33 GLY O O -4.962 11.911 -5.771 1.00 . A A . 33 GLY O 1 1
1 472 1 1 34 MET C C -7.936 13.074 -4.384 1.00 . A A . 34 MET C 1 1
1 473 1 1 34 MET CA C -7.425 11.644 -4.520 1.00 . A A . 34 MET CA 1 1
1 474 1 1 34 MET CB C -8.429 10.667 -3.904 1.00 . A A . 34 MET CB 1 1
1 475 1 1 34 MET CE C -10.207 7.995 -4.292 1.00 . A A . 34 MET CE 1 1
1 476 1 1 34 MET CG C -9.807 10.724 -4.544 1.00 . A A . 34 MET CG 1 1
1 477 1 1 34 MET H H -6.076 11.284 -2.929 1.00 . A A . 34 MET H 1 1
1 478 1 1 34 MET HA H -7.310 11.413 -5.568 1.00 . A A . 34 MET HA 1 1
1 479 1 1 34 MET HB2 H -8.048 9.662 -4.010 1.00 . A A . 34 MET HB2 1 1
1 480 1 1 34 MET HB3 H -8.534 10.894 -2.854 1.00 . A A . 34 MET HB3 1 1
1 481 1 1 34 MET HE1 H -10.148 7.940 -5.369 1.00 . A A . 34 MET HE1 1 1
1 482 1 1 34 MET HE2 H -10.804 7.176 -3.921 1.00 . A A . 34 MET HE2 1 1
1 483 1 1 34 MET HE3 H -9.212 7.935 -3.874 1.00 . A A . 34 MET HE3 1 1
1 484 1 1 34 MET HG2 H -10.205 11.720 -4.420 1.00 . A A . 34 MET HG2 1 1
1 485 1 1 34 MET HG3 H -9.708 10.506 -5.598 1.00 . A A . 34 MET HG3 1 1
1 486 1 1 34 MET N N -6.120 11.496 -3.885 1.00 . A A . 34 MET N 1 1
1 487 1 1 34 MET O O -7.602 13.774 -3.429 1.00 . A A . 34 MET O 1 1
1 488 1 1 34 MET SD S -10.962 9.548 -3.816 1.00 . A A . 34 MET SD 1 1
1 489 1 1 35 ARG C C -10.783 14.825 -4.961 1.00 . A A . 35 ARG C 1 1
1 490 1 1 35 ARG CA C -9.304 14.850 -5.334 1.00 . A A . 35 ARG CA 1 1
1 491 1 1 35 ARG CB C -9.128 15.516 -6.702 1.00 . A A . 35 ARG CB 1 1
1 492 1 1 35 ARG CD C -7.030 14.452 -7.606 1.00 . A A . 35 ARG CD 1 1
1 493 1 1 35 ARG CG C -7.677 15.735 -7.103 1.00 . A A . 35 ARG CG 1 1
1 494 1 1 35 ARG CZ C -4.926 13.735 -8.665 1.00 . A A . 35 ARG CZ 1 1
1 495 1 1 35 ARG H H -8.976 12.897 -6.083 1.00 . A A . 35 ARG H 1 1
1 496 1 1 35 ARG HA H -8.767 15.423 -4.593 1.00 . A A . 35 ARG HA 1 1
1 497 1 1 35 ARG HB2 H -9.595 14.895 -7.451 1.00 . A A . 35 ARG HB2 1 1
1 498 1 1 35 ARG HB3 H -9.623 16.476 -6.686 1.00 . A A . 35 ARG HB3 1 1
1 499 1 1 35 ARG HD2 H -6.992 13.741 -6.795 1.00 . A A . 35 ARG HD2 1 1
1 500 1 1 35 ARG HD3 H -7.635 14.051 -8.407 1.00 . A A . 35 ARG HD3 1 1
1 501 1 1 35 ARG HE H -5.304 15.582 -8.010 1.00 . A A . 35 ARG HE 1 1
1 502 1 1 35 ARG HG2 H -7.640 16.475 -7.888 1.00 . A A . 35 ARG HG2 1 1
1 503 1 1 35 ARG HG3 H -7.127 16.092 -6.244 1.00 . A A . 35 ARG HG3 1 1
1 504 1 1 35 ARG HH11 H -6.321 12.282 -8.485 1.00 . A A . 35 ARG HH11 1 1
1 505 1 1 35 ARG HH12 H -4.834 11.796 -9.229 1.00 . A A . 35 ARG HH12 1 1
1 506 1 1 35 ARG HH21 H -3.343 14.950 -8.986 1.00 . A A . 35 ARG HH21 1 1
1 507 1 1 35 ARG HH22 H -3.140 13.312 -9.511 1.00 . A A . 35 ARG HH22 1 1
1 508 1 1 35 ARG N N -8.747 13.502 -5.347 1.00 . A A . 35 ARG N 1 1
1 509 1 1 35 ARG NE N -5.675 14.679 -8.101 1.00 . A A . 35 ARG NE 1 1
1 510 1 1 35 ARG NH1 N -5.399 12.503 -8.804 1.00 . A A . 35 ARG NH1 1 1
1 511 1 1 35 ARG NH2 N -3.703 14.023 -9.089 1.00 . A A . 35 ARG NH2 1 1
1 512 1 1 35 ARG O O -11.645 14.629 -5.818 1.00 . A A . 35 ARG O 1 1
1 513 1 1 36 ASP C C -12.948 16.453 -3.007 1.00 . A A . 36 ASP C 1 1
1 514 1 1 36 ASP CA C -12.445 15.025 -3.195 1.00 . A A . 36 ASP CA 1 1
1 515 1 1 36 ASP CB C -12.548 14.256 -1.876 1.00 . A A . 36 ASP CB 1 1
1 516 1 1 36 ASP CG C -12.109 12.811 -2.016 1.00 . A A . 36 ASP CG 1 1
1 517 1 1 36 ASP H H -10.339 15.170 -3.042 1.00 . A A . 36 ASP H 1 1
1 518 1 1 36 ASP HA H -13.057 14.535 -3.937 1.00 . A A . 36 ASP HA 1 1
1 519 1 1 36 ASP HB2 H -11.923 14.734 -1.138 1.00 . A A . 36 ASP HB2 1 1
1 520 1 1 36 ASP HB3 H -13.573 14.270 -1.538 1.00 . A A . 36 ASP HB3 1 1
1 521 1 1 36 ASP N N -11.069 15.023 -3.678 1.00 . A A . 36 ASP N 1 1
1 522 1 1 36 ASP O O -12.270 17.285 -2.407 1.00 . A A . 36 ASP O 1 1
1 523 1 1 36 ASP OD1 O -10.901 12.541 -1.853 1.00 . A A . 36 ASP OD1 1 1
1 524 1 1 36 ASP OD2 O -12.972 11.952 -2.289 1.00 . A A . 36 ASP OD2 1 1
1 525 1 1 37 GLN C C -16.074 18.008 -2.697 1.00 . A A . 37 GLN C 1 1
1 526 1 1 37 GLN CA C -14.732 18.059 -3.417 1.00 . A A . 37 GLN CA 1 1
1 527 1 1 37 GLN CB C -14.911 18.673 -4.807 1.00 . A A . 37 GLN CB 1 1
1 528 1 1 37 GLN CD C -13.835 19.345 -6.990 1.00 . A A . 37 GLN CD 1 1
1 529 1 1 37 GLN CG C -13.633 18.708 -5.629 1.00 . A A . 37 GLN CG 1 1
1 530 1 1 37 GLN H H -14.638 16.021 -3.988 1.00 . A A . 37 GLN H 1 1
1 531 1 1 37 GLN HA H -14.055 18.674 -2.846 1.00 . A A . 37 GLN HA 1 1
1 532 1 1 37 GLN HB2 H -15.647 18.099 -5.350 1.00 . A A . 37 GLN HB2 1 1
1 533 1 1 37 GLN HB3 H -15.269 19.686 -4.698 1.00 . A A . 37 GLN HB3 1 1
1 534 1 1 37 GLN HE21 H -13.391 21.136 -6.246 1.00 . A A . 37 GLN HE21 1 1
1 535 1 1 37 GLN HE22 H -13.773 21.096 -7.930 1.00 . A A . 37 GLN HE22 1 1
1 536 1 1 37 GLN HG2 H -12.887 19.273 -5.090 1.00 . A A . 37 GLN HG2 1 1
1 537 1 1 37 GLN HG3 H -13.283 17.695 -5.771 1.00 . A A . 37 GLN HG3 1 1
1 538 1 1 37 GLN N N -14.142 16.729 -3.525 1.00 . A A . 37 GLN N 1 1
1 539 1 1 37 GLN NE2 N -13.646 20.658 -7.063 1.00 . A A . 37 GLN NE2 1 1
1 540 1 1 37 GLN O O -16.821 18.988 -2.684 1.00 . A A . 37 GLN O 1 1
1 541 1 1 37 GLN OE1 O -14.155 18.667 -7.965 1.00 . A A . 37 GLN OE1 1 1
1 542 1 1 38 SER C C -17.497 15.594 -0.311 1.00 . A A . 38 SER C 1 1
1 543 1 1 38 SER CA C -17.629 16.682 -1.372 1.00 . A A . 38 SER CA 1 1
1 544 1 1 38 SER CB C -18.756 16.330 -2.346 1.00 . A A . 38 SER CB 1 1
1 545 1 1 38 SER H H -15.735 16.122 -2.137 1.00 . A A . 38 SER H 1 1
1 546 1 1 38 SER HA H -17.867 17.616 -0.884 1.00 . A A . 38 SER HA 1 1
1 547 1 1 38 SER HB2 H -18.468 15.468 -2.928 1.00 . A A . 38 SER HB2 1 1
1 548 1 1 38 SER HB3 H -19.653 16.106 -1.788 1.00 . A A . 38 SER HB3 1 1
1 549 1 1 38 SER HG H -18.199 17.730 -3.598 1.00 . A A . 38 SER HG 1 1
1 550 1 1 38 SER N N -16.374 16.863 -2.095 1.00 . A A . 38 SER N 1 1
1 551 1 1 38 SER O O -16.817 14.589 -0.520 1.00 . A A . 38 SER O 1 1
1 552 1 1 38 SER OG O -19.023 17.407 -3.228 1.00 . A A . 38 SER OG 1 1
1 553 1 1 39 THR C C -19.169 13.758 1.744 1.00 . A A . 39 THR C 1 1
1 554 1 1 39 THR CA C -18.109 14.839 1.921 1.00 . A A . 39 THR CA 1 1
1 555 1 1 39 THR CB C -18.311 15.527 3.284 1.00 . A A . 39 THR CB 1 1
1 556 1 1 39 THR CG2 C -17.150 16.459 3.599 1.00 . A A . 39 THR CG2 1 1
1 557 1 1 39 THR H H -18.676 16.624 0.933 1.00 . A A . 39 THR H 1 1
1 558 1 1 39 THR HA H -17.133 14.376 1.917 1.00 . A A . 39 THR HA 1 1
1 559 1 1 39 THR HB H -18.361 14.767 4.049 1.00 . A A . 39 THR HB 1 1
1 560 1 1 39 THR HG1 H -19.923 16.252 4.161 1.00 . A A . 39 THR HG1 1 1
1 561 1 1 39 THR HG21 H -17.321 16.936 4.553 1.00 . A A . 39 THR HG21 1 1
1 562 1 1 39 THR HG22 H -17.074 17.212 2.830 1.00 . A A . 39 THR HG22 1 1
1 563 1 1 39 THR HG23 H -16.232 15.891 3.640 1.00 . A A . 39 THR HG23 1 1
1 564 1 1 39 THR N N -18.152 15.802 0.826 1.00 . A A . 39 THR N 1 1
1 565 1 1 39 THR O O -20.325 14.051 1.435 1.00 . A A . 39 THR O 1 1
1 566 1 1 39 THR OG1 O -19.538 16.268 3.282 1.00 . A A . 39 THR OG1 1 1
1 567 1 1 40 THR C C -19.212 10.191 2.646 1.00 . A A . 40 THR C 1 1
1 568 1 1 40 THR CA C -19.680 11.377 1.807 1.00 . A A . 40 THR CA 1 1
1 569 1 1 40 THR CB C -19.809 10.941 0.333 1.00 . A A . 40 THR CB 1 1
1 570 1 1 40 THR CG2 C -18.461 10.510 -0.225 1.00 . A A . 40 THR CG2 1 1
1 571 1 1 40 THR H H -17.834 12.339 2.192 1.00 . A A . 40 THR H 1 1
1 572 1 1 40 THR HA H -20.653 11.690 2.155 1.00 . A A . 40 THR HA 1 1
1 573 1 1 40 THR HB H -20.166 11.783 -0.244 1.00 . A A . 40 THR HB 1 1
1 574 1 1 40 THR HG1 H -21.067 9.815 -0.688 1.00 . A A . 40 THR HG1 1 1
1 575 1 1 40 THR HG21 H -17.765 11.333 -0.162 1.00 . A A . 40 THR HG21 1 1
1 576 1 1 40 THR HG22 H -18.576 10.212 -1.257 1.00 . A A . 40 THR HG22 1 1
1 577 1 1 40 THR HG23 H -18.084 9.676 0.350 1.00 . A A . 40 THR HG23 1 1
1 578 1 1 40 THR N N -18.768 12.506 1.945 1.00 . A A . 40 THR N 1 1
1 579 1 1 40 THR O O -19.557 9.042 2.367 1.00 . A A . 40 THR O 1 1
1 580 1 1 40 THR OG1 O -20.747 9.864 0.216 1.00 . A A . 40 THR OG1 1 1
1 581 1 1 41 GLY C C -16.421 9.226 4.392 1.00 . A A . 41 GLY C 1 1
1 582 1 1 41 GLY CA C -17.915 9.431 4.545 1.00 . A A . 41 GLY CA 1 1
1 583 1 1 41 GLY H H -18.185 11.414 3.852 1.00 . A A . 41 GLY H 1 1
1 584 1 1 41 GLY HA2 H -18.128 9.694 5.570 1.00 . A A . 41 GLY HA2 1 1
1 585 1 1 41 GLY HA3 H -18.420 8.506 4.309 1.00 . A A . 41 GLY HA3 1 1
1 586 1 1 41 GLY N N -18.423 10.479 3.678 1.00 . A A . 41 GLY N 1 1
1 587 1 1 41 GLY O O -15.691 9.160 5.382 1.00 . A A . 41 GLY O 1 1
1 588 1 1 42 GLU C C -13.934 10.182 2.265 1.00 . A A . 42 GLU C 1 1
1 589 1 1 42 GLU CA C -14.550 8.922 2.864 1.00 . A A . 42 GLU CA 1 1
1 590 1 1 42 GLU CB C -14.362 7.744 1.916 1.00 . A A . 42 GLU CB 1 1
1 591 1 1 42 GLU CD C -15.067 6.657 -0.249 1.00 . A A . 42 GLU CD 1 1
1 592 1 1 42 GLU CG C -15.154 7.886 0.636 1.00 . A A . 42 GLU CG 1 1
1 593 1 1 42 GLU H H -16.598 9.177 2.401 1.00 . A A . 42 GLU H 1 1
1 594 1 1 42 GLU HA H -14.057 8.704 3.791 1.00 . A A . 42 GLU HA 1 1
1 595 1 1 42 GLU HB2 H -13.315 7.659 1.663 1.00 . A A . 42 GLU HB2 1 1
1 596 1 1 42 GLU HB3 H -14.678 6.839 2.414 1.00 . A A . 42 GLU HB3 1 1
1 597 1 1 42 GLU HG2 H -16.187 8.058 0.893 1.00 . A A . 42 GLU HG2 1 1
1 598 1 1 42 GLU HG3 H -14.774 8.735 0.091 1.00 . A A . 42 GLU HG3 1 1
1 599 1 1 42 GLU N N -15.966 9.120 3.147 1.00 . A A . 42 GLU N 1 1
1 600 1 1 42 GLU O O -14.619 10.968 1.609 1.00 . A A . 42 GLU O 1 1
1 601 1 1 42 GLU OE1 O -14.127 6.579 -1.067 1.00 . A A . 42 GLU OE1 1 1
1 602 1 1 42 GLU OE2 O -15.941 5.772 -0.124 1.00 . A A . 42 GLU OE2 1 1
1 603 1 1 43 ALA C C -10.421 11.322 2.030 1.00 . A A . 43 ALA C 1 1
1 604 1 1 43 ALA CA C -11.929 11.534 1.981 1.00 . A A . 43 ALA CA 1 1
1 605 1 1 43 ALA CB C -12.315 12.777 2.770 1.00 . A A . 43 ALA CB 1 1
1 606 1 1 43 ALA H H -12.144 9.704 3.017 1.00 . A A . 43 ALA H 1 1
1 607 1 1 43 ALA HA H -12.229 11.681 0.954 1.00 . A A . 43 ALA HA 1 1
1 608 1 1 43 ALA HB1 H -11.822 13.639 2.347 1.00 . A A . 43 ALA HB1 1 1
1 609 1 1 43 ALA HB2 H -12.013 12.657 3.800 1.00 . A A . 43 ALA HB2 1 1
1 610 1 1 43 ALA HB3 H -13.386 12.915 2.723 1.00 . A A . 43 ALA HB3 1 1
1 611 1 1 43 ALA N N -12.637 10.369 2.494 1.00 . A A . 43 ALA N 1 1
1 612 1 1 43 ALA O O -9.883 10.865 3.038 1.00 . A A . 43 ALA O 1 1
1 613 1 1 44 THR C C -7.846 10.108 1.216 1.00 . A A . 44 THR C 1 1
1 614 1 1 44 THR CA C -8.299 11.514 0.824 1.00 . A A . 44 THR CA 1 1
1 615 1 1 44 THR CB C -7.556 12.549 1.695 1.00 . A A . 44 THR CB 1 1
1 616 1 1 44 THR CG2 C -7.922 13.966 1.281 1.00 . A A . 44 THR CG2 1 1
1 617 1 1 44 THR H H -10.248 12.011 0.165 1.00 . A A . 44 THR H 1 1
1 618 1 1 44 THR HA H -8.027 11.688 -0.207 1.00 . A A . 44 THR HA 1 1
1 619 1 1 44 THR HB H -6.494 12.415 1.557 1.00 . A A . 44 THR HB 1 1
1 620 1 1 44 THR HG1 H -7.161 11.874 3.507 1.00 . A A . 44 THR HG1 1 1
1 621 1 1 44 THR HG21 H -8.991 14.100 1.365 1.00 . A A . 44 THR HG21 1 1
1 622 1 1 44 THR HG22 H -7.618 14.131 0.258 1.00 . A A . 44 THR HG22 1 1
1 623 1 1 44 THR HG23 H -7.419 14.671 1.925 1.00 . A A . 44 THR HG23 1 1
1 624 1 1 44 THR N N -9.751 11.658 0.930 1.00 . A A . 44 THR N 1 1
1 625 1 1 44 THR O O -8.664 9.202 1.374 1.00 . A A . 44 THR O 1 1
1 626 1 1 44 THR OG1 O -7.873 12.356 3.079 1.00 . A A . 44 THR OG1 1 1
1 627 1 1 45 GLY C C -4.895 8.182 0.787 1.00 . A A . 45 GLY C 1 1
1 628 1 1 45 GLY CA C -5.995 8.638 1.727 1.00 . A A . 45 GLY CA 1 1
1 629 1 1 45 GLY H H -5.931 10.691 1.214 1.00 . A A . 45 GLY H 1 1
1 630 1 1 45 GLY HA2 H -5.596 8.697 2.730 1.00 . A A . 45 GLY HA2 1 1
1 631 1 1 45 GLY HA3 H -6.791 7.910 1.710 1.00 . A A . 45 GLY HA3 1 1
1 632 1 1 45 GLY N N -6.536 9.933 1.360 1.00 . A A . 45 GLY N 1 1
1 633 1 1 45 GLY O O -4.948 8.451 -0.414 1.00 . A A . 45 GLY O 1 1
1 634 1 1 46 ILE C C -3.092 5.631 -0.062 1.00 . A A . 46 ILE C 1 1
1 635 1 1 46 ILE CA C -2.780 7.003 0.531 1.00 . A A . 46 ILE CA 1 1
1 636 1 1 46 ILE CB C -1.487 6.908 1.368 1.00 . A A . 46 ILE CB 1 1
1 637 1 1 46 ILE CD1 C -0.979 9.399 1.095 1.00 . A A . 46 ILE CD1 1 1
1 638 1 1 46 ILE CG1 C -1.192 8.246 2.056 1.00 . A A . 46 ILE CG1 1 1
1 639 1 1 46 ILE CG2 C -0.315 6.486 0.493 1.00 . A A . 46 ILE CG2 1 1
1 640 1 1 46 ILE H H -3.909 7.315 2.295 1.00 . A A . 46 ILE H 1 1
1 641 1 1 46 ILE HA H -2.613 7.703 -0.275 1.00 . A A . 46 ILE HA 1 1
1 642 1 1 46 ILE HB H -1.630 6.150 2.122 1.00 . A A . 46 ILE HB 1 1
1 643 1 1 46 ILE HD11 H -0.798 10.304 1.654 1.00 . A A . 46 ILE HD11 1 1
1 644 1 1 46 ILE HD12 H -1.859 9.524 0.483 1.00 . A A . 46 ILE HD12 1 1
1 645 1 1 46 ILE HD13 H -0.128 9.188 0.464 1.00 . A A . 46 ILE HD13 1 1
1 646 1 1 46 ILE HG12 H -2.021 8.503 2.699 1.00 . A A . 46 ILE HG12 1 1
1 647 1 1 46 ILE HG13 H -0.298 8.144 2.655 1.00 . A A . 46 ILE HG13 1 1
1 648 1 1 46 ILE HG21 H -0.180 7.207 -0.299 1.00 . A A . 46 ILE HG21 1 1
1 649 1 1 46 ILE HG22 H -0.515 5.516 0.066 1.00 . A A . 46 ILE HG22 1 1
1 650 1 1 46 ILE HG23 H 0.582 6.439 1.093 1.00 . A A . 46 ILE HG23 1 1
1 651 1 1 46 ILE N N -3.896 7.495 1.332 1.00 . A A . 46 ILE N 1 1
1 652 1 1 46 ILE O O -3.412 4.691 0.665 1.00 . A A . 46 ILE O 1 1
1 653 1 1 47 TYR C C -2.397 4.119 -3.315 1.00 . A A . 47 TYR C 1 1
1 654 1 1 47 TYR CA C -3.270 4.266 -2.071 1.00 . A A . 47 TYR CA 1 1
1 655 1 1 47 TYR CB C -4.750 4.175 -2.458 1.00 . A A . 47 TYR CB 1 1
1 656 1 1 47 TYR CD1 C -5.616 6.473 -3.044 1.00 . A A . 47 TYR CD1 1 1
1 657 1 1 47 TYR CD2 C -5.185 4.946 -4.823 1.00 . A A . 47 TYR CD2 1 1
1 658 1 1 47 TYR CE1 C -6.024 7.427 -3.957 1.00 . A A . 47 TYR CE1 1 1
1 659 1 1 47 TYR CE2 C -5.589 5.895 -5.742 1.00 . A A . 47 TYR CE2 1 1
1 660 1 1 47 TYR CG C -5.191 5.218 -3.461 1.00 . A A . 47 TYR CG 1 1
1 661 1 1 47 TYR CZ C -6.008 7.133 -5.305 1.00 . A A . 47 TYR CZ 1 1
1 662 1 1 47 TYR H H -2.740 6.311 -1.910 1.00 . A A . 47 TYR H 1 1
1 663 1 1 47 TYR HA H -3.038 3.463 -1.389 1.00 . A A . 47 TYR HA 1 1
1 664 1 1 47 TYR HB2 H -4.941 3.203 -2.888 1.00 . A A . 47 TYR HB2 1 1
1 665 1 1 47 TYR HB3 H -5.353 4.292 -1.569 1.00 . A A . 47 TYR HB3 1 1
1 666 1 1 47 TYR HD1 H -5.627 6.701 -1.989 1.00 . A A . 47 TYR HD1 1 1
1 667 1 1 47 TYR HD2 H -4.858 3.974 -5.162 1.00 . A A . 47 TYR HD2 1 1
1 668 1 1 47 TYR HE1 H -6.350 8.397 -3.613 1.00 . A A . 47 TYR HE1 1 1
1 669 1 1 47 TYR HE2 H -5.577 5.664 -6.797 1.00 . A A . 47 TYR HE2 1 1
1 670 1 1 47 TYR HH H -6.970 7.668 -6.880 1.00 . A A . 47 TYR HH 1 1
1 671 1 1 47 TYR N N -2.999 5.526 -1.385 1.00 . A A . 47 TYR N 1 1
1 672 1 1 47 TYR O O -2.070 5.103 -3.980 1.00 . A A . 47 TYR O 1 1
1 673 1 1 47 TYR OH O -6.413 8.080 -6.217 1.00 . A A . 47 TYR OH 1 1
1 674 1 1 48 VAL C C -2.032 2.469 -6.052 1.00 . A A . 48 VAL C 1 1
1 675 1 1 48 VAL CA C -1.191 2.590 -4.785 1.00 . A A . 48 VAL CA 1 1
1 676 1 1 48 VAL CB C -0.390 1.288 -4.587 1.00 . A A . 48 VAL CB 1 1
1 677 1 1 48 VAL CG1 C 0.504 1.014 -5.787 1.00 . A A . 48 VAL CG1 1 1
1 678 1 1 48 VAL CG2 C 0.431 1.360 -3.311 1.00 . A A . 48 VAL CG2 1 1
1 679 1 1 48 VAL H H -2.317 2.138 -3.052 1.00 . A A . 48 VAL H 1 1
1 680 1 1 48 VAL HA H -0.491 3.404 -4.905 1.00 . A A . 48 VAL HA 1 1
1 681 1 1 48 VAL HB H -1.089 0.471 -4.494 1.00 . A A . 48 VAL HB 1 1
1 682 1 1 48 VAL HG11 H -0.105 0.909 -6.674 1.00 . A A . 48 VAL HG11 1 1
1 683 1 1 48 VAL HG12 H 1.057 0.101 -5.622 1.00 . A A . 48 VAL HG12 1 1
1 684 1 1 48 VAL HG13 H 1.193 1.834 -5.918 1.00 . A A . 48 VAL HG13 1 1
1 685 1 1 48 VAL HG21 H 1.122 2.188 -3.374 1.00 . A A . 48 VAL HG21 1 1
1 686 1 1 48 VAL HG22 H 0.982 0.439 -3.185 1.00 . A A . 48 VAL HG22 1 1
1 687 1 1 48 VAL HG23 H -0.228 1.503 -2.468 1.00 . A A . 48 VAL HG23 1 1
1 688 1 1 48 VAL N N -2.025 2.878 -3.623 1.00 . A A . 48 VAL N 1 1
1 689 1 1 48 VAL O O -3.092 1.841 -6.048 1.00 . A A . 48 VAL O 1 1
1 690 1 1 49 LYS C C -1.333 2.514 -9.519 1.00 . A A . 49 LYS C 1 1
1 691 1 1 49 LYS CA C -2.246 3.035 -8.414 1.00 . A A . 49 LYS CA 1 1
1 692 1 1 49 LYS CB C -2.759 4.432 -8.770 1.00 . A A . 49 LYS CB 1 1
1 693 1 1 49 LYS CD C -4.132 5.872 -10.314 1.00 . A A . 49 LYS CD 1 1
1 694 1 1 49 LYS CE C -3.016 6.838 -10.679 1.00 . A A . 49 LYS CE 1 1
1 695 1 1 49 LYS CG C -3.600 4.473 -10.038 1.00 . A A . 49 LYS CG 1 1
1 696 1 1 49 LYS H H -0.693 3.548 -7.071 1.00 . A A . 49 LYS H 1 1
1 697 1 1 49 LYS HA H -3.088 2.366 -8.312 1.00 . A A . 49 LYS HA 1 1
1 698 1 1 49 LYS HB2 H -3.360 4.801 -7.953 1.00 . A A . 49 LYS HB2 1 1
1 699 1 1 49 LYS HB3 H -1.911 5.088 -8.905 1.00 . A A . 49 LYS HB3 1 1
1 700 1 1 49 LYS HD2 H -4.832 5.822 -11.135 1.00 . A A . 49 LYS HD2 1 1
1 701 1 1 49 LYS HD3 H -4.637 6.235 -9.431 1.00 . A A . 49 LYS HD3 1 1
1 702 1 1 49 LYS HE2 H -2.285 6.842 -9.884 1.00 . A A . 49 LYS HE2 1 1
1 703 1 1 49 LYS HE3 H -2.548 6.501 -11.593 1.00 . A A . 49 LYS HE3 1 1
1 704 1 1 49 LYS HG2 H -2.992 4.159 -10.872 1.00 . A A . 49 LYS HG2 1 1
1 705 1 1 49 LYS HG3 H -4.435 3.796 -9.924 1.00 . A A . 49 LYS HG3 1 1
1 706 1 1 49 LYS HZ1 H -4.255 8.234 -11.614 1.00 . A A . 49 LYS HZ1 1 1
1 707 1 1 49 LYS HZ2 H -2.746 8.851 -11.163 1.00 . A A . 49 LYS HZ2 1 1
1 708 1 1 49 LYS HZ3 H -3.935 8.583 -9.991 1.00 . A A . 49 LYS HZ3 1 1
1 709 1 1 49 LYS N N -1.546 3.070 -7.135 1.00 . A A . 49 LYS N 1 1
1 710 1 1 49 LYS NZ N -3.523 8.224 -10.875 1.00 . A A . 49 LYS NZ 1 1
1 711 1 1 49 LYS O O -1.800 1.966 -10.518 1.00 . A A . 49 LYS O 1 1
1 712 1 1 50 SER C C 2.127 1.541 -9.631 1.00 . A A . 50 SER C 1 1
1 713 1 1 50 SER CA C 0.953 2.235 -10.315 1.00 . A A . 50 SER CA 1 1
1 714 1 1 50 SER CB C 1.455 3.415 -11.150 1.00 . A A . 50 SER CB 1 1
1 715 1 1 50 SER H H 0.285 3.136 -8.518 1.00 . A A . 50 SER H 1 1
1 716 1 1 50 SER HA H 0.463 1.528 -10.967 1.00 . A A . 50 SER HA 1 1
1 717 1 1 50 SER HB2 H 0.619 3.880 -11.652 1.00 . A A . 50 SER HB2 1 1
1 718 1 1 50 SER HB3 H 1.931 4.136 -10.501 1.00 . A A . 50 SER HB3 1 1
1 719 1 1 50 SER HG H 1.935 2.811 -12.952 1.00 . A A . 50 SER HG 1 1
1 720 1 1 50 SER N N -0.026 2.689 -9.334 1.00 . A A . 50 SER N 1 1
1 721 1 1 50 SER O O 2.253 1.577 -8.407 1.00 . A A . 50 SER O 1 1
1 722 1 1 50 SER OG O 2.391 2.989 -12.125 1.00 . A A . 50 SER OG 1 1
1 723 1 1 51 LEU C C 5.359 0.392 -10.812 1.00 . A A . 51 LEU C 1 1
1 724 1 1 51 LEU CA C 4.147 0.204 -9.903 1.00 . A A . 51 LEU CA 1 1
1 725 1 1 51 LEU CB C 3.834 -1.287 -9.756 1.00 . A A . 51 LEU CB 1 1
1 726 1 1 51 LEU CD1 C 2.287 -3.079 -8.930 1.00 . A A . 51 LEU CD1 1 1
1 727 1 1 51 LEU CD2 C 3.099 -1.315 -7.357 1.00 . A A . 51 LEU CD2 1 1
1 728 1 1 51 LEU CG C 2.693 -1.620 -8.791 1.00 . A A . 51 LEU CG 1 1
1 729 1 1 51 LEU H H 2.832 0.924 -11.397 1.00 . A A . 51 LEU H 1 1
1 730 1 1 51 LEU HA H 4.373 0.613 -8.929 1.00 . A A . 51 LEU HA 1 1
1 731 1 1 51 LEU HB2 H 3.578 -1.676 -10.732 1.00 . A A . 51 LEU HB2 1 1
1 732 1 1 51 LEU HB3 H 4.725 -1.789 -9.410 1.00 . A A . 51 LEU HB3 1 1
1 733 1 1 51 LEU HD11 H 1.486 -3.297 -8.239 1.00 . A A . 51 LEU HD11 1 1
1 734 1 1 51 LEU HD12 H 3.135 -3.712 -8.710 1.00 . A A . 51 LEU HD12 1 1
1 735 1 1 51 LEU HD13 H 1.952 -3.266 -9.940 1.00 . A A . 51 LEU HD13 1 1
1 736 1 1 51 LEU HD21 H 2.262 -1.497 -6.700 1.00 . A A . 51 LEU HD21 1 1
1 737 1 1 51 LEU HD22 H 3.398 -0.279 -7.281 1.00 . A A . 51 LEU HD22 1 1
1 738 1 1 51 LEU HD23 H 3.925 -1.951 -7.074 1.00 . A A . 51 LEU HD23 1 1
1 739 1 1 51 LEU HG H 1.835 -1.011 -9.035 1.00 . A A . 51 LEU HG 1 1
1 740 1 1 51 LEU N N 2.984 0.912 -10.430 1.00 . A A . 51 LEU N 1 1
1 741 1 1 51 LEU O O 5.220 0.746 -11.982 1.00 . A A . 51 LEU O 1 1
1 742 1 1 52 ILE C C 8.385 -1.073 -11.349 1.00 . A A . 52 ILE C 1 1
1 743 1 1 52 ILE CA C 7.786 0.296 -11.024 1.00 . A A . 52 ILE CA 1 1
1 744 1 1 52 ILE CB C 8.828 1.131 -10.260 1.00 . A A . 52 ILE CB 1 1
1 745 1 1 52 ILE CD1 C 9.209 3.403 -9.172 1.00 . A A . 52 ILE CD1 1 1
1 746 1 1 52 ILE CG1 C 8.243 2.500 -9.904 1.00 . A A . 52 ILE CG1 1 1
1 747 1 1 52 ILE CG2 C 10.095 1.284 -11.093 1.00 . A A . 52 ILE CG2 1 1
1 748 1 1 52 ILE H H 6.595 -0.119 -9.323 1.00 . A A . 52 ILE H 1 1
1 749 1 1 52 ILE HA H 7.553 0.811 -11.943 1.00 . A A . 52 ILE HA 1 1
1 750 1 1 52 ILE HB H 9.084 0.608 -9.352 1.00 . A A . 52 ILE HB 1 1
1 751 1 1 52 ILE HD11 H 9.527 2.923 -8.259 1.00 . A A . 52 ILE HD11 1 1
1 752 1 1 52 ILE HD12 H 8.720 4.337 -8.936 1.00 . A A . 52 ILE HD12 1 1
1 753 1 1 52 ILE HD13 H 10.067 3.592 -9.798 1.00 . A A . 52 ILE HD13 1 1
1 754 1 1 52 ILE HG12 H 7.945 3.004 -10.812 1.00 . A A . 52 ILE HG12 1 1
1 755 1 1 52 ILE HG13 H 7.375 2.360 -9.275 1.00 . A A . 52 ILE HG13 1 1
1 756 1 1 52 ILE HG21 H 10.500 0.307 -11.314 1.00 . A A . 52 ILE HG21 1 1
1 757 1 1 52 ILE HG22 H 10.823 1.858 -10.540 1.00 . A A . 52 ILE HG22 1 1
1 758 1 1 52 ILE HG23 H 9.859 1.793 -12.016 1.00 . A A . 52 ILE HG23 1 1
1 759 1 1 52 ILE N N 6.549 0.156 -10.263 1.00 . A A . 52 ILE N 1 1
1 760 1 1 52 ILE O O 9.003 -1.702 -10.488 1.00 . A A . 52 ILE O 1 1
1 761 1 1 53 PRO C C 10.240 -2.988 -12.748 1.00 . A A . 53 PRO C 1 1
1 762 1 1 53 PRO CA C 8.743 -2.859 -13.017 1.00 . A A . 53 PRO CA 1 1
1 763 1 1 53 PRO CB C 8.468 -2.888 -14.522 1.00 . A A . 53 PRO CB 1 1
1 764 1 1 53 PRO CD C 7.485 -0.879 -13.687 1.00 . A A . 53 PRO CD 1 1
1 765 1 1 53 PRO CG C 7.318 -1.961 -14.716 1.00 . A A . 53 PRO CG 1 1
1 766 1 1 53 PRO HA H 8.221 -3.673 -12.537 1.00 . A A . 53 PRO HA 1 1
1 767 1 1 53 PRO HB2 H 9.343 -2.550 -15.058 1.00 . A A . 53 PRO HB2 1 1
1 768 1 1 53 PRO HB3 H 8.219 -3.893 -14.826 1.00 . A A . 53 PRO HB3 1 1
1 769 1 1 53 PRO HD2 H 8.067 -0.062 -14.089 1.00 . A A . 53 PRO HD2 1 1
1 770 1 1 53 PRO HD3 H 6.522 -0.529 -13.348 1.00 . A A . 53 PRO HD3 1 1
1 771 1 1 53 PRO HG2 H 7.349 -1.541 -15.710 1.00 . A A . 53 PRO HG2 1 1
1 772 1 1 53 PRO HG3 H 6.390 -2.489 -14.559 1.00 . A A . 53 PRO HG3 1 1
1 773 1 1 53 PRO N N 8.211 -1.556 -12.596 1.00 . A A . 53 PRO N 1 1
1 774 1 1 53 PRO O O 11.010 -2.063 -13.008 1.00 . A A . 53 PRO O 1 1
1 775 1 1 54 GLY C C 12.379 -4.179 -10.465 1.00 . A A . 54 GLY C 1 1
1 776 1 1 54 GLY CA C 12.047 -4.376 -11.932 1.00 . A A . 54 GLY CA 1 1
1 777 1 1 54 GLY H H 9.984 -4.842 -12.037 1.00 . A A . 54 GLY H 1 1
1 778 1 1 54 GLY HA2 H 12.298 -5.387 -12.213 1.00 . A A . 54 GLY HA2 1 1
1 779 1 1 54 GLY HA3 H 12.644 -3.692 -12.519 1.00 . A A . 54 GLY HA3 1 1
1 780 1 1 54 GLY N N 10.644 -4.143 -12.225 1.00 . A A . 54 GLY N 1 1
1 781 1 1 54 GLY O O 13.461 -4.555 -10.014 1.00 . A A . 54 GLY O 1 1
1 782 1 1 55 SER C C 11.208 -4.549 -7.466 1.00 . A A . 55 SER C 1 1
1 783 1 1 55 SER CA C 11.654 -3.349 -8.296 1.00 . A A . 55 SER CA 1 1
1 784 1 1 55 SER CB C 10.896 -2.095 -7.854 1.00 . A A . 55 SER CB 1 1
1 785 1 1 55 SER H H 10.605 -3.316 -10.135 1.00 . A A . 55 SER H 1 1
1 786 1 1 55 SER HA H 12.711 -3.192 -8.138 1.00 . A A . 55 SER HA 1 1
1 787 1 1 55 SER HB2 H 9.842 -2.228 -8.048 1.00 . A A . 55 SER HB2 1 1
1 788 1 1 55 SER HB3 H 11.051 -1.937 -6.798 1.00 . A A . 55 SER HB3 1 1
1 789 1 1 55 SER HG H 12.270 -1.068 -8.800 1.00 . A A . 55 SER HG 1 1
1 790 1 1 55 SER N N 11.449 -3.592 -9.719 1.00 . A A . 55 SER N 1 1
1 791 1 1 55 SER O O 10.729 -5.543 -8.007 1.00 . A A . 55 SER O 1 1
1 792 1 1 55 SER OG O 11.348 -0.952 -8.559 1.00 . A A . 55 SER OG 1 1
1 793 1 1 56 ALA C C 9.481 -5.793 -5.300 1.00 . A A . 56 ALA C 1 1
1 794 1 1 56 ALA CA C 10.984 -5.529 -5.250 1.00 . A A . 56 ALA CA 1 1
1 795 1 1 56 ALA CB C 11.416 -5.206 -3.828 1.00 . A A . 56 ALA CB 1 1
1 796 1 1 56 ALA H H 11.750 -3.628 -5.778 1.00 . A A . 56 ALA H 1 1
1 797 1 1 56 ALA HA H 11.505 -6.422 -5.563 1.00 . A A . 56 ALA HA 1 1
1 798 1 1 56 ALA HB1 H 10.908 -4.314 -3.492 1.00 . A A . 56 ALA HB1 1 1
1 799 1 1 56 ALA HB2 H 12.483 -5.043 -3.804 1.00 . A A . 56 ALA HB2 1 1
1 800 1 1 56 ALA HB3 H 11.163 -6.031 -3.179 1.00 . A A . 56 ALA HB3 1 1
1 801 1 1 56 ALA N N 11.366 -4.447 -6.151 1.00 . A A . 56 ALA N 1 1
1 802 1 1 56 ALA O O 9.047 -6.921 -5.537 1.00 . A A . 56 ALA O 1 1
1 803 1 1 57 ALA C C 6.727 -5.476 -6.382 1.00 . A A . 57 ALA C 1 1
1 804 1 1 57 ALA CA C 7.239 -4.856 -5.084 1.00 . A A . 57 ALA CA 1 1
1 805 1 1 57 ALA CB C 6.608 -3.489 -4.870 1.00 . A A . 57 ALA CB 1 1
1 806 1 1 57 ALA H H 9.104 -3.874 -4.895 1.00 . A A . 57 ALA H 1 1
1 807 1 1 57 ALA HA H 6.951 -5.489 -4.256 1.00 . A A . 57 ALA HA 1 1
1 808 1 1 57 ALA HB1 H 6.974 -3.065 -3.946 1.00 . A A . 57 ALA HB1 1 1
1 809 1 1 57 ALA HB2 H 5.534 -3.593 -4.819 1.00 . A A . 57 ALA HB2 1 1
1 810 1 1 57 ALA HB3 H 6.869 -2.840 -5.693 1.00 . A A . 57 ALA HB3 1 1
1 811 1 1 57 ALA N N 8.695 -4.745 -5.075 1.00 . A A . 57 ALA N 1 1
1 812 1 1 57 ALA O O 5.903 -6.390 -6.360 1.00 . A A . 57 ALA O 1 1
1 813 1 1 58 ALA C C 7.191 -6.938 -9.014 1.00 . A A . 58 ALA C 1 1
1 814 1 1 58 ALA CA C 6.800 -5.474 -8.819 1.00 . A A . 58 ALA CA 1 1
1 815 1 1 58 ALA CB C 7.398 -4.617 -9.925 1.00 . A A . 58 ALA CB 1 1
1 816 1 1 58 ALA H H 7.877 -4.250 -7.465 1.00 . A A . 58 ALA H 1 1
1 817 1 1 58 ALA HA H 5.725 -5.391 -8.878 1.00 . A A . 58 ALA HA 1 1
1 818 1 1 58 ALA HB1 H 8.475 -4.703 -9.905 1.00 . A A . 58 ALA HB1 1 1
1 819 1 1 58 ALA HB2 H 7.117 -3.585 -9.773 1.00 . A A . 58 ALA HB2 1 1
1 820 1 1 58 ALA HB3 H 7.028 -4.954 -10.882 1.00 . A A . 58 ALA HB3 1 1
1 821 1 1 58 ALA N N 7.218 -4.974 -7.512 1.00 . A A . 58 ALA N 1 1
1 822 1 1 58 ALA O O 6.341 -7.788 -9.280 1.00 . A A . 58 ALA O 1 1
1 823 1 1 59 LEU C C 8.355 -9.549 -8.056 1.00 . A A . 59 LEU C 1 1
1 824 1 1 59 LEU CA C 8.992 -8.583 -9.052 1.00 . A A . 59 LEU CA 1 1
1 825 1 1 59 LEU CB C 10.514 -8.605 -8.891 1.00 . A A . 59 LEU CB 1 1
1 826 1 1 59 LEU CD1 C 12.755 -7.679 -9.526 1.00 . A A . 59 LEU CD1 1 1
1 827 1 1 59 LEU CD2 C 11.139 -8.361 -11.308 1.00 . A A . 59 LEU CD2 1 1
1 828 1 1 59 LEU CG C 11.287 -7.770 -9.915 1.00 . A A . 59 LEU CG 1 1
1 829 1 1 59 LEU H H 9.111 -6.505 -8.665 1.00 . A A . 59 LEU H 1 1
1 830 1 1 59 LEU HA H 8.744 -8.905 -10.052 1.00 . A A . 59 LEU HA 1 1
1 831 1 1 59 LEU HB2 H 10.755 -8.240 -7.903 1.00 . A A . 59 LEU HB2 1 1
1 832 1 1 59 LEU HB3 H 10.849 -9.628 -8.970 1.00 . A A . 59 LEU HB3 1 1
1 833 1 1 59 LEU HD11 H 13.180 -8.671 -9.491 1.00 . A A . 59 LEU HD11 1 1
1 834 1 1 59 LEU HD12 H 12.841 -7.215 -8.555 1.00 . A A . 59 LEU HD12 1 1
1 835 1 1 59 LEU HD13 H 13.285 -7.086 -10.258 1.00 . A A . 59 LEU HD13 1 1
1 836 1 1 59 LEU HD21 H 10.096 -8.365 -11.590 1.00 . A A . 59 LEU HD21 1 1
1 837 1 1 59 LEU HD22 H 11.517 -9.374 -11.312 1.00 . A A . 59 LEU HD22 1 1
1 838 1 1 59 LEU HD23 H 11.700 -7.766 -12.014 1.00 . A A . 59 LEU HD23 1 1
1 839 1 1 59 LEU HG H 10.884 -6.768 -9.930 1.00 . A A . 59 LEU HG 1 1
1 840 1 1 59 LEU N N 8.484 -7.225 -8.881 1.00 . A A . 59 LEU N 1 1
1 841 1 1 59 LEU O O 8.359 -10.762 -8.268 1.00 . A A . 59 LEU O 1 1
1 842 1 1 60 ASP C C 6.029 -10.643 -6.534 1.00 . A A . 60 ASP C 1 1
1 843 1 1 60 ASP CA C 7.176 -9.830 -5.946 1.00 . A A . 60 ASP CA 1 1
1 844 1 1 60 ASP CB C 6.662 -8.955 -4.802 1.00 . A A . 60 ASP CB 1 1
1 845 1 1 60 ASP CG C 6.082 -9.774 -3.666 1.00 . A A . 60 ASP CG 1 1
1 846 1 1 60 ASP H H 7.835 -8.035 -6.857 1.00 . A A . 60 ASP H 1 1
1 847 1 1 60 ASP HA H 7.921 -10.509 -5.559 1.00 . A A . 60 ASP HA 1 1
1 848 1 1 60 ASP HB2 H 7.477 -8.362 -4.415 1.00 . A A . 60 ASP HB2 1 1
1 849 1 1 60 ASP HB3 H 5.891 -8.299 -5.178 1.00 . A A . 60 ASP HB3 1 1
1 850 1 1 60 ASP N N 7.811 -9.007 -6.970 1.00 . A A . 60 ASP N 1 1
1 851 1 1 60 ASP O O 5.930 -11.850 -6.310 1.00 . A A . 60 ASP O 1 1
1 852 1 1 60 ASP OD1 O 4.866 -10.057 -3.698 1.00 . A A . 60 ASP OD1 1 1
1 853 1 1 60 ASP OD2 O 6.845 -10.134 -2.744 1.00 . A A . 60 ASP OD2 1 1
1 854 1 1 61 GLY C C 2.738 -10.415 -7.156 1.00 . A A . 61 GLY C 1 1
1 855 1 1 61 GLY CA C 4.036 -10.648 -7.903 1.00 . A A . 61 GLY CA 1 1
1 856 1 1 61 GLY H H 5.294 -9.012 -7.430 1.00 . A A . 61 GLY H 1 1
1 857 1 1 61 GLY HA2 H 3.925 -10.288 -8.915 1.00 . A A . 61 GLY HA2 1 1
1 858 1 1 61 GLY HA3 H 4.239 -11.708 -7.932 1.00 . A A . 61 GLY HA3 1 1
1 859 1 1 61 GLY N N 5.164 -9.973 -7.289 1.00 . A A . 61 GLY N 1 1
1 860 1 1 61 GLY O O 1.721 -10.078 -7.760 1.00 . A A . 61 GLY O 1 1
1 861 1 1 62 ARG C C 1.141 -8.944 -5.027 1.00 . A A . 62 ARG C 1 1
1 862 1 1 62 ARG CA C 1.585 -10.404 -5.012 1.00 . A A . 62 ARG CA 1 1
1 863 1 1 62 ARG CB C 1.859 -10.854 -3.574 1.00 . A A . 62 ARG CB 1 1
1 864 1 1 62 ARG CD C 2.555 -12.703 -2.018 1.00 . A A . 62 ARG CD 1 1
1 865 1 1 62 ARG CG C 2.296 -12.306 -3.463 1.00 . A A . 62 ARG CG 1 1
1 866 1 1 62 ARG CZ C 1.345 -12.776 0.125 1.00 . A A . 62 ARG CZ 1 1
1 867 1 1 62 ARG H H 3.612 -10.865 -5.414 1.00 . A A . 62 ARG H 1 1
1 868 1 1 62 ARG HA H 0.794 -11.011 -5.424 1.00 . A A . 62 ARG HA 1 1
1 869 1 1 62 ARG HB2 H 2.637 -10.232 -3.155 1.00 . A A . 62 ARG HB2 1 1
1 870 1 1 62 ARG HB3 H 0.958 -10.727 -2.992 1.00 . A A . 62 ARG HB3 1 1
1 871 1 1 62 ARG HD2 H 2.870 -13.735 -1.993 1.00 . A A . 62 ARG HD2 1 1
1 872 1 1 62 ARG HD3 H 3.341 -12.078 -1.622 1.00 . A A . 62 ARG HD3 1 1
1 873 1 1 62 ARG HE H 0.533 -12.272 -1.628 1.00 . A A . 62 ARG HE 1 1
1 874 1 1 62 ARG HG2 H 1.519 -12.937 -3.864 1.00 . A A . 62 ARG HG2 1 1
1 875 1 1 62 ARG HG3 H 3.205 -12.442 -4.032 1.00 . A A . 62 ARG HG3 1 1
1 876 1 1 62 ARG HH11 H 3.305 -13.257 0.246 1.00 . A A . 62 ARG HH11 1 1
1 877 1 1 62 ARG HH12 H 2.433 -13.313 1.741 1.00 . A A . 62 ARG HH12 1 1
1 878 1 1 62 ARG HH21 H -0.619 -12.349 0.339 1.00 . A A . 62 ARG HH21 1 1
1 879 1 1 62 ARG HH22 H 0.205 -12.802 1.794 1.00 . A A . 62 ARG HH22 1 1
1 880 1 1 62 ARG N N 2.772 -10.596 -5.838 1.00 . A A . 62 ARG N 1 1
1 881 1 1 62 ARG NE N 1.363 -12.552 -1.186 1.00 . A A . 62 ARG NE 1 1
1 882 1 1 62 ARG NH1 N 2.451 -13.147 0.755 1.00 . A A . 62 ARG NH1 1 1
1 883 1 1 62 ARG NH2 N 0.218 -12.629 0.808 1.00 . A A . 62 ARG NH2 1 1
1 884 1 1 62 ARG O O -0.026 -8.639 -4.779 1.00 . A A . 62 ARG O 1 1
1 885 1 1 63 ILE C C 1.043 -6.267 -6.657 1.00 . A A . 63 ILE C 1 1
1 886 1 1 63 ILE CA C 1.779 -6.621 -5.369 1.00 . A A . 63 ILE CA 1 1
1 887 1 1 63 ILE CB C 3.062 -5.771 -5.276 1.00 . A A . 63 ILE CB 1 1
1 888 1 1 63 ILE CD1 C 3.181 -5.964 -2.730 1.00 . A A . 63 ILE CD1 1 1
1 889 1 1 63 ILE CG1 C 3.890 -6.177 -4.051 1.00 . A A . 63 ILE CG1 1 1
1 890 1 1 63 ILE CG2 C 2.715 -4.289 -5.224 1.00 . A A . 63 ILE CG2 1 1
1 891 1 1 63 ILE H H 2.991 -8.351 -5.505 1.00 . A A . 63 ILE H 1 1
1 892 1 1 63 ILE HA H 1.148 -6.380 -4.526 1.00 . A A . 63 ILE HA 1 1
1 893 1 1 63 ILE HB H 3.645 -5.944 -6.167 1.00 . A A . 63 ILE HB 1 1
1 894 1 1 63 ILE HD11 H 2.270 -6.544 -2.712 1.00 . A A . 63 ILE HD11 1 1
1 895 1 1 63 ILE HD12 H 2.944 -4.918 -2.612 1.00 . A A . 63 ILE HD12 1 1
1 896 1 1 63 ILE HD13 H 3.824 -6.279 -1.920 1.00 . A A . 63 ILE HD13 1 1
1 897 1 1 63 ILE HG12 H 4.138 -7.225 -4.125 1.00 . A A . 63 ILE HG12 1 1
1 898 1 1 63 ILE HG13 H 4.802 -5.598 -4.035 1.00 . A A . 63 ILE HG13 1 1
1 899 1 1 63 ILE HG21 H 2.198 -4.008 -6.130 1.00 . A A . 63 ILE HG21 1 1
1 900 1 1 63 ILE HG22 H 3.621 -3.709 -5.131 1.00 . A A . 63 ILE HG22 1 1
1 901 1 1 63 ILE HG23 H 2.077 -4.098 -4.373 1.00 . A A . 63 ILE HG23 1 1
1 902 1 1 63 ILE N N 2.078 -8.047 -5.319 1.00 . A A . 63 ILE N 1 1
1 903 1 1 63 ILE O O 1.659 -6.102 -7.711 1.00 . A A . 63 ILE O 1 1
1 904 1 1 64 GLU C C -1.627 -4.393 -7.618 1.00 . A A . 64 GLU C 1 1
1 905 1 1 64 GLU CA C -1.095 -5.822 -7.726 1.00 . A A . 64 GLU CA 1 1
1 906 1 1 64 GLU CB C -2.258 -6.809 -7.857 1.00 . A A . 64 GLU CB 1 1
1 907 1 1 64 GLU CD C -4.445 -7.657 -6.922 1.00 . A A . 64 GLU CD 1 1
1 908 1 1 64 GLU CG C -3.347 -6.617 -6.815 1.00 . A A . 64 GLU CG 1 1
1 909 1 1 64 GLU H H -0.713 -6.298 -5.700 1.00 . A A . 64 GLU H 1 1
1 910 1 1 64 GLU HA H -0.470 -5.895 -8.602 1.00 . A A . 64 GLU HA 1 1
1 911 1 1 64 GLU HB2 H -2.702 -6.695 -8.835 1.00 . A A . 64 GLU HB2 1 1
1 912 1 1 64 GLU HB3 H -1.874 -7.815 -7.764 1.00 . A A . 64 GLU HB3 1 1
1 913 1 1 64 GLU HG2 H -2.904 -6.681 -5.833 1.00 . A A . 64 GLU HG2 1 1
1 914 1 1 64 GLU HG3 H -3.785 -5.639 -6.949 1.00 . A A . 64 GLU HG3 1 1
1 915 1 1 64 GLU N N -0.279 -6.155 -6.566 1.00 . A A . 64 GLU N 1 1
1 916 1 1 64 GLU O O -1.736 -3.848 -6.519 1.00 . A A . 64 GLU O 1 1
1 917 1 1 64 GLU OE1 O -5.312 -7.517 -7.811 1.00 . A A . 64 GLU OE1 1 1
1 918 1 1 64 GLU OE2 O -4.438 -8.613 -6.117 1.00 . A A . 64 GLU OE2 1 1
1 919 1 1 65 PRO C C -3.830 -2.278 -8.066 1.00 . A A . 65 PRO C 1 1
1 920 1 1 65 PRO CA C -2.488 -2.394 -8.778 1.00 . A A . 65 PRO CA 1 1
1 921 1 1 65 PRO CB C -2.649 -2.092 -10.273 1.00 . A A . 65 PRO CB 1 1
1 922 1 1 65 PRO CD C -1.873 -4.335 -10.115 1.00 . A A . 65 PRO CD 1 1
1 923 1 1 65 PRO CG C -2.761 -3.429 -10.916 1.00 . A A . 65 PRO CG 1 1
1 924 1 1 65 PRO HA H -1.788 -1.696 -8.340 1.00 . A A . 65 PRO HA 1 1
1 925 1 1 65 PRO HB2 H -3.540 -1.500 -10.430 1.00 . A A . 65 PRO HB2 1 1
1 926 1 1 65 PRO HB3 H -1.784 -1.553 -10.630 1.00 . A A . 65 PRO HB3 1 1
1 927 1 1 65 PRO HD2 H -2.247 -5.348 -10.137 1.00 . A A . 65 PRO HD2 1 1
1 928 1 1 65 PRO HD3 H -0.858 -4.293 -10.482 1.00 . A A . 65 PRO HD3 1 1
1 929 1 1 65 PRO HG2 H -3.784 -3.774 -10.874 1.00 . A A . 65 PRO HG2 1 1
1 930 1 1 65 PRO HG3 H -2.420 -3.377 -11.939 1.00 . A A . 65 PRO HG3 1 1
1 931 1 1 65 PRO N N -1.965 -3.765 -8.759 1.00 . A A . 65 PRO N 1 1
1 932 1 1 65 PRO O O -4.421 -3.284 -7.669 1.00 . A A . 65 PRO O 1 1
1 933 1 1 66 ASN C C -5.596 -1.358 -5.830 1.00 . A A . 66 ASN C 1 1
1 934 1 1 66 ASN CA C -5.582 -0.791 -7.247 1.00 . A A . 66 ASN CA 1 1
1 935 1 1 66 ASN CB C -6.731 -1.390 -8.061 1.00 . A A . 66 ASN CB 1 1
1 936 1 1 66 ASN CG C -6.796 -0.827 -9.467 1.00 . A A . 66 ASN CG 1 1
1 937 1 1 66 ASN H H -3.782 -0.287 -8.241 1.00 . A A . 66 ASN H 1 1
1 938 1 1 66 ASN HA H -5.715 0.279 -7.192 1.00 . A A . 66 ASN HA 1 1
1 939 1 1 66 ASN HB2 H -6.597 -2.460 -8.129 1.00 . A A . 66 ASN HB2 1 1
1 940 1 1 66 ASN HB3 H -7.665 -1.180 -7.564 1.00 . A A . 66 ASN HB3 1 1
1 941 1 1 66 ASN HD21 H -7.549 -2.538 -10.146 1.00 . A A . 66 ASN HD21 1 1
1 942 1 1 66 ASN HD22 H -7.325 -1.296 -11.325 1.00 . A A . 66 ASN HD22 1 1
1 943 1 1 66 ASN N N -4.305 -1.046 -7.906 1.00 . A A . 66 ASN N 1 1
1 944 1 1 66 ASN ND2 N -7.272 -1.635 -10.408 1.00 . A A . 66 ASN ND2 1 1
1 945 1 1 66 ASN O O -6.223 -2.383 -5.565 1.00 . A A . 66 ASN O 1 1
1 946 1 1 66 ASN OD1 O -6.425 0.323 -9.705 1.00 . A A . 66 ASN OD1 1 1
1 947 1 1 67 ASP C C -4.665 0.089 -2.610 1.00 . A A . 67 ASP C 1 1
1 948 1 1 67 ASP CA C -4.835 -1.113 -3.529 1.00 . A A . 67 ASP CA 1 1
1 949 1 1 67 ASP CB C -3.686 -2.101 -3.320 1.00 . A A . 67 ASP CB 1 1
1 950 1 1 67 ASP CG C -2.339 -1.508 -3.680 1.00 . A A . 67 ASP CG 1 1
1 951 1 1 67 ASP H H -4.410 0.123 -5.196 1.00 . A A . 67 ASP H 1 1
1 952 1 1 67 ASP HA H -5.767 -1.603 -3.291 1.00 . A A . 67 ASP HA 1 1
1 953 1 1 67 ASP HB2 H -3.661 -2.399 -2.282 1.00 . A A . 67 ASP HB2 1 1
1 954 1 1 67 ASP HB3 H -3.852 -2.973 -3.936 1.00 . A A . 67 ASP HB3 1 1
1 955 1 1 67 ASP N N -4.897 -0.684 -4.923 1.00 . A A . 67 ASP N 1 1
1 956 1 1 67 ASP O O -4.096 1.106 -3.007 1.00 . A A . 67 ASP O 1 1
1 957 1 1 67 ASP OD1 O -1.939 -1.614 -4.859 1.00 . A A . 67 ASP OD1 1 1
1 958 1 1 67 ASP OD2 O -1.682 -0.939 -2.783 1.00 . A A . 67 ASP OD2 1 1
1 959 1 1 68 LYS C C -4.090 0.717 0.705 1.00 . A A . 68 LYS C 1 1
1 960 1 1 68 LYS CA C -5.066 1.059 -0.417 1.00 . A A . 68 LYS CA 1 1
1 961 1 1 68 LYS CB C -6.445 1.371 0.167 1.00 . A A . 68 LYS CB 1 1
1 962 1 1 68 LYS CD C -7.809 2.710 1.799 1.00 . A A . 68 LYS CD 1 1
1 963 1 1 68 LYS CE C -7.775 3.768 2.889 1.00 . A A . 68 LYS CE 1 1
1 964 1 1 68 LYS CG C -6.428 2.477 1.209 1.00 . A A . 68 LYS CG 1 1
1 965 1 1 68 LYS H H -5.604 -0.865 -1.122 1.00 . A A . 68 LYS H 1 1
1 966 1 1 68 LYS HA H -4.702 1.932 -0.938 1.00 . A A . 68 LYS HA 1 1
1 967 1 1 68 LYS HB2 H -7.104 1.672 -0.634 1.00 . A A . 68 LYS HB2 1 1
1 968 1 1 68 LYS HB3 H -6.839 0.477 0.628 1.00 . A A . 68 LYS HB3 1 1
1 969 1 1 68 LYS HD2 H -8.476 3.036 1.015 1.00 . A A . 68 LYS HD2 1 1
1 970 1 1 68 LYS HD3 H -8.172 1.783 2.219 1.00 . A A . 68 LYS HD3 1 1
1 971 1 1 68 LYS HE2 H -7.083 3.454 3.657 1.00 . A A . 68 LYS HE2 1 1
1 972 1 1 68 LYS HE3 H -7.437 4.699 2.459 1.00 . A A . 68 LYS HE3 1 1
1 973 1 1 68 LYS HG2 H -5.751 2.201 2.002 1.00 . A A . 68 LYS HG2 1 1
1 974 1 1 68 LYS HG3 H -6.087 3.391 0.743 1.00 . A A . 68 LYS HG3 1 1
1 975 1 1 68 LYS HZ1 H -9.057 4.688 4.257 1.00 . A A . 68 LYS HZ1 1 1
1 976 1 1 68 LYS HZ2 H -9.466 3.084 3.907 1.00 . A A . 68 LYS HZ2 1 1
1 977 1 1 68 LYS HZ3 H -9.791 4.306 2.783 1.00 . A A . 68 LYS HZ3 1 1
1 978 1 1 68 LYS N N -5.162 -0.028 -1.383 1.00 . A A . 68 LYS N 1 1
1 979 1 1 68 LYS NZ N -9.116 3.976 3.502 1.00 . A A . 68 LYS NZ 1 1
1 980 1 1 68 LYS O O -4.326 -0.203 1.487 1.00 . A A . 68 LYS O 1 1
1 981 1 1 69 ILE C C -2.514 1.672 3.171 1.00 . A A . 69 ILE C 1 1
1 982 1 1 69 ILE CA C -1.984 1.250 1.805 1.00 . A A . 69 ILE CA 1 1
1 983 1 1 69 ILE CB C -0.692 2.037 1.506 1.00 . A A . 69 ILE CB 1 1
1 984 1 1 69 ILE CD1 C 0.270 0.224 -0.013 1.00 . A A . 69 ILE CD1 1 1
1 985 1 1 69 ILE CG1 C -0.148 1.674 0.122 1.00 . A A . 69 ILE CG1 1 1
1 986 1 1 69 ILE CG2 C 0.355 1.770 2.581 1.00 . A A . 69 ILE CG2 1 1
1 987 1 1 69 ILE H H -2.859 2.180 0.117 1.00 . A A . 69 ILE H 1 1
1 988 1 1 69 ILE HA H -1.746 0.196 1.828 1.00 . A A . 69 ILE HA 1 1
1 989 1 1 69 ILE HB H -0.928 3.090 1.527 1.00 . A A . 69 ILE HB 1 1
1 990 1 1 69 ILE HD11 H -0.585 -0.414 0.153 1.00 . A A . 69 ILE HD11 1 1
1 991 1 1 69 ILE HD12 H 1.033 0.000 0.717 1.00 . A A . 69 ILE HD12 1 1
1 992 1 1 69 ILE HD13 H 0.660 0.052 -1.005 1.00 . A A . 69 ILE HD13 1 1
1 993 1 1 69 ILE HG12 H -0.909 1.867 -0.619 1.00 . A A . 69 ILE HG12 1 1
1 994 1 1 69 ILE HG13 H 0.715 2.289 -0.090 1.00 . A A . 69 ILE HG13 1 1
1 995 1 1 69 ILE HG21 H 0.569 0.712 2.620 1.00 . A A . 69 ILE HG21 1 1
1 996 1 1 69 ILE HG22 H -0.022 2.097 3.539 1.00 . A A . 69 ILE HG22 1 1
1 997 1 1 69 ILE HG23 H 1.259 2.313 2.347 1.00 . A A . 69 ILE HG23 1 1
1 998 1 1 69 ILE N N -2.993 1.466 0.774 1.00 . A A . 69 ILE N 1 1
1 999 1 1 69 ILE O O -3.200 2.687 3.293 1.00 . A A . 69 ILE O 1 1
1 1000 1 1 70 LEU C C -1.464 1.460 6.476 1.00 . A A . 70 LEU C 1 1
1 1001 1 1 70 LEU CA C -2.643 1.185 5.549 1.00 . A A . 70 LEU CA 1 1
1 1002 1 1 70 LEU CB C -3.481 0.027 6.096 1.00 . A A . 70 LEU CB 1 1
1 1003 1 1 70 LEU CD1 C -5.445 -1.517 5.874 1.00 . A A . 70 LEU CD1 1 1
1 1004 1 1 70 LEU CD2 C -5.684 0.896 5.270 1.00 . A A . 70 LEU CD2 1 1
1 1005 1 1 70 LEU CG C -4.743 -0.299 5.294 1.00 . A A . 70 LEU CG 1 1
1 1006 1 1 70 LEU H H -1.641 0.095 4.037 1.00 . A A . 70 LEU H 1 1
1 1007 1 1 70 LEU HA H -3.260 2.070 5.504 1.00 . A A . 70 LEU HA 1 1
1 1008 1 1 70 LEU HB2 H -2.859 -0.856 6.126 1.00 . A A . 70 LEU HB2 1 1
1 1009 1 1 70 LEU HB3 H -3.777 0.272 7.106 1.00 . A A . 70 LEU HB3 1 1
1 1010 1 1 70 LEU HD11 H -5.717 -1.320 6.900 1.00 . A A . 70 LEU HD11 1 1
1 1011 1 1 70 LEU HD12 H -4.781 -2.368 5.835 1.00 . A A . 70 LEU HD12 1 1
1 1012 1 1 70 LEU HD13 H -6.334 -1.728 5.299 1.00 . A A . 70 LEU HD13 1 1
1 1013 1 1 70 LEU HD21 H -5.949 1.166 6.281 1.00 . A A . 70 LEU HD21 1 1
1 1014 1 1 70 LEU HD22 H -6.578 0.642 4.720 1.00 . A A . 70 LEU HD22 1 1
1 1015 1 1 70 LEU HD23 H -5.193 1.731 4.791 1.00 . A A . 70 LEU HD23 1 1
1 1016 1 1 70 LEU HG H -4.466 -0.528 4.275 1.00 . A A . 70 LEU HG 1 1
1 1017 1 1 70 LEU N N -2.193 0.888 4.195 1.00 . A A . 70 LEU N 1 1
1 1018 1 1 70 LEU O O -1.303 2.573 6.979 1.00 . A A . 70 LEU O 1 1
1 1019 1 1 71 ARG C C 1.732 -0.170 7.043 1.00 . A A . 71 ARG C 1 1
1 1020 1 1 71 ARG CA C 0.518 0.582 7.583 1.00 . A A . 71 ARG CA 1 1
1 1021 1 1 71 ARG CB C 0.178 0.064 8.982 1.00 . A A . 71 ARG CB 1 1
1 1022 1 1 71 ARG CD C -1.413 0.088 10.926 1.00 . A A . 71 ARG CD 1 1
1 1023 1 1 71 ARG CG C -1.018 0.752 9.616 1.00 . A A . 71 ARG CG 1 1
1 1024 1 1 71 ARG CZ C -0.453 -0.317 13.156 1.00 . A A . 71 ARG CZ 1 1
1 1025 1 1 71 ARG H H -0.809 -0.421 6.269 1.00 . A A . 71 ARG H 1 1
1 1026 1 1 71 ARG HA H 0.759 1.632 7.648 1.00 . A A . 71 ARG HA 1 1
1 1027 1 1 71 ARG HB2 H -0.035 -0.994 8.918 1.00 . A A . 71 ARG HB2 1 1
1 1028 1 1 71 ARG HB3 H 1.033 0.211 9.624 1.00 . A A . 71 ARG HB3 1 1
1 1029 1 1 71 ARG HD2 H -2.320 0.547 11.290 1.00 . A A . 71 ARG HD2 1 1
1 1030 1 1 71 ARG HD3 H -1.591 -0.962 10.743 1.00 . A A . 71 ARG HD3 1 1
1 1031 1 1 71 ARG HE H 0.423 0.744 11.710 1.00 . A A . 71 ARG HE 1 1
1 1032 1 1 71 ARG HG2 H -0.766 1.783 9.809 1.00 . A A . 71 ARG HG2 1 1
1 1033 1 1 71 ARG HG3 H -1.854 0.705 8.933 1.00 . A A . 71 ARG HG3 1 1
1 1034 1 1 71 ARG HH11 H -2.256 -1.176 12.842 1.00 . A A . 71 ARG HH11 1 1
1 1035 1 1 71 ARG HH12 H -1.571 -1.440 14.411 1.00 . A A . 71 ARG HH12 1 1
1 1036 1 1 71 ARG HH21 H 1.331 0.403 13.775 1.00 . A A . 71 ARG HH21 1 1
1 1037 1 1 71 ARG HH22 H 0.469 -0.545 14.940 1.00 . A A . 71 ARG HH22 1 1
1 1038 1 1 71 ARG N N -0.638 0.441 6.702 1.00 . A A . 71 ARG N 1 1
1 1039 1 1 71 ARG NE N -0.374 0.222 11.943 1.00 . A A . 71 ARG NE 1 1
1 1040 1 1 71 ARG NH1 N -1.514 -1.037 13.497 1.00 . A A . 71 ARG NH1 1 1
1 1041 1 1 71 ARG NH2 N 0.529 -0.138 14.029 1.00 . A A . 71 ARG NH2 1 1
1 1042 1 1 71 ARG O O 1.624 -1.314 6.605 1.00 . A A . 71 ARG O 1 1
1 1043 1 1 72 VAL C C 4.821 -0.815 7.793 1.00 . A A . 72 VAL C 1 1
1 1044 1 1 72 VAL CA C 4.133 -0.112 6.623 1.00 . A A . 72 VAL CA 1 1
1 1045 1 1 72 VAL CB C 5.079 0.955 6.024 1.00 . A A . 72 VAL CB 1 1
1 1046 1 1 72 VAL CG1 C 6.223 0.312 5.251 1.00 . A A . 72 VAL CG1 1 1
1 1047 1 1 72 VAL CG2 C 4.305 1.912 5.130 1.00 . A A . 72 VAL CG2 1 1
1 1048 1 1 72 VAL H H 2.898 1.407 7.421 1.00 . A A . 72 VAL H 1 1
1 1049 1 1 72 VAL HA H 3.900 -0.838 5.857 1.00 . A A . 72 VAL HA 1 1
1 1050 1 1 72 VAL HB H 5.503 1.526 6.837 1.00 . A A . 72 VAL HB 1 1
1 1051 1 1 72 VAL HG11 H 6.787 1.078 4.739 1.00 . A A . 72 VAL HG11 1 1
1 1052 1 1 72 VAL HG12 H 5.823 -0.385 4.529 1.00 . A A . 72 VAL HG12 1 1
1 1053 1 1 72 VAL HG13 H 6.871 -0.213 5.937 1.00 . A A . 72 VAL HG13 1 1
1 1054 1 1 72 VAL HG21 H 3.851 1.360 4.321 1.00 . A A . 72 VAL HG21 1 1
1 1055 1 1 72 VAL HG22 H 4.979 2.653 4.726 1.00 . A A . 72 VAL HG22 1 1
1 1056 1 1 72 VAL HG23 H 3.535 2.402 5.709 1.00 . A A . 72 VAL HG23 1 1
1 1057 1 1 72 VAL N N 2.885 0.489 7.079 1.00 . A A . 72 VAL N 1 1
1 1058 1 1 72 VAL O O 4.335 -0.755 8.921 1.00 . A A . 72 VAL O 1 1
1 1059 1 1 73 ASP C C 6.901 -1.311 9.791 1.00 . A A . 73 ASP C 1 1
1 1060 1 1 73 ASP CA C 6.672 -2.201 8.568 1.00 . A A . 73 ASP CA 1 1
1 1061 1 1 73 ASP CB C 8.020 -2.672 8.023 1.00 . A A . 73 ASP CB 1 1
1 1062 1 1 73 ASP CG C 8.737 -3.605 8.978 1.00 . A A . 73 ASP CG 1 1
1 1063 1 1 73 ASP H H 6.236 -1.562 6.596 1.00 . A A . 73 ASP H 1 1
1 1064 1 1 73 ASP HA H 6.095 -3.063 8.868 1.00 . A A . 73 ASP HA 1 1
1 1065 1 1 73 ASP HB2 H 7.862 -3.190 7.089 1.00 . A A . 73 ASP HB2 1 1
1 1066 1 1 73 ASP HB3 H 8.649 -1.812 7.848 1.00 . A A . 73 ASP HB3 1 1
1 1067 1 1 73 ASP N N 5.926 -1.502 7.523 1.00 . A A . 73 ASP N 1 1
1 1068 1 1 73 ASP O O 7.689 -0.366 9.742 1.00 . A A . 73 ASP O 1 1
1 1069 1 1 73 ASP OD1 O 8.464 -4.823 8.935 1.00 . A A . 73 ASP OD1 1 1
1 1070 1 1 73 ASP OD2 O 9.572 -3.117 9.768 1.00 . A A . 73 ASP OD2 1 1
1 1071 1 1 74 ASP C C 6.092 0.625 11.918 1.00 . A A . 74 ASP C 1 1
1 1072 1 1 74 ASP CA C 6.337 -0.869 12.132 1.00 . A A . 74 ASP CA 1 1
1 1073 1 1 74 ASP CB C 7.723 -1.088 12.742 1.00 . A A . 74 ASP CB 1 1
1 1074 1 1 74 ASP CG C 7.993 -2.547 13.056 1.00 . A A . 74 ASP CG 1 1
1 1075 1 1 74 ASP H H 5.593 -2.386 10.853 1.00 . A A . 74 ASP H 1 1
1 1076 1 1 74 ASP HA H 5.593 -1.244 12.819 1.00 . A A . 74 ASP HA 1 1
1 1077 1 1 74 ASP HB2 H 8.474 -0.744 12.047 1.00 . A A . 74 ASP HB2 1 1
1 1078 1 1 74 ASP HB3 H 7.800 -0.521 13.659 1.00 . A A . 74 ASP HB3 1 1
1 1079 1 1 74 ASP N N 6.209 -1.624 10.885 1.00 . A A . 74 ASP N 1 1
1 1080 1 1 74 ASP O O 6.596 1.460 12.670 1.00 . A A . 74 ASP O 1 1
1 1081 1 1 74 ASP OD1 O 7.501 -3.032 14.097 1.00 . A A . 74 ASP OD1 1 1
1 1082 1 1 74 ASP OD2 O 8.696 -3.206 12.261 1.00 . A A . 74 ASP OD2 1 1
1 1083 1 1 75 VAL C C 3.558 2.467 10.082 1.00 . A A . 75 VAL C 1 1
1 1084 1 1 75 VAL CA C 4.998 2.341 10.575 1.00 . A A . 75 VAL CA 1 1
1 1085 1 1 75 VAL CB C 5.954 2.911 9.503 1.00 . A A . 75 VAL CB 1 1
1 1086 1 1 75 VAL CG1 C 5.619 4.362 9.190 1.00 . A A . 75 VAL CG1 1 1
1 1087 1 1 75 VAL CG2 C 7.402 2.785 9.952 1.00 . A A . 75 VAL CG2 1 1
1 1088 1 1 75 VAL H H 4.944 0.242 10.333 1.00 . A A . 75 VAL H 1 1
1 1089 1 1 75 VAL HA H 5.111 2.924 11.477 1.00 . A A . 75 VAL HA 1 1
1 1090 1 1 75 VAL HB H 5.830 2.335 8.598 1.00 . A A . 75 VAL HB 1 1
1 1091 1 1 75 VAL HG11 H 6.322 4.746 8.466 1.00 . A A . 75 VAL HG11 1 1
1 1092 1 1 75 VAL HG12 H 5.677 4.948 10.096 1.00 . A A . 75 VAL HG12 1 1
1 1093 1 1 75 VAL HG13 H 4.618 4.422 8.787 1.00 . A A . 75 VAL HG13 1 1
1 1094 1 1 75 VAL HG21 H 7.628 1.749 10.153 1.00 . A A . 75 VAL HG21 1 1
1 1095 1 1 75 VAL HG22 H 7.551 3.367 10.850 1.00 . A A . 75 VAL HG22 1 1
1 1096 1 1 75 VAL HG23 H 8.053 3.152 9.173 1.00 . A A . 75 VAL HG23 1 1
1 1097 1 1 75 VAL N N 5.315 0.953 10.891 1.00 . A A . 75 VAL N 1 1
1 1098 1 1 75 VAL O O 3.002 1.524 9.522 1.00 . A A . 75 VAL O 1 1
1 1099 1 1 76 ASN C C 1.524 5.067 8.916 1.00 . A A . 76 ASN C 1 1
1 1100 1 1 76 ASN CA C 1.586 3.881 9.875 1.00 . A A . 76 ASN CA 1 1
1 1101 1 1 76 ASN CB C 0.694 4.139 11.092 1.00 . A A . 76 ASN CB 1 1
1 1102 1 1 76 ASN CG C -0.701 4.588 10.704 1.00 . A A . 76 ASN CG 1 1
1 1103 1 1 76 ASN H H 3.453 4.344 10.759 1.00 . A A . 76 ASN H 1 1
1 1104 1 1 76 ASN HA H 1.235 2.999 9.362 1.00 . A A . 76 ASN HA 1 1
1 1105 1 1 76 ASN HB2 H 0.612 3.229 11.669 1.00 . A A . 76 ASN HB2 1 1
1 1106 1 1 76 ASN HB3 H 1.145 4.907 11.702 1.00 . A A . 76 ASN HB3 1 1
1 1107 1 1 76 ASN HD21 H -0.125 6.491 10.745 1.00 . A A . 76 ASN HD21 1 1
1 1108 1 1 76 ASN HD22 H -1.781 6.216 10.334 1.00 . A A . 76 ASN HD22 1 1
1 1109 1 1 76 ASN N N 2.959 3.633 10.301 1.00 . A A . 76 ASN N 1 1
1 1110 1 1 76 ASN ND2 N -0.888 5.897 10.581 1.00 . A A . 76 ASN ND2 1 1
1 1111 1 1 76 ASN O O 2.080 6.129 9.194 1.00 . A A . 76 ASN O 1 1
1 1112 1 1 76 ASN OD1 O -1.600 3.768 10.517 1.00 . A A . 76 ASN OD1 1 1
1 1113 1 1 77 VAL C C -0.708 6.480 6.724 1.00 . A A . 77 VAL C 1 1
1 1114 1 1 77 VAL CA C 0.716 5.937 6.788 1.00 . A A . 77 VAL CA 1 1
1 1115 1 1 77 VAL CB C 1.120 5.437 5.388 1.00 . A A . 77 VAL CB 1 1
1 1116 1 1 77 VAL CG1 C 2.558 4.944 5.389 1.00 . A A . 77 VAL CG1 1 1
1 1117 1 1 77 VAL CG2 C 0.176 4.342 4.918 1.00 . A A . 77 VAL CG2 1 1
1 1118 1 1 77 VAL H H 0.407 4.015 7.627 1.00 . A A . 77 VAL H 1 1
1 1119 1 1 77 VAL HA H 1.383 6.739 7.067 1.00 . A A . 77 VAL HA 1 1
1 1120 1 1 77 VAL HB H 1.048 6.265 4.698 1.00 . A A . 77 VAL HB 1 1
1 1121 1 1 77 VAL HG11 H 2.797 4.530 4.421 1.00 . A A . 77 VAL HG11 1 1
1 1122 1 1 77 VAL HG12 H 2.678 4.185 6.146 1.00 . A A . 77 VAL HG12 1 1
1 1123 1 1 77 VAL HG13 H 3.222 5.770 5.599 1.00 . A A . 77 VAL HG13 1 1
1 1124 1 1 77 VAL HG21 H 0.466 4.018 3.930 1.00 . A A . 77 VAL HG21 1 1
1 1125 1 1 77 VAL HG22 H -0.833 4.726 4.888 1.00 . A A . 77 VAL HG22 1 1
1 1126 1 1 77 VAL HG23 H 0.224 3.507 5.601 1.00 . A A . 77 VAL HG23 1 1
1 1127 1 1 77 VAL N N 0.840 4.881 7.788 1.00 . A A . 77 VAL N 1 1
1 1128 1 1 77 VAL O O -1.091 7.132 5.753 1.00 . A A . 77 VAL O 1 1
1 1129 1 1 78 GLN C C -2.950 8.087 8.382 1.00 . A A . 78 GLN C 1 1
1 1130 1 1 78 GLN CA C -2.868 6.670 7.820 1.00 . A A . 78 GLN CA 1 1
1 1131 1 1 78 GLN CB C -3.711 5.718 8.671 1.00 . A A . 78 GLN CB 1 1
1 1132 1 1 78 GLN CD C -4.324 4.225 6.725 1.00 . A A . 78 GLN CD 1 1
1 1133 1 1 78 GLN CG C -3.755 4.298 8.130 1.00 . A A . 78 GLN CG 1 1
1 1134 1 1 78 GLN H H -1.127 5.684 8.509 1.00 . A A . 78 GLN H 1 1
1 1135 1 1 78 GLN HA H -3.256 6.674 6.812 1.00 . A A . 78 GLN HA 1 1
1 1136 1 1 78 GLN HB2 H -3.300 5.687 9.669 1.00 . A A . 78 GLN HB2 1 1
1 1137 1 1 78 GLN HB3 H -4.722 6.094 8.719 1.00 . A A . 78 GLN HB3 1 1
1 1138 1 1 78 GLN HE21 H -6.160 3.985 7.453 1.00 . A A . 78 GLN HE21 1 1
1 1139 1 1 78 GLN HE22 H -6.031 4.001 5.730 1.00 . A A . 78 GLN HE22 1 1
1 1140 1 1 78 GLN HG2 H -2.751 3.902 8.113 1.00 . A A . 78 GLN HG2 1 1
1 1141 1 1 78 GLN HG3 H -4.369 3.696 8.783 1.00 . A A . 78 GLN HG3 1 1
1 1142 1 1 78 GLN N N -1.488 6.208 7.764 1.00 . A A . 78 GLN N 1 1
1 1143 1 1 78 GLN NE2 N -5.638 4.053 6.626 1.00 . A A . 78 GLN NE2 1 1
1 1144 1 1 78 GLN O O -3.951 8.465 8.992 1.00 . A A . 78 GLN O 1 1
1 1145 1 1 78 GLN OE1 O -3.592 4.322 5.740 1.00 . A A . 78 GLN OE1 1 1
1 1146 1 1 79 GLY C C -0.603 10.975 8.296 1.00 . A A . 79 GLY C 1 1
1 1147 1 1 79 GLY CA C -1.872 10.231 8.666 1.00 . A A . 79 GLY CA 1 1
1 1148 1 1 79 GLY H H -1.124 8.514 7.678 1.00 . A A . 79 GLY H 1 1
1 1149 1 1 79 GLY HA2 H -2.718 10.763 8.254 1.00 . A A . 79 GLY HA2 1 1
1 1150 1 1 79 GLY HA3 H -1.963 10.213 9.742 1.00 . A A . 79 GLY HA3 1 1
1 1151 1 1 79 GLY N N -1.893 8.867 8.171 1.00 . A A . 79 GLY N 1 1
1 1152 1 1 79 GLY O O -0.271 11.988 8.912 1.00 . A A . 79 GLY O 1 1
1 1153 1 1 80 MET C C 1.230 11.567 5.395 1.00 . A A . 80 MET C 1 1
1 1154 1 1 80 MET CA C 1.349 11.108 6.845 1.00 . A A . 80 MET CA 1 1
1 1155 1 1 80 MET CB C 2.526 10.143 6.992 1.00 . A A . 80 MET CB 1 1
1 1156 1 1 80 MET CE C 4.172 7.505 7.303 1.00 . A A . 80 MET CE 1 1
1 1157 1 1 80 MET CG C 2.679 9.577 8.396 1.00 . A A . 80 MET CG 1 1
1 1158 1 1 80 MET H H -0.203 9.665 6.835 1.00 . A A . 80 MET H 1 1
1 1159 1 1 80 MET HA H 1.522 11.971 7.470 1.00 . A A . 80 MET HA 1 1
1 1160 1 1 80 MET HB2 H 2.389 9.318 6.308 1.00 . A A . 80 MET HB2 1 1
1 1161 1 1 80 MET HB3 H 3.437 10.663 6.736 1.00 . A A . 80 MET HB3 1 1
1 1162 1 1 80 MET HE1 H 5.044 6.871 7.345 1.00 . A A . 80 MET HE1 1 1
1 1163 1 1 80 MET HE2 H 4.146 8.019 6.352 1.00 . A A . 80 MET HE2 1 1
1 1164 1 1 80 MET HE3 H 3.281 6.903 7.409 1.00 . A A . 80 MET HE3 1 1
1 1165 1 1 80 MET HG2 H 2.629 10.391 9.104 1.00 . A A . 80 MET HG2 1 1
1 1166 1 1 80 MET HG3 H 1.868 8.889 8.583 1.00 . A A . 80 MET HG3 1 1
1 1167 1 1 80 MET N N 0.110 10.476 7.290 1.00 . A A . 80 MET N 1 1
1 1168 1 1 80 MET O O 0.560 10.928 4.585 1.00 . A A . 80 MET O 1 1
1 1169 1 1 80 MET SD S 4.242 8.707 8.630 1.00 . A A . 80 MET SD 1 1
1 1170 1 1 81 ALA C C 2.459 12.253 2.725 1.00 . A A . 81 ALA C 1 1
1 1171 1 1 81 ALA CA C 1.852 13.229 3.728 1.00 . A A . 81 ALA CA 1 1
1 1172 1 1 81 ALA CB C 2.583 14.562 3.680 1.00 . A A . 81 ALA CB 1 1
1 1173 1 1 81 ALA H H 2.403 13.143 5.769 1.00 . A A . 81 ALA H 1 1
1 1174 1 1 81 ALA HA H 0.819 13.403 3.464 1.00 . A A . 81 ALA HA 1 1
1 1175 1 1 81 ALA HB1 H 3.633 14.404 3.879 1.00 . A A . 81 ALA HB1 1 1
1 1176 1 1 81 ALA HB2 H 2.171 15.226 4.426 1.00 . A A . 81 ALA HB2 1 1
1 1177 1 1 81 ALA HB3 H 2.465 15.003 2.701 1.00 . A A . 81 ALA HB3 1 1
1 1178 1 1 81 ALA N N 1.885 12.681 5.078 1.00 . A A . 81 ALA N 1 1
1 1179 1 1 81 ALA O O 3.270 11.404 3.091 1.00 . A A . 81 ALA O 1 1
1 1180 1 1 82 GLN C C 4.089 11.453 0.408 1.00 . A A . 82 GLN C 1 1
1 1181 1 1 82 GLN CA C 2.563 11.500 0.408 1.00 . A A . 82 GLN CA 1 1
1 1182 1 1 82 GLN CB C 2.053 11.968 -0.958 1.00 . A A . 82 GLN CB 1 1
1 1183 1 1 82 GLN CD C 1.970 11.565 -3.452 1.00 . A A . 82 GLN CD 1 1
1 1184 1 1 82 GLN CG C 2.508 11.092 -2.115 1.00 . A A . 82 GLN CG 1 1
1 1185 1 1 82 GLN H H 1.419 13.081 1.230 1.00 . A A . 82 GLN H 1 1
1 1186 1 1 82 GLN HA H 2.186 10.507 0.600 1.00 . A A . 82 GLN HA 1 1
1 1187 1 1 82 GLN HB2 H 0.973 11.972 -0.943 1.00 . A A . 82 GLN HB2 1 1
1 1188 1 1 82 GLN HB3 H 2.406 12.973 -1.136 1.00 . A A . 82 GLN HB3 1 1
1 1189 1 1 82 GLN HE21 H 0.368 10.403 -3.248 1.00 . A A . 82 GLN HE21 1 1
1 1190 1 1 82 GLN HE22 H 0.437 11.338 -4.699 1.00 . A A . 82 GLN HE22 1 1
1 1191 1 1 82 GLN HG2 H 3.586 11.102 -2.156 1.00 . A A . 82 GLN HG2 1 1
1 1192 1 1 82 GLN HG3 H 2.164 10.083 -1.941 1.00 . A A . 82 GLN HG3 1 1
1 1193 1 1 82 GLN N N 2.062 12.379 1.462 1.00 . A A . 82 GLN N 1 1
1 1194 1 1 82 GLN NE2 N 0.808 11.051 -3.839 1.00 . A A . 82 GLN NE2 1 1
1 1195 1 1 82 GLN O O 4.687 10.384 0.545 1.00 . A A . 82 GLN O 1 1
1 1196 1 1 82 GLN OE1 O 2.592 12.382 -4.130 1.00 . A A . 82 GLN OE1 1 1
1 1197 1 1 83 SER C C 6.784 12.082 1.484 1.00 . A A . 83 SER C 1 1
1 1198 1 1 83 SER CA C 6.167 12.719 0.241 1.00 . A A . 83 SER CA 1 1
1 1199 1 1 83 SER CB C 6.592 14.186 0.142 1.00 . A A . 83 SER CB 1 1
1 1200 1 1 83 SER H H 4.176 13.434 0.164 1.00 . A A . 83 SER H 1 1
1 1201 1 1 83 SER HA H 6.522 12.193 -0.632 1.00 . A A . 83 SER HA 1 1
1 1202 1 1 83 SER HB2 H 6.203 14.609 -0.772 1.00 . A A . 83 SER HB2 1 1
1 1203 1 1 83 SER HB3 H 6.198 14.731 0.987 1.00 . A A . 83 SER HB3 1 1
1 1204 1 1 83 SER HG H 8.401 13.466 0.356 1.00 . A A . 83 SER HG 1 1
1 1205 1 1 83 SER N N 4.711 12.619 0.261 1.00 . A A . 83 SER N 1 1
1 1206 1 1 83 SER O O 7.835 11.446 1.408 1.00 . A A . 83 SER O 1 1
1 1207 1 1 83 SER OG O 8.003 14.311 0.136 1.00 . A A . 83 SER OG 1 1
1 1208 1 1 84 ASP C C 6.688 10.175 3.803 1.00 . A A . 84 ASP C 1 1
1 1209 1 1 84 ASP CA C 6.609 11.697 3.882 1.00 . A A . 84 ASP CA 1 1
1 1210 1 1 84 ASP CB C 5.698 12.113 5.039 1.00 . A A . 84 ASP CB 1 1
1 1211 1 1 84 ASP CG C 6.184 11.590 6.375 1.00 . A A . 84 ASP CG 1 1
1 1212 1 1 84 ASP H H 5.292 12.774 2.622 1.00 . A A . 84 ASP H 1 1
1 1213 1 1 84 ASP HA H 7.600 12.087 4.058 1.00 . A A . 84 ASP HA 1 1
1 1214 1 1 84 ASP HB2 H 5.659 13.191 5.088 1.00 . A A . 84 ASP HB2 1 1
1 1215 1 1 84 ASP HB3 H 4.704 11.729 4.862 1.00 . A A . 84 ASP HB3 1 1
1 1216 1 1 84 ASP N N 6.124 12.256 2.625 1.00 . A A . 84 ASP N 1 1
1 1217 1 1 84 ASP O O 7.678 9.572 4.219 1.00 . A A . 84 ASP O 1 1
1 1218 1 1 84 ASP OD1 O 5.913 10.412 6.686 1.00 . A A . 84 ASP OD1 1 1
1 1219 1 1 84 ASP OD2 O 6.836 12.360 7.112 1.00 . A A . 84 ASP OD2 1 1
1 1220 1 1 85 VAL C C 6.734 7.612 2.255 1.00 . A A . 85 VAL C 1 1
1 1221 1 1 85 VAL CA C 5.589 8.110 3.132 1.00 . A A . 85 VAL CA 1 1
1 1222 1 1 85 VAL CB C 4.249 7.642 2.531 1.00 . A A . 85 VAL CB 1 1
1 1223 1 1 85 VAL CG1 C 4.186 6.123 2.479 1.00 . A A . 85 VAL CG1 1 1
1 1224 1 1 85 VAL CG2 C 3.082 8.204 3.326 1.00 . A A . 85 VAL CG2 1 1
1 1225 1 1 85 VAL H H 4.876 10.095 2.958 1.00 . A A . 85 VAL H 1 1
1 1226 1 1 85 VAL HA H 5.689 7.679 4.118 1.00 . A A . 85 VAL HA 1 1
1 1227 1 1 85 VAL HB H 4.181 8.016 1.519 1.00 . A A . 85 VAL HB 1 1
1 1228 1 1 85 VAL HG11 H 3.229 5.817 2.082 1.00 . A A . 85 VAL HG11 1 1
1 1229 1 1 85 VAL HG12 H 4.306 5.724 3.475 1.00 . A A . 85 VAL HG12 1 1
1 1230 1 1 85 VAL HG13 H 4.974 5.750 1.843 1.00 . A A . 85 VAL HG13 1 1
1 1231 1 1 85 VAL HG21 H 3.125 7.834 4.340 1.00 . A A . 85 VAL HG21 1 1
1 1232 1 1 85 VAL HG22 H 2.153 7.894 2.869 1.00 . A A . 85 VAL HG22 1 1
1 1233 1 1 85 VAL HG23 H 3.136 9.282 3.334 1.00 . A A . 85 VAL HG23 1 1
1 1234 1 1 85 VAL N N 5.636 9.560 3.269 1.00 . A A . 85 VAL N 1 1
1 1235 1 1 85 VAL O O 7.275 6.529 2.479 1.00 . A A . 85 VAL O 1 1
1 1236 1 1 86 VAL C C 9.507 7.977 1.107 1.00 . A A . 86 VAL C 1 1
1 1237 1 1 86 VAL CA C 8.184 8.059 0.353 1.00 . A A . 86 VAL CA 1 1
1 1238 1 1 86 VAL CB C 8.316 9.077 -0.798 1.00 . A A . 86 VAL CB 1 1
1 1239 1 1 86 VAL CG1 C 9.420 8.663 -1.758 1.00 . A A . 86 VAL CG1 1 1
1 1240 1 1 86 VAL CG2 C 6.992 9.226 -1.531 1.00 . A A . 86 VAL CG2 1 1
1 1241 1 1 86 VAL H H 6.632 9.265 1.131 1.00 . A A . 86 VAL H 1 1
1 1242 1 1 86 VAL HA H 7.961 7.092 -0.071 1.00 . A A . 86 VAL HA 1 1
1 1243 1 1 86 VAL HB H 8.579 10.036 -0.375 1.00 . A A . 86 VAL HB 1 1
1 1244 1 1 86 VAL HG11 H 9.202 7.684 -2.159 1.00 . A A . 86 VAL HG11 1 1
1 1245 1 1 86 VAL HG12 H 10.362 8.636 -1.233 1.00 . A A . 86 VAL HG12 1 1
1 1246 1 1 86 VAL HG13 H 9.480 9.377 -2.567 1.00 . A A . 86 VAL HG13 1 1
1 1247 1 1 86 VAL HG21 H 6.237 9.579 -0.845 1.00 . A A . 86 VAL HG21 1 1
1 1248 1 1 86 VAL HG22 H 6.695 8.269 -1.933 1.00 . A A . 86 VAL HG22 1 1
1 1249 1 1 86 VAL HG23 H 7.105 9.936 -2.338 1.00 . A A . 86 VAL HG23 1 1
1 1250 1 1 86 VAL N N 7.101 8.415 1.259 1.00 . A A . 86 VAL N 1 1
1 1251 1 1 86 VAL O O 10.289 7.046 0.909 1.00 . A A . 86 VAL O 1 1
1 1252 1 1 87 GLU C C 11.111 7.726 3.603 1.00 . A A . 87 GLU C 1 1
1 1253 1 1 87 GLU CA C 10.974 8.992 2.766 1.00 . A A . 87 GLU CA 1 1
1 1254 1 1 87 GLU CB C 10.988 10.223 3.675 1.00 . A A . 87 GLU CB 1 1
1 1255 1 1 87 GLU CD C 11.041 12.742 3.841 1.00 . A A . 87 GLU CD 1 1
1 1256 1 1 87 GLU CG C 11.023 11.539 2.918 1.00 . A A . 87 GLU CG 1 1
1 1257 1 1 87 GLU H H 9.086 9.669 2.089 1.00 . A A . 87 GLU H 1 1
1 1258 1 1 87 GLU HA H 11.808 9.050 2.082 1.00 . A A . 87 GLU HA 1 1
1 1259 1 1 87 GLU HB2 H 10.100 10.211 4.292 1.00 . A A . 87 GLU HB2 1 1
1 1260 1 1 87 GLU HB3 H 11.858 10.175 4.313 1.00 . A A . 87 GLU HB3 1 1
1 1261 1 1 87 GLU HG2 H 11.911 11.562 2.303 1.00 . A A . 87 GLU HG2 1 1
1 1262 1 1 87 GLU HG3 H 10.148 11.600 2.288 1.00 . A A . 87 GLU HG3 1 1
1 1263 1 1 87 GLU N N 9.749 8.956 1.976 1.00 . A A . 87 GLU N 1 1
1 1264 1 1 87 GLU O O 12.197 7.159 3.717 1.00 . A A . 87 GLU O 1 1
1 1265 1 1 87 GLU OE1 O 12.144 13.146 4.269 1.00 . A A . 87 GLU OE1 1 1
1 1266 1 1 87 GLU OE2 O 9.954 13.278 4.137 1.00 . A A . 87 GLU OE2 1 1
1 1267 1 1 88 VAL C C 10.491 4.882 4.228 1.00 . A A . 88 VAL C 1 1
1 1268 1 1 88 VAL CA C 9.984 6.088 5.011 1.00 . A A . 88 VAL CA 1 1
1 1269 1 1 88 VAL CB C 8.567 5.787 5.537 1.00 . A A . 88 VAL CB 1 1
1 1270 1 1 88 VAL CG1 C 8.503 4.395 6.152 1.00 . A A . 88 VAL CG1 1 1
1 1271 1 1 88 VAL CG2 C 8.136 6.843 6.545 1.00 . A A . 88 VAL CG2 1 1
1 1272 1 1 88 VAL H H 9.165 7.794 4.064 1.00 . A A . 88 VAL H 1 1
1 1273 1 1 88 VAL HA H 10.635 6.254 5.857 1.00 . A A . 88 VAL HA 1 1
1 1274 1 1 88 VAL HB H 7.882 5.817 4.703 1.00 . A A . 88 VAL HB 1 1
1 1275 1 1 88 VAL HG11 H 8.690 3.655 5.386 1.00 . A A . 88 VAL HG11 1 1
1 1276 1 1 88 VAL HG12 H 7.523 4.234 6.577 1.00 . A A . 88 VAL HG12 1 1
1 1277 1 1 88 VAL HG13 H 9.250 4.309 6.926 1.00 . A A . 88 VAL HG13 1 1
1 1278 1 1 88 VAL HG21 H 7.142 6.616 6.903 1.00 . A A . 88 VAL HG21 1 1
1 1279 1 1 88 VAL HG22 H 8.137 7.813 6.071 1.00 . A A . 88 VAL HG22 1 1
1 1280 1 1 88 VAL HG23 H 8.825 6.848 7.376 1.00 . A A . 88 VAL HG23 1 1
1 1281 1 1 88 VAL N N 9.998 7.291 4.187 1.00 . A A . 88 VAL N 1 1
1 1282 1 1 88 VAL O O 11.393 4.172 4.675 1.00 . A A . 88 VAL O 1 1
1 1283 1 1 89 LEU C C 11.784 3.551 1.930 1.00 . A A . 89 LEU C 1 1
1 1284 1 1 89 LEU CA C 10.285 3.533 2.212 1.00 . A A . 89 LEU CA 1 1
1 1285 1 1 89 LEU CB C 9.507 3.572 0.895 1.00 . A A . 89 LEU CB 1 1
1 1286 1 1 89 LEU CD1 C 7.312 3.776 -0.301 1.00 . A A . 89 LEU CD1 1 1
1 1287 1 1 89 LEU CD2 C 7.538 2.203 1.629 1.00 . A A . 89 LEU CD2 1 1
1 1288 1 1 89 LEU CG C 7.984 3.534 1.041 1.00 . A A . 89 LEU CG 1 1
1 1289 1 1 89 LEU H H 9.189 5.260 2.757 1.00 . A A . 89 LEU H 1 1
1 1290 1 1 89 LEU HA H 10.037 2.624 2.742 1.00 . A A . 89 LEU HA 1 1
1 1291 1 1 89 LEU HB2 H 9.775 4.476 0.370 1.00 . A A . 89 LEU HB2 1 1
1 1292 1 1 89 LEU HB3 H 9.810 2.725 0.297 1.00 . A A . 89 LEU HB3 1 1
1 1293 1 1 89 LEU HD11 H 7.598 4.748 -0.677 1.00 . A A . 89 LEU HD11 1 1
1 1294 1 1 89 LEU HD12 H 6.240 3.738 -0.179 1.00 . A A . 89 LEU HD12 1 1
1 1295 1 1 89 LEU HD13 H 7.622 3.014 -1.002 1.00 . A A . 89 LEU HD13 1 1
1 1296 1 1 89 LEU HD21 H 7.852 1.399 0.979 1.00 . A A . 89 LEU HD21 1 1
1 1297 1 1 89 LEU HD22 H 6.461 2.191 1.718 1.00 . A A . 89 LEU HD22 1 1
1 1298 1 1 89 LEU HD23 H 7.982 2.072 2.604 1.00 . A A . 89 LEU HD23 1 1
1 1299 1 1 89 LEU HG H 7.674 4.319 1.715 1.00 . A A . 89 LEU HG 1 1
1 1300 1 1 89 LEU N N 9.901 4.656 3.058 1.00 . A A . 89 LEU N 1 1
1 1301 1 1 89 LEU O O 12.422 2.501 1.850 1.00 . A A . 89 LEU O 1 1
1 1302 1 1 90 ARG C C 14.586 4.653 2.768 1.00 . A A . 90 ARG C 1 1
1 1303 1 1 90 ARG CA C 13.763 4.906 1.510 1.00 . A A . 90 ARG CA 1 1
1 1304 1 1 90 ARG CB C 14.049 6.310 0.976 1.00 . A A . 90 ARG CB 1 1
1 1305 1 1 90 ARG CD C 13.526 8.086 -0.719 1.00 . A A . 90 ARG CD 1 1
1 1306 1 1 90 ARG CG C 13.242 6.666 -0.260 1.00 . A A . 90 ARG CG 1 1
1 1307 1 1 90 ARG CZ C 12.953 9.418 -2.707 1.00 . A A . 90 ARG CZ 1 1
1 1308 1 1 90 ARG H H 11.774 5.549 1.851 1.00 . A A . 90 ARG H 1 1
1 1309 1 1 90 ARG HA H 14.040 4.182 0.759 1.00 . A A . 90 ARG HA 1 1
1 1310 1 1 90 ARG HB2 H 13.822 7.030 1.748 1.00 . A A . 90 ARG HB2 1 1
1 1311 1 1 90 ARG HB3 H 15.098 6.382 0.728 1.00 . A A . 90 ARG HB3 1 1
1 1312 1 1 90 ARG HD2 H 13.396 8.754 0.119 1.00 . A A . 90 ARG HD2 1 1
1 1313 1 1 90 ARG HD3 H 14.547 8.140 -1.067 1.00 . A A . 90 ARG HD3 1 1
1 1314 1 1 90 ARG HE H 11.751 8.077 -1.846 1.00 . A A . 90 ARG HE 1 1
1 1315 1 1 90 ARG HG2 H 13.499 5.982 -1.055 1.00 . A A . 90 ARG HG2 1 1
1 1316 1 1 90 ARG HG3 H 12.191 6.573 -0.030 1.00 . A A . 90 ARG HG3 1 1
1 1317 1 1 90 ARG HH11 H 14.798 9.768 -1.955 1.00 . A A . 90 ARG HH11 1 1
1 1318 1 1 90 ARG HH12 H 14.377 10.700 -3.353 1.00 . A A . 90 ARG HH12 1 1
1 1319 1 1 90 ARG HH21 H 11.190 9.300 -3.687 1.00 . A A . 90 ARG HH21 1 1
1 1320 1 1 90 ARG HH22 H 12.328 10.433 -4.337 1.00 . A A . 90 ARG HH22 1 1
1 1321 1 1 90 ARG N N 12.338 4.750 1.781 1.00 . A A . 90 ARG N 1 1
1 1322 1 1 90 ARG NE N 12.634 8.502 -1.798 1.00 . A A . 90 ARG NE 1 1
1 1323 1 1 90 ARG NH1 N 14.140 10.010 -2.668 1.00 . A A . 90 ARG NH1 1 1
1 1324 1 1 90 ARG NH2 N 12.086 9.744 -3.655 1.00 . A A . 90 ARG NH2 1 1
1 1325 1 1 90 ARG O O 15.727 4.195 2.695 1.00 . A A . 90 ARG O 1 1
1 1326 1 1 91 ASN C C 14.726 3.281 5.571 1.00 . A A . 91 ASN C 1 1
1 1327 1 1 91 ASN CA C 14.675 4.759 5.198 1.00 . A A . 91 ASN CA 1 1
1 1328 1 1 91 ASN CB C 13.969 5.552 6.299 1.00 . A A . 91 ASN CB 1 1
1 1329 1 1 91 ASN CG C 13.983 7.045 6.037 1.00 . A A . 91 ASN CG 1 1
1 1330 1 1 91 ASN H H 13.088 5.314 3.915 1.00 . A A . 91 ASN H 1 1
1 1331 1 1 91 ASN HA H 15.686 5.127 5.096 1.00 . A A . 91 ASN HA 1 1
1 1332 1 1 91 ASN HB2 H 12.941 5.227 6.363 1.00 . A A . 91 ASN HB2 1 1
1 1333 1 1 91 ASN HB3 H 14.462 5.364 7.242 1.00 . A A . 91 ASN HB3 1 1
1 1334 1 1 91 ASN HD21 H 12.266 7.260 7.016 1.00 . A A . 91 ASN HD21 1 1
1 1335 1 1 91 ASN HD22 H 12.945 8.709 6.366 1.00 . A A . 91 ASN HD22 1 1
1 1336 1 1 91 ASN N N 13.999 4.953 3.921 1.00 . A A . 91 ASN N 1 1
1 1337 1 1 91 ASN ND2 N 12.961 7.742 6.522 1.00 . A A . 91 ASN ND2 1 1
1 1338 1 1 91 ASN O O 15.518 2.873 6.419 1.00 . A A . 91 ASN O 1 1
1 1339 1 1 91 ASN OD1 O 14.902 7.567 5.406 1.00 . A A . 91 ASN OD1 1 1
1 1340 1 1 92 ALA C C 15.192 0.404 5.052 1.00 . A A . 92 ALA C 1 1
1 1341 1 1 92 ALA CA C 13.815 1.051 5.190 1.00 . A A . 92 ALA CA 1 1
1 1342 1 1 92 ALA CB C 12.821 0.386 4.250 1.00 . A A . 92 ALA CB 1 1
1 1343 1 1 92 ALA H H 13.260 2.874 4.270 1.00 . A A . 92 ALA H 1 1
1 1344 1 1 92 ALA HA H 13.465 0.912 6.202 1.00 . A A . 92 ALA HA 1 1
1 1345 1 1 92 ALA HB1 H 12.756 -0.667 4.483 1.00 . A A . 92 ALA HB1 1 1
1 1346 1 1 92 ALA HB2 H 13.153 0.509 3.230 1.00 . A A . 92 ALA HB2 1 1
1 1347 1 1 92 ALA HB3 H 11.850 0.843 4.370 1.00 . A A . 92 ALA HB3 1 1
1 1348 1 1 92 ALA N N 13.872 2.486 4.930 1.00 . A A . 92 ALA N 1 1
1 1349 1 1 92 ALA O O 15.892 0.203 6.045 1.00 . A A . 92 ALA O 1 1
1 1350 1 1 93 GLY C C 16.949 -1.931 4.204 1.00 . A A . 93 GLY C 1 1
1 1351 1 1 93 GLY CA C 16.867 -0.546 3.593 1.00 . A A . 93 GLY CA 1 1
1 1352 1 1 93 GLY H H 14.985 0.273 3.066 1.00 . A A . 93 GLY H 1 1
1 1353 1 1 93 GLY HA2 H 17.035 -0.623 2.528 1.00 . A A . 93 GLY HA2 1 1
1 1354 1 1 93 GLY HA3 H 17.639 0.073 4.025 1.00 . A A . 93 GLY HA3 1 1
1 1355 1 1 93 GLY N N 15.577 0.082 3.821 1.00 . A A . 93 GLY N 1 1
1 1356 1 1 93 GLY O O 18.028 -2.516 4.298 1.00 . A A . 93 GLY O 1 1
1 1357 1 1 94 ASN C C 14.412 -4.464 4.886 1.00 . A A . 94 ASN C 1 1
1 1358 1 1 94 ASN CA C 15.734 -3.776 5.237 1.00 . A A . 94 ASN CA 1 1
1 1359 1 1 94 ASN CB C 15.865 -3.650 6.758 1.00 . A A . 94 ASN CB 1 1
1 1360 1 1 94 ASN CG C 14.724 -2.859 7.364 1.00 . A A . 94 ASN CG 1 1
1 1361 1 1 94 ASN H H 14.976 -1.936 4.519 1.00 . A A . 94 ASN H 1 1
1 1362 1 1 94 ASN HA H 16.553 -4.367 4.856 1.00 . A A . 94 ASN HA 1 1
1 1363 1 1 94 ASN HB2 H 15.871 -4.635 7.198 1.00 . A A . 94 ASN HB2 1 1
1 1364 1 1 94 ASN HB3 H 16.792 -3.149 6.992 1.00 . A A . 94 ASN HB3 1 1
1 1365 1 1 94 ASN HD21 H 13.561 -4.471 7.331 1.00 . A A . 94 ASN HD21 1 1
1 1366 1 1 94 ASN HD22 H 12.835 -3.034 7.954 1.00 . A A . 94 ASN HD22 1 1
1 1367 1 1 94 ASN N N 15.802 -2.454 4.624 1.00 . A A . 94 ASN N 1 1
1 1368 1 1 94 ASN ND2 N 13.593 -3.522 7.574 1.00 . A A . 94 ASN ND2 1 1
1 1369 1 1 94 ASN O O 13.494 -3.820 4.376 1.00 . A A . 94 ASN O 1 1
1 1370 1 1 94 ASN OD1 O 14.853 -1.665 7.633 1.00 . A A . 94 ASN OD1 1 1
1 1371 1 1 95 PRO C C 11.875 -5.930 5.597 1.00 . A A . 95 PRO C 1 1
1 1372 1 1 95 PRO CA C 13.065 -6.532 4.855 1.00 . A A . 95 PRO CA 1 1
1 1373 1 1 95 PRO CB C 13.364 -7.941 5.378 1.00 . A A . 95 PRO CB 1 1
1 1374 1 1 95 PRO CD C 15.361 -6.660 5.668 1.00 . A A . 95 PRO CD 1 1
1 1375 1 1 95 PRO CG C 14.851 -8.043 5.378 1.00 . A A . 95 PRO CG 1 1
1 1376 1 1 95 PRO HA H 12.851 -6.570 3.799 1.00 . A A . 95 PRO HA 1 1
1 1377 1 1 95 PRO HB2 H 12.962 -8.050 6.373 1.00 . A A . 95 PRO HB2 1 1
1 1378 1 1 95 PRO HB3 H 12.919 -8.674 4.722 1.00 . A A . 95 PRO HB3 1 1
1 1379 1 1 95 PRO HD2 H 15.476 -6.516 6.732 1.00 . A A . 95 PRO HD2 1 1
1 1380 1 1 95 PRO HD3 H 16.296 -6.488 5.158 1.00 . A A . 95 PRO HD3 1 1
1 1381 1 1 95 PRO HG2 H 15.171 -8.730 6.147 1.00 . A A . 95 PRO HG2 1 1
1 1382 1 1 95 PRO HG3 H 15.196 -8.374 4.408 1.00 . A A . 95 PRO HG3 1 1
1 1383 1 1 95 PRO N N 14.299 -5.787 5.130 1.00 . A A . 95 PRO N 1 1
1 1384 1 1 95 PRO O O 11.738 -6.100 6.808 1.00 . A A . 95 PRO O 1 1
1 1385 1 1 96 VAL C C 8.554 -5.303 5.110 1.00 . A A . 96 VAL C 1 1
1 1386 1 1 96 VAL CA C 9.851 -4.585 5.466 1.00 . A A . 96 VAL CA 1 1
1 1387 1 1 96 VAL CB C 9.740 -3.111 5.030 1.00 . A A . 96 VAL CB 1 1
1 1388 1 1 96 VAL CG1 C 10.883 -2.296 5.609 1.00 . A A . 96 VAL CG1 1 1
1 1389 1 1 96 VAL CG2 C 9.713 -3.001 3.513 1.00 . A A . 96 VAL CG2 1 1
1 1390 1 1 96 VAL H H 11.161 -5.146 3.898 1.00 . A A . 96 VAL H 1 1
1 1391 1 1 96 VAL HA H 9.978 -4.609 6.538 1.00 . A A . 96 VAL HA 1 1
1 1392 1 1 96 VAL HB H 8.813 -2.712 5.416 1.00 . A A . 96 VAL HB 1 1
1 1393 1 1 96 VAL HG11 H 11.824 -2.710 5.279 1.00 . A A . 96 VAL HG11 1 1
1 1394 1 1 96 VAL HG12 H 10.837 -2.323 6.687 1.00 . A A . 96 VAL HG12 1 1
1 1395 1 1 96 VAL HG13 H 10.803 -1.273 5.270 1.00 . A A . 96 VAL HG13 1 1
1 1396 1 1 96 VAL HG21 H 9.625 -1.963 3.229 1.00 . A A . 96 VAL HG21 1 1
1 1397 1 1 96 VAL HG22 H 8.868 -3.552 3.127 1.00 . A A . 96 VAL HG22 1 1
1 1398 1 1 96 VAL HG23 H 10.625 -3.410 3.105 1.00 . A A . 96 VAL HG23 1 1
1 1399 1 1 96 VAL N N 11.014 -5.228 4.865 1.00 . A A . 96 VAL N 1 1
1 1400 1 1 96 VAL O O 8.457 -5.973 4.082 1.00 . A A . 96 VAL O 1 1
1 1401 1 1 97 ARG C C 5.257 -4.715 5.304 1.00 . A A . 97 ARG C 1 1
1 1402 1 1 97 ARG CA C 6.256 -5.764 5.775 1.00 . A A . 97 ARG CA 1 1
1 1403 1 1 97 ARG CB C 5.770 -6.410 7.075 1.00 . A A . 97 ARG CB 1 1
1 1404 1 1 97 ARG CD C 4.001 -7.739 8.265 1.00 . A A . 97 ARG CD 1 1
1 1405 1 1 97 ARG CG C 4.431 -7.118 6.945 1.00 . A A . 97 ARG CG 1 1
1 1406 1 1 97 ARG CZ C 2.098 -9.002 9.181 1.00 . A A . 97 ARG CZ 1 1
1 1407 1 1 97 ARG H H 7.705 -4.612 6.775 1.00 . A A . 97 ARG H 1 1
1 1408 1 1 97 ARG HA H 6.356 -6.524 5.014 1.00 . A A . 97 ARG HA 1 1
1 1409 1 1 97 ARG HB2 H 6.504 -7.132 7.400 1.00 . A A . 97 ARG HB2 1 1
1 1410 1 1 97 ARG HB3 H 5.675 -5.643 7.830 1.00 . A A . 97 ARG HB3 1 1
1 1411 1 1 97 ARG HD2 H 4.748 -8.456 8.570 1.00 . A A . 97 ARG HD2 1 1
1 1412 1 1 97 ARG HD3 H 3.926 -6.959 9.007 1.00 . A A . 97 ARG HD3 1 1
1 1413 1 1 97 ARG HE H 2.282 -8.435 7.276 1.00 . A A . 97 ARG HE 1 1
1 1414 1 1 97 ARG HG2 H 3.685 -6.402 6.636 1.00 . A A . 97 ARG HG2 1 1
1 1415 1 1 97 ARG HG3 H 4.517 -7.897 6.201 1.00 . A A . 97 ARG HG3 1 1
1 1416 1 1 97 ARG HH11 H 3.541 -8.556 10.523 1.00 . A A . 97 ARG HH11 1 1
1 1417 1 1 97 ARG HH12 H 2.189 -9.439 11.152 1.00 . A A . 97 ARG HH12 1 1
1 1418 1 1 97 ARG HH21 H 0.500 -9.598 8.097 1.00 . A A . 97 ARG HH21 1 1
1 1419 1 1 97 ARG HH22 H 0.465 -10.034 9.774 1.00 . A A . 97 ARG HH22 1 1
1 1420 1 1 97 ARG N N 7.559 -5.152 5.977 1.00 . A A . 97 ARG N 1 1
1 1421 1 1 97 ARG NE N 2.712 -8.417 8.157 1.00 . A A . 97 ARG NE 1 1
1 1422 1 1 97 ARG NH1 N 2.655 -8.999 10.384 1.00 . A A . 97 ARG NH1 1 1
1 1423 1 1 97 ARG NH2 N 0.924 -9.593 9.003 1.00 . A A . 97 ARG NH2 1 1
1 1424 1 1 97 ARG O O 5.299 -3.562 5.745 1.00 . A A . 97 ARG O 1 1
1 1425 1 1 98 LEU C C 1.958 -4.632 4.289 1.00 . A A . 98 LEU C 1 1
1 1426 1 1 98 LEU CA C 3.362 -4.205 3.874 1.00 . A A . 98 LEU CA 1 1
1 1427 1 1 98 LEU CB C 3.457 -4.158 2.347 1.00 . A A . 98 LEU CB 1 1
1 1428 1 1 98 LEU CD1 C 4.847 -4.137 0.264 1.00 . A A . 98 LEU CD1 1 1
1 1429 1 1 98 LEU CD2 C 5.502 -2.708 2.204 1.00 . A A . 98 LEU CD2 1 1
1 1430 1 1 98 LEU CG C 4.873 -4.025 1.780 1.00 . A A . 98 LEU CG 1 1
1 1431 1 1 98 LEU H H 4.375 -6.046 4.103 1.00 . A A . 98 LEU H 1 1
1 1432 1 1 98 LEU HA H 3.559 -3.220 4.269 1.00 . A A . 98 LEU HA 1 1
1 1433 1 1 98 LEU HB2 H 3.020 -5.064 1.956 1.00 . A A . 98 LEU HB2 1 1
1 1434 1 1 98 LEU HB3 H 2.876 -3.318 1.999 1.00 . A A . 98 LEU HB3 1 1
1 1435 1 1 98 LEU HD11 H 4.239 -3.344 -0.145 1.00 . A A . 98 LEU HD11 1 1
1 1436 1 1 98 LEU HD12 H 4.432 -5.092 -0.021 1.00 . A A . 98 LEU HD12 1 1
1 1437 1 1 98 LEU HD13 H 5.854 -4.053 -0.121 1.00 . A A . 98 LEU HD13 1 1
1 1438 1 1 98 LEU HD21 H 4.885 -1.889 1.866 1.00 . A A . 98 LEU HD21 1 1
1 1439 1 1 98 LEU HD22 H 6.486 -2.622 1.766 1.00 . A A . 98 LEU HD22 1 1
1 1440 1 1 98 LEU HD23 H 5.583 -2.676 3.281 1.00 . A A . 98 LEU HD23 1 1
1 1441 1 1 98 LEU HG H 5.485 -4.828 2.164 1.00 . A A . 98 LEU HG 1 1
1 1442 1 1 98 LEU N N 4.363 -5.116 4.409 1.00 . A A . 98 LEU N 1 1
1 1443 1 1 98 LEU O O 1.588 -5.798 4.153 1.00 . A A . 98 LEU O 1 1
1 1444 1 1 99 LEU C C -1.165 -3.086 4.448 1.00 . A A . 99 LEU C 1 1
1 1445 1 1 99 LEU CA C -0.185 -3.958 5.225 1.00 . A A . 99 LEU CA 1 1
1 1446 1 1 99 LEU CB C -0.340 -3.716 6.729 1.00 . A A . 99 LEU CB 1 1
1 1447 1 1 99 LEU CD1 C -2.111 -5.450 7.137 1.00 . A A . 99 LEU CD1 1 1
1 1448 1 1 99 LEU CD2 C -1.809 -3.567 8.756 1.00 . A A . 99 LEU CD2 1 1
1 1449 1 1 99 LEU CG C -1.739 -3.983 7.294 1.00 . A A . 99 LEU CG 1 1
1 1450 1 1 99 LEU H H 1.537 -2.774 4.895 1.00 . A A . 99 LEU H 1 1
1 1451 1 1 99 LEU HA H -0.397 -4.994 5.011 1.00 . A A . 99 LEU HA 1 1
1 1452 1 1 99 LEU HB2 H 0.362 -4.352 7.248 1.00 . A A . 99 LEU HB2 1 1
1 1453 1 1 99 LEU HB3 H -0.087 -2.687 6.935 1.00 . A A . 99 LEU HB3 1 1
1 1454 1 1 99 LEU HD11 H -1.386 -6.062 7.652 1.00 . A A . 99 LEU HD11 1 1
1 1455 1 1 99 LEU HD12 H -2.121 -5.709 6.088 1.00 . A A . 99 LEU HD12 1 1
1 1456 1 1 99 LEU HD13 H -3.090 -5.620 7.559 1.00 . A A . 99 LEU HD13 1 1
1 1457 1 1 99 LEU HD21 H -2.801 -3.760 9.137 1.00 . A A . 99 LEU HD21 1 1
1 1458 1 1 99 LEU HD22 H -1.589 -2.514 8.842 1.00 . A A . 99 LEU HD22 1 1
1 1459 1 1 99 LEU HD23 H -1.089 -4.134 9.326 1.00 . A A . 99 LEU HD23 1 1
1 1460 1 1 99 LEU HG H -2.460 -3.396 6.744 1.00 . A A . 99 LEU HG 1 1
1 1461 1 1 99 LEU N N 1.182 -3.682 4.800 1.00 . A A . 99 LEU N 1 1
1 1462 1 1 99 LEU O O -1.353 -1.912 4.764 1.00 . A A . 99 LEU O 1 1
1 1463 1 1 100 LEU C C -4.044 -3.719 2.450 1.00 . A A . 100 LEU C 1 1
1 1464 1 1 100 LEU CA C -2.737 -2.946 2.596 1.00 . A A . 100 LEU CA 1 1
1 1465 1 1 100 LEU CB C -2.130 -2.670 1.216 1.00 . A A . 100 LEU CB 1 1
1 1466 1 1 100 LEU CD1 C -1.803 -5.060 0.497 1.00 . A A . 100 LEU CD1 1 1
1 1467 1 1 100 LEU CD2 C -0.457 -3.241 -0.564 1.00 . A A . 100 LEU CD2 1 1
1 1468 1 1 100 LEU CG C -1.126 -3.716 0.717 1.00 . A A . 100 LEU CG 1 1
1 1469 1 1 100 LEU H H -1.593 -4.610 3.227 1.00 . A A . 100 LEU H 1 1
1 1470 1 1 100 LEU HA H -2.946 -2.004 3.079 1.00 . A A . 100 LEU HA 1 1
1 1471 1 1 100 LEU HB2 H -2.936 -2.604 0.499 1.00 . A A . 100 LEU HB2 1 1
1 1472 1 1 100 LEU HB3 H -1.628 -1.714 1.254 1.00 . A A . 100 LEU HB3 1 1
1 1473 1 1 100 LEU HD11 H -1.078 -5.772 0.129 1.00 . A A . 100 LEU HD11 1 1
1 1474 1 1 100 LEU HD12 H -2.598 -4.949 -0.225 1.00 . A A . 100 LEU HD12 1 1
1 1475 1 1 100 LEU HD13 H -2.212 -5.413 1.431 1.00 . A A . 100 LEU HD13 1 1
1 1476 1 1 100 LEU HD21 H 0.177 -4.024 -0.950 1.00 . A A . 100 LEU HD21 1 1
1 1477 1 1 100 LEU HD22 H 0.138 -2.364 -0.356 1.00 . A A . 100 LEU HD22 1 1
1 1478 1 1 100 LEU HD23 H -1.213 -2.995 -1.295 1.00 . A A . 100 LEU HD23 1 1
1 1479 1 1 100 LEU HG H -0.357 -3.850 1.465 1.00 . A A . 100 LEU HG 1 1
1 1480 1 1 100 LEU N N -1.783 -3.670 3.427 1.00 . A A . 100 LEU N 1 1
1 1481 1 1 100 LEU O O -4.069 -4.945 2.553 1.00 . A A . 100 LEU O 1 1
1 1482 1 1 101 ILE C C -6.813 -3.697 0.576 1.00 . A A . 101 ILE C 1 1
1 1483 1 1 101 ILE CA C -6.442 -3.606 2.052 1.00 . A A . 101 ILE CA 1 1
1 1484 1 1 101 ILE CB C -7.534 -2.820 2.809 1.00 . A A . 101 ILE CB 1 1
1 1485 1 1 101 ILE CD1 C -9.966 -2.923 3.567 1.00 . A A . 101 ILE CD1 1 1
1 1486 1 1 101 ILE CG1 C -8.870 -3.566 2.745 1.00 . A A . 101 ILE CG1 1 1
1 1487 1 1 101 ILE CG2 C -7.673 -1.415 2.236 1.00 . A A . 101 ILE CG2 1 1
1 1488 1 1 101 ILE H H -5.049 -2.016 2.152 1.00 . A A . 101 ILE H 1 1
1 1489 1 1 101 ILE HA H -6.395 -4.604 2.463 1.00 . A A . 101 ILE HA 1 1
1 1490 1 1 101 ILE HB H -7.229 -2.731 3.840 1.00 . A A . 101 ILE HB 1 1
1 1491 1 1 101 ILE HD11 H -10.851 -3.542 3.537 1.00 . A A . 101 ILE HD11 1 1
1 1492 1 1 101 ILE HD12 H -10.195 -1.947 3.164 1.00 . A A . 101 ILE HD12 1 1
1 1493 1 1 101 ILE HD13 H -9.635 -2.821 4.590 1.00 . A A . 101 ILE HD13 1 1
1 1494 1 1 101 ILE HG12 H -9.205 -3.603 1.719 1.00 . A A . 101 ILE HG12 1 1
1 1495 1 1 101 ILE HG13 H -8.729 -4.573 3.108 1.00 . A A . 101 ILE HG13 1 1
1 1496 1 1 101 ILE HG21 H -8.419 -0.870 2.795 1.00 . A A . 101 ILE HG21 1 1
1 1497 1 1 101 ILE HG22 H -7.973 -1.476 1.200 1.00 . A A . 101 ILE HG22 1 1
1 1498 1 1 101 ILE HG23 H -6.725 -0.903 2.306 1.00 . A A . 101 ILE HG23 1 1
1 1499 1 1 101 ILE N N -5.131 -2.990 2.217 1.00 . A A . 101 ILE N 1 1
1 1500 1 1 101 ILE O O -6.571 -2.765 -0.195 1.00 . A A . 101 ILE O 1 1
1 1501 1 1 102 ARG C C -9.239 -5.521 -1.283 1.00 . A A . 102 ARG C 1 1
1 1502 1 1 102 ARG CA C -7.797 -5.036 -1.202 1.00 . A A . 102 ARG CA 1 1
1 1503 1 1 102 ARG CB C -6.863 -6.043 -1.879 1.00 . A A . 102 ARG CB 1 1
1 1504 1 1 102 ARG CD C -7.236 -5.130 -4.199 1.00 . A A . 102 ARG CD 1 1
1 1505 1 1 102 ARG CG C -7.246 -6.368 -3.317 1.00 . A A . 102 ARG CG 1 1
1 1506 1 1 102 ARG CZ C -8.204 -4.661 -6.414 1.00 . A A . 102 ARG CZ 1 1
1 1507 1 1 102 ARG H H -7.563 -5.533 0.845 1.00 . A A . 102 ARG H 1 1
1 1508 1 1 102 ARG HA H -7.721 -4.089 -1.714 1.00 . A A . 102 ARG HA 1 1
1 1509 1 1 102 ARG HB2 H -5.861 -5.642 -1.880 1.00 . A A . 102 ARG HB2 1 1
1 1510 1 1 102 ARG HB3 H -6.873 -6.961 -1.311 1.00 . A A . 102 ARG HB3 1 1
1 1511 1 1 102 ARG HD2 H -7.986 -4.442 -3.841 1.00 . A A . 102 ARG HD2 1 1
1 1512 1 1 102 ARG HD3 H -6.263 -4.665 -4.135 1.00 . A A . 102 ARG HD3 1 1
1 1513 1 1 102 ARG HE H -7.177 -6.304 -5.939 1.00 . A A . 102 ARG HE 1 1
1 1514 1 1 102 ARG HG2 H -6.541 -7.084 -3.712 1.00 . A A . 102 ARG HG2 1 1
1 1515 1 1 102 ARG HG3 H -8.238 -6.796 -3.325 1.00 . A A . 102 ARG HG3 1 1
1 1516 1 1 102 ARG HH11 H -8.522 -3.218 -5.035 1.00 . A A . 102 ARG HH11 1 1
1 1517 1 1 102 ARG HH12 H -9.195 -2.909 -6.601 1.00 . A A . 102 ARG HH12 1 1
1 1518 1 1 102 ARG HH21 H -8.061 -5.906 -8.000 1.00 . A A . 102 ARG HH21 1 1
1 1519 1 1 102 ARG HH22 H -8.932 -4.437 -8.285 1.00 . A A . 102 ARG HH22 1 1
1 1520 1 1 102 ARG N N -7.396 -4.826 0.185 1.00 . A A . 102 ARG N 1 1
1 1521 1 1 102 ARG NE N -7.518 -5.452 -5.595 1.00 . A A . 102 ARG NE 1 1
1 1522 1 1 102 ARG NH1 N -8.679 -3.501 -5.981 1.00 . A A . 102 ARG NH1 1 1
1 1523 1 1 102 ARG NH2 N -8.417 -5.032 -7.670 1.00 . A A . 102 ARG NH2 1 1
1 1524 1 1 102 ARG O O -9.644 -6.426 -0.553 1.00 . A A . 102 ARG O 1 1
1 1525 1 1 103 ARG C C -11.544 -6.484 -3.275 1.00 . A A . 103 ARG C 1 1
1 1526 1 1 103 ARG CA C -11.407 -5.277 -2.353 1.00 . A A . 103 ARG CA 1 1
1 1527 1 1 103 ARG CB C -12.192 -4.093 -2.921 1.00 . A A . 103 ARG CB 1 1
1 1528 1 1 103 ARG CD C -12.858 -1.681 -2.696 1.00 . A A . 103 ARG CD 1 1
1 1529 1 1 103 ARG CG C -12.027 -2.815 -2.116 1.00 . A A . 103 ARG CG 1 1
1 1530 1 1 103 ARG CZ C -15.205 -1.326 -3.345 1.00 . A A . 103 ARG CZ 1 1
1 1531 1 1 103 ARG H H -9.628 -4.198 -2.729 1.00 . A A . 103 ARG H 1 1
1 1532 1 1 103 ARG HA H -11.807 -5.532 -1.384 1.00 . A A . 103 ARG HA 1 1
1 1533 1 1 103 ARG HB2 H -11.857 -3.904 -3.930 1.00 . A A . 103 ARG HB2 1 1
1 1534 1 1 103 ARG HB3 H -13.242 -4.348 -2.942 1.00 . A A . 103 ARG HB3 1 1
1 1535 1 1 103 ARG HD2 H -12.645 -0.777 -2.145 1.00 . A A . 103 ARG HD2 1 1
1 1536 1 1 103 ARG HD3 H -12.583 -1.545 -3.732 1.00 . A A . 103 ARG HD3 1 1
1 1537 1 1 103 ARG HE H -14.582 -2.654 -1.991 1.00 . A A . 103 ARG HE 1 1
1 1538 1 1 103 ARG HG2 H -12.345 -2.996 -1.101 1.00 . A A . 103 ARG HG2 1 1
1 1539 1 1 103 ARG HG3 H -10.987 -2.527 -2.124 1.00 . A A . 103 ARG HG3 1 1
1 1540 1 1 103 ARG HH11 H -13.878 -0.138 -4.299 1.00 . A A . 103 ARG HH11 1 1
1 1541 1 1 103 ARG HH12 H -15.536 0.094 -4.744 1.00 . A A . 103 ARG HH12 1 1
1 1542 1 1 103 ARG HH21 H -16.764 -2.356 -2.574 1.00 . A A . 103 ARG HH21 1 1
1 1543 1 1 103 ARG HH22 H -17.176 -1.165 -3.763 1.00 . A A . 103 ARG HH22 1 1
1 1544 1 1 103 ARG N N -10.009 -4.912 -2.177 1.00 . A A . 103 ARG N 1 1
1 1545 1 1 103 ARG NE N -14.290 -1.959 -2.618 1.00 . A A . 103 ARG NE 1 1
1 1546 1 1 103 ARG NH1 N -14.843 -0.379 -4.200 1.00 . A A . 103 ARG NH1 1 1
1 1547 1 1 103 ARG NH2 N -16.487 -1.642 -3.218 1.00 . A A . 103 ARG NH2 1 1
1 1548 1 1 103 ARG O O -10.939 -6.532 -4.347 1.00 . A A . 103 ARG O 1 1
1 1549 1 1 104 LEU C C -13.886 -8.578 -4.395 1.00 . A A . 104 LEU C 1 1
1 1550 1 1 104 LEU CA C -12.564 -8.665 -3.634 1.00 . A A . 104 LEU CA 1 1
1 1551 1 1 104 LEU CB C -12.561 -9.896 -2.722 1.00 . A A . 104 LEU CB 1 1
1 1552 1 1 104 LEU CD1 C -11.453 -11.269 -0.939 1.00 . A A . 104 LEU CD1 1 1
1 1553 1 1 104 LEU CD2 C -10.057 -10.092 -2.647 1.00 . A A . 104 LEU CD2 1 1
1 1554 1 1 104 LEU CG C -11.332 -10.033 -1.818 1.00 . A A . 104 LEU CG 1 1
1 1555 1 1 104 LEU H H -12.795 -7.360 -1.985 1.00 . A A . 104 LEU H 1 1
1 1556 1 1 104 LEU HA H -11.755 -8.750 -4.344 1.00 . A A . 104 LEU HA 1 1
1 1557 1 1 104 LEU HB2 H -13.440 -9.856 -2.096 1.00 . A A . 104 LEU HB2 1 1
1 1558 1 1 104 LEU HB3 H -12.622 -10.778 -3.343 1.00 . A A . 104 LEU HB3 1 1
1 1559 1 1 104 LEU HD11 H -12.359 -11.207 -0.353 1.00 . A A . 104 LEU HD11 1 1
1 1560 1 1 104 LEU HD12 H -10.601 -11.325 -0.278 1.00 . A A . 104 LEU HD12 1 1
1 1561 1 1 104 LEU HD13 H -11.486 -12.152 -1.561 1.00 . A A . 104 LEU HD13 1 1
1 1562 1 1 104 LEU HD21 H -9.202 -10.152 -1.990 1.00 . A A . 104 LEU HD21 1 1
1 1563 1 1 104 LEU HD22 H -9.981 -9.203 -3.254 1.00 . A A . 104 LEU HD22 1 1
1 1564 1 1 104 LEU HD23 H -10.082 -10.963 -3.285 1.00 . A A . 104 LEU HD23 1 1
1 1565 1 1 104 LEU HG H -11.272 -9.169 -1.172 1.00 . A A . 104 LEU HG 1 1
1 1566 1 1 104 LEU N N -12.343 -7.456 -2.848 1.00 . A A . 104 LEU N 1 1
1 1567 1 1 104 LEU O O -14.837 -7.952 -3.926 1.00 . A A . 104 LEU O 1 1
1 1568 1 1 105 PRO C C -16.210 -10.205 -5.937 1.00 . A A . 105 PRO C 1 1
1 1569 1 1 105 PRO CA C -15.178 -9.187 -6.404 1.00 . A A . 105 PRO CA 1 1
1 1570 1 1 105 PRO CB C -14.655 -9.551 -7.791 1.00 . A A . 105 PRO CB 1 1
1 1571 1 1 105 PRO CD C -12.885 -9.981 -6.225 1.00 . A A . 105 PRO CD 1 1
1 1572 1 1 105 PRO CG C -13.492 -10.444 -7.526 1.00 . A A . 105 PRO CG 1 1
1 1573 1 1 105 PRO HA H -15.626 -8.205 -6.432 1.00 . A A . 105 PRO HA 1 1
1 1574 1 1 105 PRO HB2 H -15.429 -10.060 -8.348 1.00 . A A . 105 PRO HB2 1 1
1 1575 1 1 105 PRO HB3 H -14.355 -8.656 -8.314 1.00 . A A . 105 PRO HB3 1 1
1 1576 1 1 105 PRO HD2 H -12.613 -10.828 -5.616 1.00 . A A . 105 PRO HD2 1 1
1 1577 1 1 105 PRO HD3 H -12.024 -9.357 -6.413 1.00 . A A . 105 PRO HD3 1 1
1 1578 1 1 105 PRO HG2 H -13.828 -11.466 -7.438 1.00 . A A . 105 PRO HG2 1 1
1 1579 1 1 105 PRO HG3 H -12.772 -10.354 -8.326 1.00 . A A . 105 PRO HG3 1 1
1 1580 1 1 105 PRO N N -13.966 -9.204 -5.585 1.00 . A A . 105 PRO N 1 1
1 1581 1 1 105 PRO O O -15.892 -11.133 -5.194 1.00 . A A . 105 PRO O 1 1
1 1582 1 1 106 LEU C C -19.308 -11.364 -7.256 1.00 . A A . 106 LEU C 1 1
1 1583 1 1 106 LEU CA C -18.539 -10.917 -6.017 1.00 . A A . 106 LEU CA 1 1
1 1584 1 1 106 LEU CB C -19.482 -10.219 -5.036 1.00 . A A . 106 LEU CB 1 1
1 1585 1 1 106 LEU CD1 C -19.820 -8.930 -2.911 1.00 . A A . 106 LEU CD1 1 1
1 1586 1 1 106 LEU CD2 C -18.302 -10.918 -2.933 1.00 . A A . 106 LEU CD2 1 1
1 1587 1 1 106 LEU CG C -18.830 -9.737 -3.736 1.00 . A A . 106 LEU CG 1 1
1 1588 1 1 106 LEU H H -17.628 -9.268 -6.981 1.00 . A A . 106 LEU H 1 1
1 1589 1 1 106 LEU HA H -18.112 -11.785 -5.539 1.00 . A A . 106 LEU HA 1 1
1 1590 1 1 106 LEU HB2 H -19.916 -9.363 -5.534 1.00 . A A . 106 LEU HB2 1 1
1 1591 1 1 106 LEU HB3 H -20.276 -10.905 -4.780 1.00 . A A . 106 LEU HB3 1 1
1 1592 1 1 106 LEU HD11 H -20.143 -8.068 -3.477 1.00 . A A . 106 LEU HD11 1 1
1 1593 1 1 106 LEU HD12 H -19.344 -8.603 -1.997 1.00 . A A . 106 LEU HD12 1 1
1 1594 1 1 106 LEU HD13 H -20.675 -9.544 -2.671 1.00 . A A . 106 LEU HD13 1 1
1 1595 1 1 106 LEU HD21 H -17.553 -11.440 -3.510 1.00 . A A . 106 LEU HD21 1 1
1 1596 1 1 106 LEU HD22 H -19.115 -11.592 -2.706 1.00 . A A . 106 LEU HD22 1 1
1 1597 1 1 106 LEU HD23 H -17.864 -10.560 -2.013 1.00 . A A . 106 LEU HD23 1 1
1 1598 1 1 106 LEU HG H -17.994 -9.095 -3.977 1.00 . A A . 106 LEU HG 1 1
1 1599 1 1 106 LEU N N -17.446 -10.023 -6.384 1.00 . A A . 106 LEU N 1 1
1 1600 1 1 106 LEU O O -20.230 -10.684 -7.707 1.00 . A A . 106 LEU O 1 1
1 1601 1 1 107 LEU C C -20.690 -14.015 -8.627 1.00 . A A . 107 LEU C 1 1
1 1602 1 1 107 LEU CA C -19.565 -13.050 -8.994 1.00 . A A . 107 LEU CA 1 1
1 1603 1 1 107 LEU CB C -18.535 -13.757 -9.875 1.00 . A A . 107 LEU CB 1 1
1 1604 1 1 107 LEU CD1 C -16.384 -13.699 -11.156 1.00 . A A . 107 LEU CD1 1 1
1 1605 1 1 107 LEU CD2 C -17.799 -11.644 -11.017 1.00 . A A . 107 LEU CD2 1 1
1 1606 1 1 107 LEU CG C -17.337 -12.898 -10.286 1.00 . A A . 107 LEU CG 1 1
1 1607 1 1 107 LEU H H -18.182 -13.011 -7.394 1.00 . A A . 107 LEU H 1 1
1 1608 1 1 107 LEU HA H -19.983 -12.222 -9.546 1.00 . A A . 107 LEU HA 1 1
1 1609 1 1 107 LEU HB2 H -18.167 -14.621 -9.341 1.00 . A A . 107 LEU HB2 1 1
1 1610 1 1 107 LEU HB3 H -19.032 -14.095 -10.773 1.00 . A A . 107 LEU HB3 1 1
1 1611 1 1 107 LEU HD11 H -16.898 -14.020 -12.049 1.00 . A A . 107 LEU HD11 1 1
1 1612 1 1 107 LEU HD12 H -16.038 -14.563 -10.608 1.00 . A A . 107 LEU HD12 1 1
1 1613 1 1 107 LEU HD13 H -15.540 -13.082 -11.427 1.00 . A A . 107 LEU HD13 1 1
1 1614 1 1 107 LEU HD21 H -16.938 -11.063 -11.314 1.00 . A A . 107 LEU HD21 1 1
1 1615 1 1 107 LEU HD22 H -18.422 -11.055 -10.361 1.00 . A A . 107 LEU HD22 1 1
1 1616 1 1 107 LEU HD23 H -18.363 -11.925 -11.893 1.00 . A A . 107 LEU HD23 1 1
1 1617 1 1 107 LEU HG H -16.802 -12.592 -9.399 1.00 . A A . 107 LEU HG 1 1
1 1618 1 1 107 LEU N N -18.920 -12.513 -7.803 1.00 . A A . 107 LEU N 1 1
1 1619 1 1 107 LEU O O -20.474 -14.986 -7.902 1.00 . A A . 107 LEU O 1 1
1 1620 1 1 108 GLU C C -23.292 -14.720 -7.365 1.00 . A A . 108 GLU C 1 1
1 1621 1 1 108 GLU CA C -23.055 -14.575 -8.867 1.00 . A A . 108 GLU CA 1 1
1 1622 1 1 108 GLU CB C -22.882 -15.956 -9.506 1.00 . A A . 108 GLU CB 1 1
1 1623 1 1 108 GLU CD C -21.946 -15.100 -11.696 1.00 . A A . 108 GLU CD 1 1
1 1624 1 1 108 GLU CG C -23.008 -15.949 -11.023 1.00 . A A . 108 GLU CG 1 1
1 1625 1 1 108 GLU H H -21.992 -12.947 -9.707 1.00 . A A . 108 GLU H 1 1
1 1626 1 1 108 GLU HA H -23.915 -14.093 -9.307 1.00 . A A . 108 GLU HA 1 1
1 1627 1 1 108 GLU HB2 H -21.905 -16.338 -9.250 1.00 . A A . 108 GLU HB2 1 1
1 1628 1 1 108 GLU HB3 H -23.634 -16.621 -9.109 1.00 . A A . 108 GLU HB3 1 1
1 1629 1 1 108 GLU HG2 H -22.915 -16.963 -11.383 1.00 . A A . 108 GLU HG2 1 1
1 1630 1 1 108 GLU HG3 H -23.980 -15.562 -11.288 1.00 . A A . 108 GLU HG3 1 1
1 1631 1 1 108 GLU N N -21.889 -13.737 -9.136 1.00 . A A . 108 GLU N 1 1
1 1632 1 1 108 GLU O O -23.985 -13.854 -6.792 1.00 . A A . 108 GLU O 1 1
1 1633 1 1 108 GLU OXT O -22.784 -15.699 -6.778 1.00 . A A . 108 GLU OXT 1 1
1 1634 1 1 108 GLU OE1 O -20.849 -15.628 -11.972 1.00 . A A . 108 GLU OE1 1 1
1 1635 1 1 108 GLU OE2 O -22.214 -13.907 -11.949 1.00 . A A . 108 GLU OE2 1 1
2 1636 1 1 1 GLY C C -8.393 -14.680 15.633 1.00 . A A . 1 GLY C 1 1
2 1637 1 1 1 GLY CA C -7.102 -15.469 15.546 1.00 . A A . 1 GLY CA 1 1
2 1638 1 1 1 GLY H1 H -7.794 -16.972 14.272 1.00 . A A . 1 GLY H1 1 1
2 1639 1 1 1 GLY H2 H -7.937 -17.348 15.915 1.00 . A A . 1 GLY H2 1 1
2 1640 1 1 1 GLY H3 H -6.423 -17.406 15.163 1.00 . A A . 1 GLY H3 1 1
2 1641 1 1 1 GLY HA2 H -6.598 -15.417 16.500 1.00 . A A . 1 GLY HA2 1 1
2 1642 1 1 1 GLY HA3 H -6.470 -15.023 14.793 1.00 . A A . 1 GLY HA3 1 1
2 1643 1 1 1 GLY N N -7.330 -16.899 15.199 1.00 . A A . 1 GLY N 1 1
2 1644 1 1 1 GLY O O -9.459 -15.182 15.281 1.00 . A A . 1 GLY O 1 1
2 1645 1 1 2 SER C C -9.497 -11.536 15.124 1.00 . A A . 2 SER C 1 1
2 1646 1 1 2 SER CA C -9.462 -12.578 16.235 1.00 . A A . 2 SER CA 1 1
2 1647 1 1 2 SER CB C -9.458 -11.884 17.597 1.00 . A A . 2 SER CB 1 1
2 1648 1 1 2 SER H H -7.415 -13.099 16.369 1.00 . A A . 2 SER H 1 1
2 1649 1 1 2 SER HA H -10.342 -13.196 16.159 1.00 . A A . 2 SER HA 1 1
2 1650 1 1 2 SER HB2 H -10.238 -11.138 17.620 1.00 . A A . 2 SER HB2 1 1
2 1651 1 1 2 SER HB3 H -9.634 -12.615 18.372 1.00 . A A . 2 SER HB3 1 1
2 1652 1 1 2 SER HG H -8.358 -10.458 18.370 1.00 . A A . 2 SER HG 1 1
2 1653 1 1 2 SER N N -8.295 -13.441 16.103 1.00 . A A . 2 SER N 1 1
2 1654 1 1 2 SER O O -10.390 -11.548 14.275 1.00 . A A . 2 SER O 1 1
2 1655 1 1 2 SER OG O -8.215 -11.247 17.842 1.00 . A A . 2 SER OG 1 1
2 1656 1 1 3 HIS C C -8.313 -10.174 12.729 1.00 . A A . 3 HIS C 1 1
2 1657 1 1 3 HIS CA C -8.442 -9.582 14.128 1.00 . A A . 3 HIS CA 1 1
2 1658 1 1 3 HIS CB C -7.256 -8.659 14.414 1.00 . A A . 3 HIS CB 1 1
2 1659 1 1 3 HIS CD2 C -7.849 -6.737 16.052 1.00 . A A . 3 HIS CD2 1 1
2 1660 1 1 3 HIS CE1 C -7.106 -7.651 17.901 1.00 . A A . 3 HIS CE1 1 1
2 1661 1 1 3 HIS CG C -7.350 -7.955 15.732 1.00 . A A . 3 HIS CG 1 1
2 1662 1 1 3 HIS H H -7.837 -10.677 15.834 1.00 . A A . 3 HIS H 1 1
2 1663 1 1 3 HIS HA H -9.354 -9.008 14.181 1.00 . A A . 3 HIS HA 1 1
2 1664 1 1 3 HIS HB2 H -6.348 -9.242 14.415 1.00 . A A . 3 HIS HB2 1 1
2 1665 1 1 3 HIS HB3 H -7.196 -7.909 13.639 1.00 . A A . 3 HIS HB3 1 1
2 1666 1 1 3 HIS HD1 H -6.474 -9.382 17.011 1.00 . A A . 3 HIS HD1 1 1
2 1667 1 1 3 HIS HD2 H -8.294 -6.027 15.369 1.00 . A A . 3 HIS HD2 1 1
2 1668 1 1 3 HIS HE1 H -6.849 -7.809 18.939 1.00 . A A . 3 HIS HE1 1 1
2 1669 1 1 3 HIS HE2 H -7.988 -5.801 17.927 1.00 . A A . 3 HIS HE2 1 1
2 1670 1 1 3 HIS N N -8.521 -10.634 15.134 1.00 . A A . 3 HIS N 1 1
2 1671 1 1 3 HIS ND1 N -6.892 -8.501 16.913 1.00 . A A . 3 HIS ND1 1 1
2 1672 1 1 3 HIS NE2 N -7.684 -6.573 17.405 1.00 . A A . 3 HIS NE2 1 1
2 1673 1 1 3 HIS O O -7.482 -11.050 12.489 1.00 . A A . 3 HIS O 1 1
2 1674 1 1 4 GLY C C -10.492 -10.473 9.901 1.00 . A A . 4 GLY C 1 1
2 1675 1 1 4 GLY CA C -9.108 -10.183 10.444 1.00 . A A . 4 GLY CA 1 1
2 1676 1 1 4 GLY H H -9.783 -8.993 12.060 1.00 . A A . 4 GLY H 1 1
2 1677 1 1 4 GLY HA2 H -8.634 -9.442 9.817 1.00 . A A . 4 GLY HA2 1 1
2 1678 1 1 4 GLY HA3 H -8.524 -11.090 10.415 1.00 . A A . 4 GLY HA3 1 1
2 1679 1 1 4 GLY N N -9.142 -9.691 11.809 1.00 . A A . 4 GLY N 1 1
2 1680 1 1 4 GLY O O -11.310 -11.102 10.573 1.00 . A A . 4 GLY O 1 1
2 1681 1 1 5 TYR C C -11.975 -11.308 6.977 1.00 . A A . 5 TYR C 1 1
2 1682 1 1 5 TYR CA C -12.054 -10.226 8.049 1.00 . A A . 5 TYR CA 1 1
2 1683 1 1 5 TYR CB C -12.563 -8.924 7.432 1.00 . A A . 5 TYR CB 1 1
2 1684 1 1 5 TYR CD1 C -13.912 -7.826 9.261 1.00 . A A . 5 TYR CD1 1 1
2 1685 1 1 5 TYR CD2 C -11.884 -6.779 8.577 1.00 . A A . 5 TYR CD2 1 1
2 1686 1 1 5 TYR CE1 C -14.124 -6.821 10.186 1.00 . A A . 5 TYR CE1 1 1
2 1687 1 1 5 TYR CE2 C -12.089 -5.770 9.499 1.00 . A A . 5 TYR CE2 1 1
2 1688 1 1 5 TYR CG C -12.791 -7.822 8.442 1.00 . A A . 5 TYR CG 1 1
2 1689 1 1 5 TYR CZ C -13.211 -5.795 10.299 1.00 . A A . 5 TYR CZ 1 1
2 1690 1 1 5 TYR H H -10.063 -9.522 8.195 1.00 . A A . 5 TYR H 1 1
2 1691 1 1 5 TYR HA H -12.746 -10.546 8.814 1.00 . A A . 5 TYR HA 1 1
2 1692 1 1 5 TYR HB2 H -11.840 -8.568 6.712 1.00 . A A . 5 TYR HB2 1 1
2 1693 1 1 5 TYR HB3 H -13.500 -9.115 6.930 1.00 . A A . 5 TYR HB3 1 1
2 1694 1 1 5 TYR HD1 H -14.627 -8.631 9.169 1.00 . A A . 5 TYR HD1 1 1
2 1695 1 1 5 TYR HD2 H -11.006 -6.760 7.947 1.00 . A A . 5 TYR HD2 1 1
2 1696 1 1 5 TYR HE1 H -15.002 -6.842 10.814 1.00 . A A . 5 TYR HE1 1 1
2 1697 1 1 5 TYR HE2 H -11.372 -4.967 9.589 1.00 . A A . 5 TYR HE2 1 1
2 1698 1 1 5 TYR HH H -13.189 -3.949 10.829 1.00 . A A . 5 TYR HH 1 1
2 1699 1 1 5 TYR N N -10.755 -10.015 8.681 1.00 . A A . 5 TYR N 1 1
2 1700 1 1 5 TYR O O -10.889 -11.683 6.535 1.00 . A A . 5 TYR O 1 1
2 1701 1 1 5 TYR OH O -13.417 -4.796 11.221 1.00 . A A . 5 TYR OH 1 1
2 1702 1 1 6 SER C C -14.298 -12.505 4.526 1.00 . A A . 6 SER C 1 1
2 1703 1 1 6 SER CA C -13.213 -12.839 5.544 1.00 . A A . 6 SER CA 1 1
2 1704 1 1 6 SER CB C -13.492 -14.202 6.183 1.00 . A A . 6 SER CB 1 1
2 1705 1 1 6 SER H H -13.967 -11.464 6.962 1.00 . A A . 6 SER H 1 1
2 1706 1 1 6 SER HA H -12.261 -12.876 5.036 1.00 . A A . 6 SER HA 1 1
2 1707 1 1 6 SER HB2 H -14.436 -14.166 6.705 1.00 . A A . 6 SER HB2 1 1
2 1708 1 1 6 SER HB3 H -13.535 -14.957 5.412 1.00 . A A . 6 SER HB3 1 1
2 1709 1 1 6 SER HG H -11.909 -13.789 7.262 1.00 . A A . 6 SER HG 1 1
2 1710 1 1 6 SER N N -13.137 -11.804 6.566 1.00 . A A . 6 SER N 1 1
2 1711 1 1 6 SER O O -15.427 -12.988 4.625 1.00 . A A . 6 SER O 1 1
2 1712 1 1 6 SER OG O -12.474 -14.549 7.107 1.00 . A A . 6 SER OG 1 1
2 1713 1 1 7 ASP C C -16.116 -10.598 3.130 1.00 . A A . 7 ASP C 1 1
2 1714 1 1 7 ASP CA C -14.885 -11.258 2.514 1.00 . A A . 7 ASP CA 1 1
2 1715 1 1 7 ASP CB C -15.303 -12.460 1.663 1.00 . A A . 7 ASP CB 1 1
2 1716 1 1 7 ASP CG C -16.172 -12.060 0.486 1.00 . A A . 7 ASP CG 1 1
2 1717 1 1 7 ASP H H -13.031 -11.321 3.532 1.00 . A A . 7 ASP H 1 1
2 1718 1 1 7 ASP HA H -14.384 -10.539 1.883 1.00 . A A . 7 ASP HA 1 1
2 1719 1 1 7 ASP HB2 H -14.419 -12.949 1.283 1.00 . A A . 7 ASP HB2 1 1
2 1720 1 1 7 ASP HB3 H -15.857 -13.153 2.278 1.00 . A A . 7 ASP HB3 1 1
2 1721 1 1 7 ASP N N -13.946 -11.670 3.552 1.00 . A A . 7 ASP N 1 1
2 1722 1 1 7 ASP O O -17.183 -11.207 3.217 1.00 . A A . 7 ASP O 1 1
2 1723 1 1 7 ASP OD1 O -15.614 -11.764 -0.591 1.00 . A A . 7 ASP OD1 1 1
2 1724 1 1 7 ASP OD2 O -17.411 -12.045 0.642 1.00 . A A . 7 ASP OD2 1 1
2 1725 1 1 8 ALA C C -17.484 -7.433 3.292 1.00 . A A . 8 ALA C 1 1
2 1726 1 1 8 ALA CA C -17.052 -8.603 4.170 1.00 . A A . 8 ALA CA 1 1
2 1727 1 1 8 ALA CB C -16.646 -8.106 5.550 1.00 . A A . 8 ALA CB 1 1
2 1728 1 1 8 ALA H H -15.083 -8.917 3.461 1.00 . A A . 8 ALA H 1 1
2 1729 1 1 8 ALA HA H -17.888 -9.277 4.289 1.00 . A A . 8 ALA HA 1 1
2 1730 1 1 8 ALA HB1 H -17.481 -7.602 6.011 1.00 . A A . 8 ALA HB1 1 1
2 1731 1 1 8 ALA HB2 H -15.818 -7.418 5.455 1.00 . A A . 8 ALA HB2 1 1
2 1732 1 1 8 ALA HB3 H -16.348 -8.945 6.161 1.00 . A A . 8 ALA HB3 1 1
2 1733 1 1 8 ALA N N -15.957 -9.349 3.558 1.00 . A A . 8 ALA N 1 1
2 1734 1 1 8 ALA O O -16.802 -6.410 3.226 1.00 . A A . 8 ALA O 1 1
2 1735 1 1 9 SER C C -18.155 -6.186 0.653 1.00 . A A . 9 SER C 1 1
2 1736 1 1 9 SER CA C -19.156 -6.556 1.745 1.00 . A A . 9 SER CA 1 1
2 1737 1 1 9 SER CB C -19.527 -5.314 2.557 1.00 . A A . 9 SER CB 1 1
2 1738 1 1 9 SER H H -19.116 -8.435 2.718 1.00 . A A . 9 SER H 1 1
2 1739 1 1 9 SER HA H -20.048 -6.946 1.277 1.00 . A A . 9 SER HA 1 1
2 1740 1 1 9 SER HB2 H -20.183 -5.598 3.367 1.00 . A A . 9 SER HB2 1 1
2 1741 1 1 9 SER HB3 H -18.630 -4.868 2.960 1.00 . A A . 9 SER HB3 1 1
2 1742 1 1 9 SER HG H -20.657 -4.804 1.040 1.00 . A A . 9 SER HG 1 1
2 1743 1 1 9 SER N N -18.622 -7.595 2.620 1.00 . A A . 9 SER N 1 1
2 1744 1 1 9 SER O O -18.218 -5.097 0.082 1.00 . A A . 9 SER O 1 1
2 1745 1 1 9 SER OG O -20.189 -4.356 1.750 1.00 . A A . 9 SER OG 1 1
2 1746 1 1 10 GLY C C -14.988 -6.179 -0.108 1.00 . A A . 10 GLY C 1 1
2 1747 1 1 10 GLY CA C -16.233 -6.849 -0.656 1.00 . A A . 10 GLY CA 1 1
2 1748 1 1 10 GLY H H -17.227 -7.948 0.856 1.00 . A A . 10 GLY H 1 1
2 1749 1 1 10 GLY HA2 H -15.953 -7.790 -1.107 1.00 . A A . 10 GLY HA2 1 1
2 1750 1 1 10 GLY HA3 H -16.665 -6.214 -1.415 1.00 . A A . 10 GLY HA3 1 1
2 1751 1 1 10 GLY N N -17.231 -7.099 0.368 1.00 . A A . 10 GLY N 1 1
2 1752 1 1 10 GLY O O -14.344 -5.392 -0.800 1.00 . A A . 10 GLY O 1 1
2 1753 1 1 11 PHE C C -12.727 -6.970 2.592 1.00 . A A . 11 PHE C 1 1
2 1754 1 1 11 PHE CA C -13.471 -5.915 1.782 1.00 . A A . 11 PHE CA 1 1
2 1755 1 1 11 PHE CB C -13.873 -4.751 2.690 1.00 . A A . 11 PHE CB 1 1
2 1756 1 1 11 PHE CD1 C -15.905 -3.596 1.776 1.00 . A A . 11 PHE CD1 1 1
2 1757 1 1 11 PHE CD2 C -13.779 -2.564 1.462 1.00 . A A . 11 PHE CD2 1 1
2 1758 1 1 11 PHE CE1 C -16.515 -2.552 1.108 1.00 . A A . 11 PHE CE1 1 1
2 1759 1 1 11 PHE CE2 C -14.383 -1.517 0.792 1.00 . A A . 11 PHE CE2 1 1
2 1760 1 1 11 PHE CG C -14.532 -3.615 1.962 1.00 . A A . 11 PHE CG 1 1
2 1761 1 1 11 PHE CZ C -15.752 -1.511 0.615 1.00 . A A . 11 PHE CZ 1 1
2 1762 1 1 11 PHE H H -15.204 -7.123 1.641 1.00 . A A . 11 PHE H 1 1
2 1763 1 1 11 PHE HA H -12.814 -5.548 1.007 1.00 . A A . 11 PHE HA 1 1
2 1764 1 1 11 PHE HB2 H -14.563 -5.109 3.439 1.00 . A A . 11 PHE HB2 1 1
2 1765 1 1 11 PHE HB3 H -12.990 -4.366 3.180 1.00 . A A . 11 PHE HB3 1 1
2 1766 1 1 11 PHE HD1 H -16.503 -4.409 2.162 1.00 . A A . 11 PHE HD1 1 1
2 1767 1 1 11 PHE HD2 H -12.707 -2.569 1.601 1.00 . A A . 11 PHE HD2 1 1
2 1768 1 1 11 PHE HE1 H -17.586 -2.550 0.970 1.00 . A A . 11 PHE HE1 1 1
2 1769 1 1 11 PHE HE2 H -13.784 -0.704 0.408 1.00 . A A . 11 PHE HE2 1 1
2 1770 1 1 11 PHE HZ H -16.225 -0.694 0.091 1.00 . A A . 11 PHE HZ 1 1
2 1771 1 1 11 PHE N N -14.649 -6.491 1.140 1.00 . A A . 11 PHE N 1 1
2 1772 1 1 11 PHE O O -13.339 -7.768 3.303 1.00 . A A . 11 PHE O 1 1
2 1773 1 1 12 SER C C -9.173 -7.358 3.430 1.00 . A A . 12 SER C 1 1
2 1774 1 1 12 SER CA C -10.570 -7.924 3.197 1.00 . A A . 12 SER CA 1 1
2 1775 1 1 12 SER CB C -10.479 -9.238 2.420 1.00 . A A . 12 SER CB 1 1
2 1776 1 1 12 SER H H -10.975 -6.307 1.894 1.00 . A A . 12 SER H 1 1
2 1777 1 1 12 SER HA H -11.034 -8.112 4.154 1.00 . A A . 12 SER HA 1 1
2 1778 1 1 12 SER HB2 H -11.467 -9.660 2.312 1.00 . A A . 12 SER HB2 1 1
2 1779 1 1 12 SER HB3 H -10.060 -9.048 1.443 1.00 . A A . 12 SER HB3 1 1
2 1780 1 1 12 SER HG H -9.623 -10.992 2.596 1.00 . A A . 12 SER HG 1 1
2 1781 1 1 12 SER N N -11.403 -6.968 2.478 1.00 . A A . 12 SER N 1 1
2 1782 1 1 12 SER O O -8.607 -6.697 2.557 1.00 . A A . 12 SER O 1 1
2 1783 1 1 12 SER OG O -9.655 -10.173 3.096 1.00 . A A . 12 SER OG 1 1
2 1784 1 1 13 LEU C C -6.223 -8.030 4.347 1.00 . A A . 13 LEU C 1 1
2 1785 1 1 13 LEU CA C -7.296 -7.144 4.965 1.00 . A A . 13 LEU CA 1 1
2 1786 1 1 13 LEU CB C -7.126 -7.105 6.485 1.00 . A A . 13 LEU CB 1 1
2 1787 1 1 13 LEU CD1 C -7.936 -6.304 8.715 1.00 . A A . 13 LEU CD1 1 1
2 1788 1 1 13 LEU CD2 C -7.579 -4.672 6.856 1.00 . A A . 13 LEU CD2 1 1
2 1789 1 1 13 LEU CG C -8.006 -6.088 7.212 1.00 . A A . 13 LEU CG 1 1
2 1790 1 1 13 LEU H H -9.134 -8.146 5.268 1.00 . A A . 13 LEU H 1 1
2 1791 1 1 13 LEU HA H -7.187 -6.142 4.574 1.00 . A A . 13 LEU HA 1 1
2 1792 1 1 13 LEU HB2 H -7.348 -8.087 6.875 1.00 . A A . 13 LEU HB2 1 1
2 1793 1 1 13 LEU HB3 H -6.095 -6.874 6.703 1.00 . A A . 13 LEU HB3 1 1
2 1794 1 1 13 LEU HD11 H -8.548 -5.567 9.213 1.00 . A A . 13 LEU HD11 1 1
2 1795 1 1 13 LEU HD12 H -6.912 -6.202 9.046 1.00 . A A . 13 LEU HD12 1 1
2 1796 1 1 13 LEU HD13 H -8.295 -7.293 8.954 1.00 . A A . 13 LEU HD13 1 1
2 1797 1 1 13 LEU HD21 H -8.124 -3.967 7.466 1.00 . A A . 13 LEU HD21 1 1
2 1798 1 1 13 LEU HD22 H -7.791 -4.485 5.813 1.00 . A A . 13 LEU HD22 1 1
2 1799 1 1 13 LEU HD23 H -6.520 -4.562 7.033 1.00 . A A . 13 LEU HD23 1 1
2 1800 1 1 13 LEU HG H -9.031 -6.219 6.902 1.00 . A A . 13 LEU HG 1 1
2 1801 1 1 13 LEU N N -8.628 -7.620 4.613 1.00 . A A . 13 LEU N 1 1
2 1802 1 1 13 LEU O O -6.177 -9.236 4.599 1.00 . A A . 13 LEU O 1 1
2 1803 1 1 14 TYR C C -2.923 -7.704 3.400 1.00 . A A . 14 TYR C 1 1
2 1804 1 1 14 TYR CA C -4.285 -8.156 2.883 1.00 . A A . 14 TYR CA 1 1
2 1805 1 1 14 TYR CB C -4.366 -7.964 1.368 1.00 . A A . 14 TYR CB 1 1
2 1806 1 1 14 TYR CD1 C -6.740 -8.471 0.683 1.00 . A A . 14 TYR CD1 1 1
2 1807 1 1 14 TYR CD2 C -5.046 -10.044 0.090 1.00 . A A . 14 TYR CD2 1 1
2 1808 1 1 14 TYR CE1 C -7.694 -9.265 0.075 1.00 . A A . 14 TYR CE1 1 1
2 1809 1 1 14 TYR CE2 C -5.996 -10.841 -0.519 1.00 . A A . 14 TYR CE2 1 1
2 1810 1 1 14 TYR CG C -5.402 -8.845 0.702 1.00 . A A . 14 TYR CG 1 1
2 1811 1 1 14 TYR CZ C -7.293 -10.478 -0.520 1.00 . A A . 14 TYR CZ 1 1
2 1812 1 1 14 TYR H H -5.449 -6.463 3.382 1.00 . A A . 14 TYR H 1 1
2 1813 1 1 14 TYR HA H -4.410 -9.205 3.110 1.00 . A A . 14 TYR HA 1 1
2 1814 1 1 14 TYR HB2 H -4.617 -6.936 1.154 1.00 . A A . 14 TYR HB2 1 1
2 1815 1 1 14 TYR HB3 H -3.405 -8.194 0.931 1.00 . A A . 14 TYR HB3 1 1
2 1816 1 1 14 TYR HD1 H -7.032 -7.545 1.154 1.00 . A A . 14 TYR HD1 1 1
2 1817 1 1 14 TYR HD2 H -4.009 -10.354 0.095 1.00 . A A . 14 TYR HD2 1 1
2 1818 1 1 14 TYR HE1 H -8.729 -8.957 0.072 1.00 . A A . 14 TYR HE1 1 1
2 1819 1 1 14 TYR HE2 H -5.701 -11.768 -0.989 1.00 . A A . 14 TYR HE2 1 1
2 1820 1 1 14 TYR HH H -8.835 -10.692 -1.677 1.00 . A A . 14 TYR HH 1 1
2 1821 1 1 14 TYR N N -5.360 -7.426 3.540 1.00 . A A . 14 TYR N 1 1
2 1822 1 1 14 TYR O O -2.757 -6.561 3.826 1.00 . A A . 14 TYR O 1 1
2 1823 1 1 14 TYR OH O -8.265 -11.238 -1.130 1.00 . A A . 14 TYR OH 1 1
2 1824 1 1 15 SER C C 0.440 -9.123 3.082 1.00 . A A . 15 SER C 1 1
2 1825 1 1 15 SER CA C -0.604 -8.303 3.834 1.00 . A A . 15 SER CA 1 1
2 1826 1 1 15 SER CB C -0.496 -8.574 5.336 1.00 . A A . 15 SER CB 1 1
2 1827 1 1 15 SER H H -2.143 -9.504 3.013 1.00 . A A . 15 SER H 1 1
2 1828 1 1 15 SER HA H -0.421 -7.255 3.652 1.00 . A A . 15 SER HA 1 1
2 1829 1 1 15 SER HB2 H -1.201 -7.948 5.864 1.00 . A A . 15 SER HB2 1 1
2 1830 1 1 15 SER HB3 H -0.722 -9.612 5.530 1.00 . A A . 15 SER HB3 1 1
2 1831 1 1 15 SER HG H 1.214 -7.622 5.261 1.00 . A A . 15 SER HG 1 1
2 1832 1 1 15 SER N N -1.950 -8.610 3.364 1.00 . A A . 15 SER N 1 1
2 1833 1 1 15 SER O O 0.267 -10.323 2.869 1.00 . A A . 15 SER O 1 1
2 1834 1 1 15 SER OG O 0.808 -8.293 5.814 1.00 . A A . 15 SER OG 1 1
2 1835 1 1 16 VAL C C 3.955 -8.805 2.591 1.00 . A A . 16 VAL C 1 1
2 1836 1 1 16 VAL CA C 2.604 -9.125 1.959 1.00 . A A . 16 VAL CA 1 1
2 1837 1 1 16 VAL CB C 2.634 -8.707 0.475 1.00 . A A . 16 VAL CB 1 1
2 1838 1 1 16 VAL CG1 C 3.636 -9.549 -0.300 1.00 . A A . 16 VAL CG1 1 1
2 1839 1 1 16 VAL CG2 C 1.248 -8.813 -0.141 1.00 . A A . 16 VAL CG2 1 1
2 1840 1 1 16 VAL H H 1.600 -7.506 2.879 1.00 . A A . 16 VAL H 1 1
2 1841 1 1 16 VAL HA H 2.438 -10.192 2.009 1.00 . A A . 16 VAL HA 1 1
2 1842 1 1 16 VAL HB H 2.950 -7.675 0.420 1.00 . A A . 16 VAL HB 1 1
2 1843 1 1 16 VAL HG11 H 3.673 -9.212 -1.324 1.00 . A A . 16 VAL HG11 1 1
2 1844 1 1 16 VAL HG12 H 3.332 -10.585 -0.272 1.00 . A A . 16 VAL HG12 1 1
2 1845 1 1 16 VAL HG13 H 4.613 -9.448 0.148 1.00 . A A . 16 VAL HG13 1 1
2 1846 1 1 16 VAL HG21 H 1.298 -8.542 -1.186 1.00 . A A . 16 VAL HG21 1 1
2 1847 1 1 16 VAL HG22 H 0.574 -8.144 0.372 1.00 . A A . 16 VAL HG22 1 1
2 1848 1 1 16 VAL HG23 H 0.889 -9.828 -0.048 1.00 . A A . 16 VAL HG23 1 1
2 1849 1 1 16 VAL N N 1.524 -8.463 2.682 1.00 . A A . 16 VAL N 1 1
2 1850 1 1 16 VAL O O 4.158 -7.712 3.118 1.00 . A A . 16 VAL O 1 1
2 1851 1 1 17 GLU C C 7.220 -9.194 2.030 1.00 . A A . 17 GLU C 1 1
2 1852 1 1 17 GLU CA C 6.206 -9.571 3.107 1.00 . A A . 17 GLU CA 1 1
2 1853 1 1 17 GLU CB C 6.661 -10.838 3.834 1.00 . A A . 17 GLU CB 1 1
2 1854 1 1 17 GLU CD C 4.430 -11.686 4.670 1.00 . A A . 17 GLU CD 1 1
2 1855 1 1 17 GLU CG C 5.811 -11.185 5.045 1.00 . A A . 17 GLU CG 1 1
2 1856 1 1 17 GLU H H 4.661 -10.610 2.098 1.00 . A A . 17 GLU H 1 1
2 1857 1 1 17 GLU HA H 6.144 -8.763 3.820 1.00 . A A . 17 GLU HA 1 1
2 1858 1 1 17 GLU HB2 H 6.622 -11.668 3.143 1.00 . A A . 17 GLU HB2 1 1
2 1859 1 1 17 GLU HB3 H 7.681 -10.704 4.162 1.00 . A A . 17 GLU HB3 1 1
2 1860 1 1 17 GLU HG2 H 6.313 -11.954 5.614 1.00 . A A . 17 GLU HG2 1 1
2 1861 1 1 17 GLU HG3 H 5.703 -10.300 5.656 1.00 . A A . 17 GLU HG3 1 1
2 1862 1 1 17 GLU N N 4.878 -9.760 2.534 1.00 . A A . 17 GLU N 1 1
2 1863 1 1 17 GLU O O 7.467 -9.959 1.099 1.00 . A A . 17 GLU O 1 1
2 1864 1 1 17 GLU OE1 O 4.299 -12.887 4.350 1.00 . A A . 17 GLU OE1 1 1
2 1865 1 1 17 GLU OE2 O 3.479 -10.876 4.692 1.00 . A A . 17 GLU OE2 1 1
2 1866 1 1 18 LEU C C 10.147 -7.326 1.893 1.00 . A A . 18 LEU C 1 1
2 1867 1 1 18 LEU CA C 8.793 -7.517 1.217 1.00 . A A . 18 LEU CA 1 1
2 1868 1 1 18 LEU CB C 8.327 -6.198 0.594 1.00 . A A . 18 LEU CB 1 1
2 1869 1 1 18 LEU CD1 C 8.373 -6.904 -1.814 1.00 . A A . 18 LEU CD1 1 1
2 1870 1 1 18 LEU CD2 C 6.285 -7.201 -0.472 1.00 . A A . 18 LEU CD2 1 1
2 1871 1 1 18 LEU CG C 7.514 -6.332 -0.698 1.00 . A A . 18 LEU CG 1 1
2 1872 1 1 18 LEU H H 7.562 -7.445 2.936 1.00 . A A . 18 LEU H 1 1
2 1873 1 1 18 LEU HA H 8.895 -8.257 0.437 1.00 . A A . 18 LEU HA 1 1
2 1874 1 1 18 LEU HB2 H 7.723 -5.676 1.322 1.00 . A A . 18 LEU HB2 1 1
2 1875 1 1 18 LEU HB3 H 9.200 -5.599 0.382 1.00 . A A . 18 LEU HB3 1 1
2 1876 1 1 18 LEU HD11 H 7.796 -6.944 -2.727 1.00 . A A . 18 LEU HD11 1 1
2 1877 1 1 18 LEU HD12 H 8.693 -7.901 -1.548 1.00 . A A . 18 LEU HD12 1 1
2 1878 1 1 18 LEU HD13 H 9.238 -6.275 -1.961 1.00 . A A . 18 LEU HD13 1 1
2 1879 1 1 18 LEU HD21 H 5.713 -6.807 0.356 1.00 . A A . 18 LEU HD21 1 1
2 1880 1 1 18 LEU HD22 H 6.594 -8.211 -0.246 1.00 . A A . 18 LEU HD22 1 1
2 1881 1 1 18 LEU HD23 H 5.675 -7.200 -1.364 1.00 . A A . 18 LEU HD23 1 1
2 1882 1 1 18 LEU HG H 7.178 -5.352 -1.006 1.00 . A A . 18 LEU HG 1 1
2 1883 1 1 18 LEU N N 7.803 -8.007 2.170 1.00 . A A . 18 LEU N 1 1
2 1884 1 1 18 LEU O O 10.248 -7.353 3.118 1.00 . A A . 18 LEU O 1 1
2 1885 1 1 19 PHE C C 13.438 -6.303 0.574 1.00 . A A . 19 PHE C 1 1
2 1886 1 1 19 PHE CA C 12.531 -6.949 1.612 1.00 . A A . 19 PHE CA 1 1
2 1887 1 1 19 PHE CB C 13.125 -8.286 2.066 1.00 . A A . 19 PHE CB 1 1
2 1888 1 1 19 PHE CD1 C 11.975 -10.085 0.745 1.00 . A A . 19 PHE CD1 1 1
2 1889 1 1 19 PHE CD2 C 14.258 -9.600 0.252 1.00 . A A . 19 PHE CD2 1 1
2 1890 1 1 19 PHE CE1 C 11.967 -11.059 -0.236 1.00 . A A . 19 PHE CE1 1 1
2 1891 1 1 19 PHE CE2 C 14.256 -10.573 -0.730 1.00 . A A . 19 PHE CE2 1 1
2 1892 1 1 19 PHE CG C 13.120 -9.346 0.999 1.00 . A A . 19 PHE CG 1 1
2 1893 1 1 19 PHE CZ C 13.113 -11.307 -0.970 1.00 . A A . 19 PHE CZ 1 1
2 1894 1 1 19 PHE H H 11.046 -7.141 0.116 1.00 . A A . 19 PHE H 1 1
2 1895 1 1 19 PHE HA H 12.459 -6.292 2.465 1.00 . A A . 19 PHE HA 1 1
2 1896 1 1 19 PHE HB2 H 14.148 -8.130 2.373 1.00 . A A . 19 PHE HB2 1 1
2 1897 1 1 19 PHE HB3 H 12.556 -8.656 2.906 1.00 . A A . 19 PHE HB3 1 1
2 1898 1 1 19 PHE HD1 H 11.082 -9.895 1.321 1.00 . A A . 19 PHE HD1 1 1
2 1899 1 1 19 PHE HD2 H 15.156 -9.031 0.443 1.00 . A A . 19 PHE HD2 1 1
2 1900 1 1 19 PHE HE1 H 11.070 -11.629 -0.425 1.00 . A A . 19 PHE HE1 1 1
2 1901 1 1 19 PHE HE2 H 15.149 -10.762 -1.305 1.00 . A A . 19 PHE HE2 1 1
2 1902 1 1 19 PHE HZ H 13.109 -12.069 -1.735 1.00 . A A . 19 PHE HZ 1 1
2 1903 1 1 19 PHE N N 11.186 -7.145 1.086 1.00 . A A . 19 PHE N 1 1
2 1904 1 1 19 PHE O O 13.499 -6.748 -0.573 1.00 . A A . 19 PHE O 1 1
2 1905 1 1 20 ARG C C 16.498 -4.736 0.505 1.00 . A A . 20 ARG C 1 1
2 1906 1 1 20 ARG CA C 15.047 -4.553 0.070 1.00 . A A . 20 ARG CA 1 1
2 1907 1 1 20 ARG CB C 14.704 -3.063 -0.010 1.00 . A A . 20 ARG CB 1 1
2 1908 1 1 20 ARG CD C 14.995 -0.902 -1.271 1.00 . A A . 20 ARG CD 1 1
2 1909 1 1 20 ARG CG C 15.521 -2.311 -1.049 1.00 . A A . 20 ARG CG 1 1
2 1910 1 1 20 ARG CZ C 14.712 1.186 -0.002 1.00 . A A . 20 ARG CZ 1 1
2 1911 1 1 20 ARG H H 14.043 -4.926 1.902 1.00 . A A . 20 ARG H 1 1
2 1912 1 1 20 ARG HA H 14.927 -4.991 -0.910 1.00 . A A . 20 ARG HA 1 1
2 1913 1 1 20 ARG HB2 H 13.658 -2.958 -0.259 1.00 . A A . 20 ARG HB2 1 1
2 1914 1 1 20 ARG HB3 H 14.882 -2.612 0.954 1.00 . A A . 20 ARG HB3 1 1
2 1915 1 1 20 ARG HD2 H 15.517 -0.466 -2.109 1.00 . A A . 20 ARG HD2 1 1
2 1916 1 1 20 ARG HD3 H 13.941 -0.957 -1.496 1.00 . A A . 20 ARG HD3 1 1
2 1917 1 1 20 ARG HE H 15.702 -0.419 0.646 1.00 . A A . 20 ARG HE 1 1
2 1918 1 1 20 ARG HG2 H 16.545 -2.252 -0.712 1.00 . A A . 20 ARG HG2 1 1
2 1919 1 1 20 ARG HG3 H 15.479 -2.853 -1.983 1.00 . A A . 20 ARG HG3 1 1
2 1920 1 1 20 ARG HH11 H 13.817 1.173 -1.814 1.00 . A A . 20 ARG HH11 1 1
2 1921 1 1 20 ARG HH12 H 13.642 2.641 -0.912 1.00 . A A . 20 ARG HH12 1 1
2 1922 1 1 20 ARG HH21 H 15.483 1.512 1.836 1.00 . A A . 20 ARG HH21 1 1
2 1923 1 1 20 ARG HH22 H 14.590 2.832 1.162 1.00 . A A . 20 ARG HH22 1 1
2 1924 1 1 20 ARG N N 14.140 -5.247 0.977 1.00 . A A . 20 ARG N 1 1
2 1925 1 1 20 ARG NE N 15.187 -0.051 -0.101 1.00 . A A . 20 ARG NE 1 1
2 1926 1 1 20 ARG NH1 N 13.998 1.709 -0.991 1.00 . A A . 20 ARG NH1 1 1
2 1927 1 1 20 ARG NH2 N 14.948 1.902 1.088 1.00 . A A . 20 ARG NH2 1 1
2 1928 1 1 20 ARG O O 16.987 -4.025 1.384 1.00 . A A . 20 ARG O 1 1
2 1929 1 1 21 GLU C C 19.505 -5.247 -0.757 1.00 . A A . 21 GLU C 1 1
2 1930 1 1 21 GLU CA C 18.574 -5.974 0.206 1.00 . A A . 21 GLU CA 1 1
2 1931 1 1 21 GLU CB C 18.841 -7.479 0.150 1.00 . A A . 21 GLU CB 1 1
2 1932 1 1 21 GLU CD C 18.034 -7.881 2.512 1.00 . A A . 21 GLU CD 1 1
2 1933 1 1 21 GLU CG C 17.931 -8.294 1.056 1.00 . A A . 21 GLU CG 1 1
2 1934 1 1 21 GLU H H 16.732 -6.227 -0.807 1.00 . A A . 21 GLU H 1 1
2 1935 1 1 21 GLU HA H 18.761 -5.619 1.207 1.00 . A A . 21 GLU HA 1 1
2 1936 1 1 21 GLU HB2 H 18.700 -7.821 -0.865 1.00 . A A . 21 GLU HB2 1 1
2 1937 1 1 21 GLU HB3 H 19.864 -7.663 0.443 1.00 . A A . 21 GLU HB3 1 1
2 1938 1 1 21 GLU HG2 H 16.911 -8.160 0.733 1.00 . A A . 21 GLU HG2 1 1
2 1939 1 1 21 GLU HG3 H 18.201 -9.336 0.972 1.00 . A A . 21 GLU HG3 1 1
2 1940 1 1 21 GLU N N 17.179 -5.695 -0.116 1.00 . A A . 21 GLU N 1 1
2 1941 1 1 21 GLU O O 20.680 -5.032 -0.458 1.00 . A A . 21 GLU O 1 1
2 1942 1 1 21 GLU OE1 O 18.906 -8.424 3.222 1.00 . A A . 21 GLU OE1 1 1
2 1943 1 1 21 GLU OE2 O 17.245 -7.013 2.940 1.00 . A A . 21 GLU OE2 1 1
2 1944 1 1 22 LYS C C 19.797 -2.669 -2.635 1.00 . A A . 22 LYS C 1 1
2 1945 1 1 22 LYS CA C 19.750 -4.166 -2.925 1.00 . A A . 22 LYS CA 1 1
2 1946 1 1 22 LYS CB C 19.157 -4.408 -4.315 1.00 . A A . 22 LYS CB 1 1
2 1947 1 1 22 LYS CD C 20.563 -6.418 -4.862 1.00 . A A . 22 LYS CD 1 1
2 1948 1 1 22 LYS CE C 20.557 -7.869 -5.312 1.00 . A A . 22 LYS CE 1 1
2 1949 1 1 22 LYS CG C 19.151 -5.872 -4.726 1.00 . A A . 22 LYS CG 1 1
2 1950 1 1 22 LYS H H 18.028 -5.069 -2.089 1.00 . A A . 22 LYS H 1 1
2 1951 1 1 22 LYS HA H 20.756 -4.556 -2.899 1.00 . A A . 22 LYS HA 1 1
2 1952 1 1 22 LYS HB2 H 18.140 -4.048 -4.329 1.00 . A A . 22 LYS HB2 1 1
2 1953 1 1 22 LYS HB3 H 19.735 -3.855 -5.041 1.00 . A A . 22 LYS HB3 1 1
2 1954 1 1 22 LYS HD2 H 21.099 -5.829 -5.592 1.00 . A A . 22 LYS HD2 1 1
2 1955 1 1 22 LYS HD3 H 21.058 -6.349 -3.905 1.00 . A A . 22 LYS HD3 1 1
2 1956 1 1 22 LYS HE2 H 20.015 -8.455 -4.585 1.00 . A A . 22 LYS HE2 1 1
2 1957 1 1 22 LYS HE3 H 20.060 -7.935 -6.269 1.00 . A A . 22 LYS HE3 1 1
2 1958 1 1 22 LYS HG2 H 18.625 -6.444 -3.976 1.00 . A A . 22 LYS HG2 1 1
2 1959 1 1 22 LYS HG3 H 18.644 -5.966 -5.676 1.00 . A A . 22 LYS HG3 1 1
2 1960 1 1 22 LYS HZ1 H 21.899 -9.406 -5.757 1.00 . A A . 22 LYS HZ1 1 1
2 1961 1 1 22 LYS HZ2 H 22.427 -8.371 -4.528 1.00 . A A . 22 LYS HZ2 1 1
2 1962 1 1 22 LYS HZ3 H 22.475 -7.862 -6.139 1.00 . A A . 22 LYS HZ3 1 1
2 1963 1 1 22 LYS N N 18.970 -4.869 -1.913 1.00 . A A . 22 LYS N 1 1
2 1964 1 1 22 LYS NZ N 21.936 -8.416 -5.443 1.00 . A A . 22 LYS NZ 1 1
2 1965 1 1 22 LYS O O 18.966 -2.143 -1.895 1.00 . A A . 22 LYS O 1 1
2 1966 1 1 23 ASP C C 20.260 0.224 -4.154 1.00 . A A . 23 ASP C 1 1
2 1967 1 1 23 ASP CA C 20.938 -0.556 -3.032 1.00 . A A . 23 ASP CA 1 1
2 1968 1 1 23 ASP CB C 22.424 -0.196 -2.968 1.00 . A A . 23 ASP CB 1 1
2 1969 1 1 23 ASP CG C 23.141 -0.905 -1.836 1.00 . A A . 23 ASP CG 1 1
2 1970 1 1 23 ASP H H 21.405 -2.469 -3.805 1.00 . A A . 23 ASP H 1 1
2 1971 1 1 23 ASP HA H 20.472 -0.293 -2.095 1.00 . A A . 23 ASP HA 1 1
2 1972 1 1 23 ASP HB2 H 22.895 -0.475 -3.899 1.00 . A A . 23 ASP HB2 1 1
2 1973 1 1 23 ASP HB3 H 22.523 0.870 -2.823 1.00 . A A . 23 ASP HB3 1 1
2 1974 1 1 23 ASP N N 20.776 -1.991 -3.225 1.00 . A A . 23 ASP N 1 1
2 1975 1 1 23 ASP O O 20.794 1.222 -4.643 1.00 . A A . 23 ASP O 1 1
2 1976 1 1 23 ASP OD1 O 23.632 -2.032 -2.058 1.00 . A A . 23 ASP OD1 1 1
2 1977 1 1 23 ASP OD2 O 23.212 -0.333 -0.728 1.00 . A A . 23 ASP OD2 1 1
2 1978 1 1 24 THR C C 17.747 1.744 -5.151 1.00 . A A . 24 THR C 1 1
2 1979 1 1 24 THR CA C 18.331 0.417 -5.625 1.00 . A A . 24 THR CA 1 1
2 1980 1 1 24 THR CB C 17.190 -0.479 -6.141 1.00 . A A . 24 THR CB 1 1
2 1981 1 1 24 THR CG2 C 17.740 -1.782 -6.705 1.00 . A A . 24 THR CG2 1 1
2 1982 1 1 24 THR H H 18.708 -1.037 -4.133 1.00 . A A . 24 THR H 1 1
2 1983 1 1 24 THR HA H 19.010 0.606 -6.443 1.00 . A A . 24 THR HA 1 1
2 1984 1 1 24 THR HB H 16.667 0.044 -6.928 1.00 . A A . 24 THR HB 1 1
2 1985 1 1 24 THR HG1 H 16.370 -0.110 -4.386 1.00 . A A . 24 THR HG1 1 1
2 1986 1 1 24 THR HG21 H 18.431 -1.564 -7.506 1.00 . A A . 24 THR HG21 1 1
2 1987 1 1 24 THR HG22 H 16.927 -2.382 -7.085 1.00 . A A . 24 THR HG22 1 1
2 1988 1 1 24 THR HG23 H 18.253 -2.324 -5.924 1.00 . A A . 24 THR HG23 1 1
2 1989 1 1 24 THR N N 19.082 -0.237 -4.560 1.00 . A A . 24 THR N 1 1
2 1990 1 1 24 THR O O 17.300 2.560 -5.956 1.00 . A A . 24 THR O 1 1
2 1991 1 1 24 THR OG1 O 16.272 -0.766 -5.079 1.00 . A A . 24 THR OG1 1 1
2 1992 1 1 25 SER C C 15.769 3.390 -3.612 1.00 . A A . 25 SER C 1 1
2 1993 1 1 25 SER CA C 17.230 3.170 -3.234 1.00 . A A . 25 SER CA 1 1
2 1994 1 1 25 SER CB C 18.068 4.377 -3.666 1.00 . A A . 25 SER CB 1 1
2 1995 1 1 25 SER H H 18.124 1.251 -3.250 1.00 . A A . 25 SER H 1 1
2 1996 1 1 25 SER HA H 17.298 3.065 -2.162 1.00 . A A . 25 SER HA 1 1
2 1997 1 1 25 SER HB2 H 18.010 4.488 -4.738 1.00 . A A . 25 SER HB2 1 1
2 1998 1 1 25 SER HB3 H 17.683 5.266 -3.190 1.00 . A A . 25 SER HB3 1 1
2 1999 1 1 25 SER HG H 19.717 4.979 -2.795 1.00 . A A . 25 SER HG 1 1
2 2000 1 1 25 SER N N 17.754 1.946 -3.835 1.00 . A A . 25 SER N 1 1
2 2001 1 1 25 SER O O 15.253 4.503 -3.504 1.00 . A A . 25 SER O 1 1
2 2002 1 1 25 SER OG O 19.427 4.213 -3.297 1.00 . A A . 25 SER OG 1 1
2 2003 1 1 26 SER C C 13.014 1.054 -4.311 1.00 . A A . 26 SER C 1 1
2 2004 1 1 26 SER CA C 13.702 2.409 -4.445 1.00 . A A . 26 SER CA 1 1
2 2005 1 1 26 SER CB C 13.588 2.913 -5.884 1.00 . A A . 26 SER CB 1 1
2 2006 1 1 26 SER H H 15.567 1.463 -4.109 1.00 . A A . 26 SER H 1 1
2 2007 1 1 26 SER HA H 13.216 3.113 -3.787 1.00 . A A . 26 SER HA 1 1
2 2008 1 1 26 SER HB2 H 14.092 2.224 -6.546 1.00 . A A . 26 SER HB2 1 1
2 2009 1 1 26 SER HB3 H 12.545 2.977 -6.158 1.00 . A A . 26 SER HB3 1 1
2 2010 1 1 26 SER HG H 13.956 4.556 -6.885 1.00 . A A . 26 SER HG 1 1
2 2011 1 1 26 SER N N 15.104 2.325 -4.050 1.00 . A A . 26 SER N 1 1
2 2012 1 1 26 SER O O 13.663 0.009 -4.368 1.00 . A A . 26 SER O 1 1
2 2013 1 1 26 SER OG O 14.177 4.194 -6.025 1.00 . A A . 26 SER OG 1 1
2 2014 1 1 27 LEU C C 9.961 -0.327 -5.166 1.00 . A A . 27 LEU C 1 1
2 2015 1 1 27 LEU CA C 10.913 -0.141 -3.989 1.00 . A A . 27 LEU CA 1 1
2 2016 1 1 27 LEU CB C 10.125 -0.120 -2.676 1.00 . A A . 27 LEU CB 1 1
2 2017 1 1 27 LEU CD1 C 10.105 -0.183 -0.169 1.00 . A A . 27 LEU CD1 1 1
2 2018 1 1 27 LEU CD2 C 11.508 -1.811 -1.443 1.00 . A A . 27 LEU CD2 1 1
2 2019 1 1 27 LEU CG C 10.949 -0.396 -1.415 1.00 . A A . 27 LEU CG 1 1
2 2020 1 1 27 LEU H H 11.237 1.947 -4.101 1.00 . A A . 27 LEU H 1 1
2 2021 1 1 27 LEU HA H 11.603 -0.973 -3.967 1.00 . A A . 27 LEU HA 1 1
2 2022 1 1 27 LEU HB2 H 9.665 0.854 -2.574 1.00 . A A . 27 LEU HB2 1 1
2 2023 1 1 27 LEU HB3 H 9.344 -0.862 -2.737 1.00 . A A . 27 LEU HB3 1 1
2 2024 1 1 27 LEU HD11 H 10.631 -0.568 0.692 1.00 . A A . 27 LEU HD11 1 1
2 2025 1 1 27 LEU HD12 H 9.163 -0.702 -0.277 1.00 . A A . 27 LEU HD12 1 1
2 2026 1 1 27 LEU HD13 H 9.920 0.872 -0.036 1.00 . A A . 27 LEU HD13 1 1
2 2027 1 1 27 LEU HD21 H 12.147 -1.928 -2.306 1.00 . A A . 27 LEU HD21 1 1
2 2028 1 1 27 LEU HD22 H 10.695 -2.519 -1.498 1.00 . A A . 27 LEU HD22 1 1
2 2029 1 1 27 LEU HD23 H 12.080 -1.989 -0.545 1.00 . A A . 27 LEU HD23 1 1
2 2030 1 1 27 LEU HG H 11.781 0.293 -1.378 1.00 . A A . 27 LEU HG 1 1
2 2031 1 1 27 LEU N N 11.695 1.082 -4.133 1.00 . A A . 27 LEU N 1 1
2 2032 1 1 27 LEU O O 9.553 -1.447 -5.474 1.00 . A A . 27 LEU O 1 1
2 2033 1 1 28 GLY C C 7.285 1.097 -6.611 1.00 . A A . 28 GLY C 1 1
2 2034 1 1 28 GLY CA C 8.708 0.707 -6.958 1.00 . A A . 28 GLY CA 1 1
2 2035 1 1 28 GLY H H 9.956 1.643 -5.523 1.00 . A A . 28 GLY H 1 1
2 2036 1 1 28 GLY HA2 H 9.073 1.372 -7.727 1.00 . A A . 28 GLY HA2 1 1
2 2037 1 1 28 GLY HA3 H 8.710 -0.302 -7.342 1.00 . A A . 28 GLY HA3 1 1
2 2038 1 1 28 GLY N N 9.606 0.776 -5.818 1.00 . A A . 28 GLY N 1 1
2 2039 1 1 28 GLY O O 6.497 1.440 -7.493 1.00 . A A . 28 GLY O 1 1
2 2040 1 1 29 ILE C C 5.288 2.848 -5.185 1.00 . A A . 29 ILE C 1 1
2 2041 1 1 29 ILE CA C 5.612 1.391 -4.865 1.00 . A A . 29 ILE CA 1 1
2 2042 1 1 29 ILE CB C 5.462 1.158 -3.349 1.00 . A A . 29 ILE CB 1 1
2 2043 1 1 29 ILE CD1 C 5.882 -0.559 -1.512 1.00 . A A . 29 ILE CD1 1 1
2 2044 1 1 29 ILE CG1 C 5.830 -0.286 -2.999 1.00 . A A . 29 ILE CG1 1 1
2 2045 1 1 29 ILE CG2 C 4.041 1.475 -2.901 1.00 . A A . 29 ILE CG2 1 1
2 2046 1 1 29 ILE H H 7.622 0.757 -4.669 1.00 . A A . 29 ILE H 1 1
2 2047 1 1 29 ILE HA H 4.906 0.755 -5.379 1.00 . A A . 29 ILE HA 1 1
2 2048 1 1 29 ILE HB H 6.134 1.828 -2.836 1.00 . A A . 29 ILE HB 1 1
2 2049 1 1 29 ILE HD11 H 4.907 -0.391 -1.080 1.00 . A A . 29 ILE HD11 1 1
2 2050 1 1 29 ILE HD12 H 6.600 0.102 -1.049 1.00 . A A . 29 ILE HD12 1 1
2 2051 1 1 29 ILE HD13 H 6.178 -1.584 -1.344 1.00 . A A . 29 ILE HD13 1 1
2 2052 1 1 29 ILE HG12 H 5.097 -0.952 -3.431 1.00 . A A . 29 ILE HG12 1 1
2 2053 1 1 29 ILE HG13 H 6.802 -0.512 -3.413 1.00 . A A . 29 ILE HG13 1 1
2 2054 1 1 29 ILE HG21 H 3.811 2.505 -3.135 1.00 . A A . 29 ILE HG21 1 1
2 2055 1 1 29 ILE HG22 H 3.956 1.320 -1.836 1.00 . A A . 29 ILE HG22 1 1
2 2056 1 1 29 ILE HG23 H 3.349 0.826 -3.416 1.00 . A A . 29 ILE HG23 1 1
2 2057 1 1 29 ILE N N 6.951 1.041 -5.324 1.00 . A A . 29 ILE N 1 1
2 2058 1 1 29 ILE O O 5.857 3.764 -4.589 1.00 . A A . 29 ILE O 1 1
2 2059 1 1 30 SER C C 2.533 4.687 -6.111 1.00 . A A . 30 SER C 1 1
2 2060 1 1 30 SER CA C 3.972 4.398 -6.525 1.00 . A A . 30 SER CA 1 1
2 2061 1 1 30 SER CB C 4.124 4.571 -8.038 1.00 . A A . 30 SER CB 1 1
2 2062 1 1 30 SER H H 3.948 2.280 -6.559 1.00 . A A . 30 SER H 1 1
2 2063 1 1 30 SER HA H 4.625 5.099 -6.025 1.00 . A A . 30 SER HA 1 1
2 2064 1 1 30 SER HB2 H 5.152 4.395 -8.317 1.00 . A A . 30 SER HB2 1 1
2 2065 1 1 30 SER HB3 H 3.486 3.862 -8.544 1.00 . A A . 30 SER HB3 1 1
2 2066 1 1 30 SER HG H 3.063 5.833 -9.098 1.00 . A A . 30 SER HG 1 1
2 2067 1 1 30 SER N N 4.370 3.053 -6.125 1.00 . A A . 30 SER N 1 1
2 2068 1 1 30 SER O O 1.588 4.167 -6.705 1.00 . A A . 30 SER O 1 1
2 2069 1 1 30 SER OG O 3.761 5.882 -8.441 1.00 . A A . 30 SER OG 1 1
2 2070 1 1 31 ILE C C 0.485 7.069 -5.352 1.00 . A A . 31 ILE C 1 1
2 2071 1 1 31 ILE CA C 1.056 5.879 -4.587 1.00 . A A . 31 ILE CA 1 1
2 2072 1 1 31 ILE CB C 1.097 6.213 -3.082 1.00 . A A . 31 ILE CB 1 1
2 2073 1 1 31 ILE CD1 C 2.025 7.878 -1.389 1.00 . A A . 31 ILE CD1 1 1
2 2074 1 1 31 ILE CG1 C 2.052 7.382 -2.819 1.00 . A A . 31 ILE CG1 1 1
2 2075 1 1 31 ILE CG2 C 1.520 4.987 -2.287 1.00 . A A . 31 ILE CG2 1 1
2 2076 1 1 31 ILE H H 3.170 5.900 -4.655 1.00 . A A . 31 ILE H 1 1
2 2077 1 1 31 ILE HA H 0.403 5.029 -4.728 1.00 . A A . 31 ILE HA 1 1
2 2078 1 1 31 ILE HB H 0.101 6.491 -2.768 1.00 . A A . 31 ILE HB 1 1
2 2079 1 1 31 ILE HD11 H 1.023 8.188 -1.133 1.00 . A A . 31 ILE HD11 1 1
2 2080 1 1 31 ILE HD12 H 2.697 8.717 -1.286 1.00 . A A . 31 ILE HD12 1 1
2 2081 1 1 31 ILE HD13 H 2.337 7.084 -0.726 1.00 . A A . 31 ILE HD13 1 1
2 2082 1 1 31 ILE HG12 H 3.061 7.070 -3.041 1.00 . A A . 31 ILE HG12 1 1
2 2083 1 1 31 ILE HG13 H 1.785 8.207 -3.463 1.00 . A A . 31 ILE HG13 1 1
2 2084 1 1 31 ILE HG21 H 1.512 5.220 -1.233 1.00 . A A . 31 ILE HG21 1 1
2 2085 1 1 31 ILE HG22 H 2.515 4.692 -2.583 1.00 . A A . 31 ILE HG22 1 1
2 2086 1 1 31 ILE HG23 H 0.832 4.177 -2.481 1.00 . A A . 31 ILE HG23 1 1
2 2087 1 1 31 ILE N N 2.377 5.519 -5.085 1.00 . A A . 31 ILE N 1 1
2 2088 1 1 31 ILE O O 1.109 7.575 -6.285 1.00 . A A . 31 ILE O 1 1
2 2089 1 1 32 SER C C -2.349 9.319 -4.671 1.00 . A A . 32 SER C 1 1
2 2090 1 1 32 SER CA C -1.356 8.640 -5.607 1.00 . A A . 32 SER CA 1 1
2 2091 1 1 32 SER CB C -2.075 8.171 -6.872 1.00 . A A . 32 SER CB 1 1
2 2092 1 1 32 SER H H -1.150 7.071 -4.200 1.00 . A A . 32 SER H 1 1
2 2093 1 1 32 SER HA H -0.592 9.352 -5.882 1.00 . A A . 32 SER HA 1 1
2 2094 1 1 32 SER HB2 H -1.361 7.714 -7.542 1.00 . A A . 32 SER HB2 1 1
2 2095 1 1 32 SER HB3 H -2.832 7.447 -6.605 1.00 . A A . 32 SER HB3 1 1
2 2096 1 1 32 SER HG H -3.347 8.921 -8.159 1.00 . A A . 32 SER HG 1 1
2 2097 1 1 32 SER N N -0.702 7.513 -4.952 1.00 . A A . 32 SER N 1 1
2 2098 1 1 32 SER O O -2.984 8.665 -3.843 1.00 . A A . 32 SER O 1 1
2 2099 1 1 32 SER OG O -2.696 9.256 -7.539 1.00 . A A . 32 SER OG 1 1
2 2100 1 1 33 GLY C C -4.825 11.308 -4.488 1.00 . A A . 33 GLY C 1 1
2 2101 1 1 33 GLY CA C -3.400 11.384 -3.976 1.00 . A A . 33 GLY CA 1 1
2 2102 1 1 33 GLY H H -1.939 11.103 -5.481 1.00 . A A . 33 GLY H 1 1
2 2103 1 1 33 GLY HA2 H -3.368 10.986 -2.972 1.00 . A A . 33 GLY HA2 1 1
2 2104 1 1 33 GLY HA3 H -3.092 12.419 -3.952 1.00 . A A . 33 GLY HA3 1 1
2 2105 1 1 33 GLY N N -2.478 10.636 -4.809 1.00 . A A . 33 GLY N 1 1
2 2106 1 1 33 GLY O O -5.073 11.507 -5.678 1.00 . A A . 33 GLY O 1 1
2 2107 1 1 34 MET C C -7.672 12.210 -4.586 1.00 . A A . 34 MET C 1 1
2 2108 1 1 34 MET CA C -7.170 10.914 -3.958 1.00 . A A . 34 MET CA 1 1
2 2109 1 1 34 MET CB C -8.015 10.564 -2.732 1.00 . A A . 34 MET CB 1 1
2 2110 1 1 34 MET CE C -11.997 9.375 -2.378 1.00 . A A . 34 MET CE 1 1
2 2111 1 1 34 MET CG C -9.468 10.268 -3.061 1.00 . A A . 34 MET CG 1 1
2 2112 1 1 34 MET H H -5.501 10.874 -2.657 1.00 . A A . 34 MET H 1 1
2 2113 1 1 34 MET HA H -7.262 10.119 -4.684 1.00 . A A . 34 MET HA 1 1
2 2114 1 1 34 MET HB2 H -7.592 9.693 -2.253 1.00 . A A . 34 MET HB2 1 1
2 2115 1 1 34 MET HB3 H -7.986 11.394 -2.041 1.00 . A A . 34 MET HB3 1 1
2 2116 1 1 34 MET HE1 H -12.667 8.969 -1.635 1.00 . A A . 34 MET HE1 1 1
2 2117 1 1 34 MET HE2 H -11.876 8.662 -3.181 1.00 . A A . 34 MET HE2 1 1
2 2118 1 1 34 MET HE3 H -12.408 10.293 -2.770 1.00 . A A . 34 MET HE3 1 1
2 2119 1 1 34 MET HG2 H -9.927 11.169 -3.440 1.00 . A A . 34 MET HG2 1 1
2 2120 1 1 34 MET HG3 H -9.501 9.502 -3.822 1.00 . A A . 34 MET HG3 1 1
2 2121 1 1 34 MET N N -5.762 11.020 -3.590 1.00 . A A . 34 MET N 1 1
2 2122 1 1 34 MET O O -7.179 13.294 -4.273 1.00 . A A . 34 MET O 1 1
2 2123 1 1 34 MET SD S -10.405 9.704 -1.629 1.00 . A A . 34 MET SD 1 1
2 2124 1 1 35 ARG C C -10.683 13.010 -6.530 1.00 . A A . 35 ARG C 1 1
2 2125 1 1 35 ARG CA C -9.226 13.254 -6.145 1.00 . A A . 35 ARG CA 1 1
2 2126 1 1 35 ARG CB C -8.407 13.596 -7.391 1.00 . A A . 35 ARG CB 1 1
2 2127 1 1 35 ARG CD C -7.323 12.768 -9.498 1.00 . A A . 35 ARG CD 1 1
2 2128 1 1 35 ARG CG C -8.316 12.457 -8.391 1.00 . A A . 35 ARG CG 1 1
2 2129 1 1 35 ARG CZ C -6.300 11.611 -11.413 1.00 . A A . 35 ARG CZ 1 1
2 2130 1 1 35 ARG H H -9.009 11.200 -5.679 1.00 . A A . 35 ARG H 1 1
2 2131 1 1 35 ARG HA H -9.183 14.086 -5.460 1.00 . A A . 35 ARG HA 1 1
2 2132 1 1 35 ARG HB2 H -8.860 14.443 -7.884 1.00 . A A . 35 ARG HB2 1 1
2 2133 1 1 35 ARG HB3 H -7.405 13.861 -7.089 1.00 . A A . 35 ARG HB3 1 1
2 2134 1 1 35 ARG HD2 H -7.621 13.686 -9.984 1.00 . A A . 35 ARG HD2 1 1
2 2135 1 1 35 ARG HD3 H -6.345 12.897 -9.058 1.00 . A A . 35 ARG HD3 1 1
2 2136 1 1 35 ARG HE H -7.964 11.026 -10.482 1.00 . A A . 35 ARG HE 1 1
2 2137 1 1 35 ARG HG2 H -7.999 11.562 -7.877 1.00 . A A . 35 ARG HG2 1 1
2 2138 1 1 35 ARG HG3 H -9.291 12.296 -8.829 1.00 . A A . 35 ARG HG3 1 1
2 2139 1 1 35 ARG HH11 H -5.315 13.267 -10.801 1.00 . A A . 35 ARG HH11 1 1
2 2140 1 1 35 ARG HH12 H -4.609 12.440 -12.148 1.00 . A A . 35 ARG HH12 1 1
2 2141 1 1 35 ARG HH21 H -7.042 9.933 -12.257 1.00 . A A . 35 ARG HH21 1 1
2 2142 1 1 35 ARG HH22 H -5.591 10.547 -12.976 1.00 . A A . 35 ARG HH22 1 1
2 2143 1 1 35 ARG N N -8.657 12.091 -5.472 1.00 . A A . 35 ARG N 1 1
2 2144 1 1 35 ARG NE N -7.258 11.704 -10.496 1.00 . A A . 35 ARG NE 1 1
2 2145 1 1 35 ARG NH1 N -5.328 12.514 -11.458 1.00 . A A . 35 ARG NH1 1 1
2 2146 1 1 35 ARG NH2 N -6.312 10.615 -12.287 1.00 . A A . 35 ARG NH2 1 1
2 2147 1 1 35 ARG O O -11.117 11.866 -6.665 1.00 . A A . 35 ARG O 1 1
2 2148 1 1 36 ASP C C -13.305 15.307 -7.727 1.00 . A A . 36 ASP C 1 1
2 2149 1 1 36 ASP CA C -12.838 14.008 -7.074 1.00 . A A . 36 ASP CA 1 1
2 2150 1 1 36 ASP CB C -13.687 13.705 -5.839 1.00 . A A . 36 ASP CB 1 1
2 2151 1 1 36 ASP CG C -15.117 13.353 -6.192 1.00 . A A . 36 ASP CG 1 1
2 2152 1 1 36 ASP H H -11.021 14.979 -6.588 1.00 . A A . 36 ASP H 1 1
2 2153 1 1 36 ASP HA H -12.947 13.202 -7.784 1.00 . A A . 36 ASP HA 1 1
2 2154 1 1 36 ASP HB2 H -13.251 12.872 -5.307 1.00 . A A . 36 ASP HB2 1 1
2 2155 1 1 36 ASP HB3 H -13.697 14.573 -5.195 1.00 . A A . 36 ASP HB3 1 1
2 2156 1 1 36 ASP N N -11.429 14.096 -6.707 1.00 . A A . 36 ASP N 1 1
2 2157 1 1 36 ASP O O -12.659 16.346 -7.594 1.00 . A A . 36 ASP O 1 1
2 2158 1 1 36 ASP OD1 O -15.952 14.278 -6.279 1.00 . A A . 36 ASP OD1 1 1
2 2159 1 1 36 ASP OD2 O -15.404 12.153 -6.385 1.00 . A A . 36 ASP OD2 1 1
2 2160 1 1 37 GLN C C -16.000 17.136 -8.247 1.00 . A A . 37 GLN C 1 1
2 2161 1 1 37 GLN CA C -14.973 16.414 -9.115 1.00 . A A . 37 GLN CA 1 1
2 2162 1 1 37 GLN CB C -15.611 16.006 -10.444 1.00 . A A . 37 GLN CB 1 1
2 2163 1 1 37 GLN CD C -13.465 16.233 -11.754 1.00 . A A . 37 GLN CD 1 1
2 2164 1 1 37 GLN CG C -14.642 15.342 -11.406 1.00 . A A . 37 GLN CG 1 1
2 2165 1 1 37 GLN H H -14.903 14.387 -8.502 1.00 . A A . 37 GLN H 1 1
2 2166 1 1 37 GLN HA H -14.155 17.089 -9.315 1.00 . A A . 37 GLN HA 1 1
2 2167 1 1 37 GLN HB2 H -16.418 15.315 -10.245 1.00 . A A . 37 GLN HB2 1 1
2 2168 1 1 37 GLN HB3 H -16.014 16.887 -10.922 1.00 . A A . 37 GLN HB3 1 1
2 2169 1 1 37 GLN HE21 H -14.466 16.996 -13.294 1.00 . A A . 37 GLN HE21 1 1
2 2170 1 1 37 GLN HE22 H -12.871 17.614 -13.055 1.00 . A A . 37 GLN HE22 1 1
2 2171 1 1 37 GLN HG2 H -14.266 14.438 -10.954 1.00 . A A . 37 GLN HG2 1 1
2 2172 1 1 37 GLN HG3 H -15.169 15.097 -12.317 1.00 . A A . 37 GLN HG3 1 1
2 2173 1 1 37 GLN N N -14.429 15.242 -8.435 1.00 . A A . 37 GLN N 1 1
2 2174 1 1 37 GLN NE2 N -13.616 17.028 -12.807 1.00 . A A . 37 GLN NE2 1 1
2 2175 1 1 37 GLN O O -16.877 17.832 -8.759 1.00 . A A . 37 GLN O 1 1
2 2176 1 1 37 GLN OE1 O -12.433 16.208 -11.083 1.00 . A A . 37 GLN OE1 1 1
2 2177 1 1 38 SER C C -16.266 17.554 -4.573 1.00 . A A . 38 SER C 1 1
2 2178 1 1 38 SER CA C -16.805 17.612 -5.999 1.00 . A A . 38 SER CA 1 1
2 2179 1 1 38 SER CB C -18.186 16.953 -6.067 1.00 . A A . 38 SER CB 1 1
2 2180 1 1 38 SER H H -15.169 16.399 -6.583 1.00 . A A . 38 SER H 1 1
2 2181 1 1 38 SER HA H -16.899 18.647 -6.292 1.00 . A A . 38 SER HA 1 1
2 2182 1 1 38 SER HB2 H -18.865 17.478 -5.412 1.00 . A A . 38 SER HB2 1 1
2 2183 1 1 38 SER HB3 H -18.556 17.001 -7.081 1.00 . A A . 38 SER HB3 1 1
2 2184 1 1 38 SER HG H -18.724 15.075 -6.211 1.00 . A A . 38 SER HG 1 1
2 2185 1 1 38 SER N N -15.887 16.968 -6.933 1.00 . A A . 38 SER N 1 1
2 2186 1 1 38 SER O O -16.339 16.519 -3.911 1.00 . A A . 38 SER O 1 1
2 2187 1 1 38 SER OG O -18.128 15.596 -5.667 1.00 . A A . 38 SER OG 1 1
2 2188 1 1 39 THR C C -16.079 19.568 -1.844 1.00 . A A . 39 THR C 1 1
2 2189 1 1 39 THR CA C -15.169 18.759 -2.762 1.00 . A A . 39 THR CA 1 1
2 2190 1 1 39 THR CB C -13.768 19.400 -2.768 1.00 . A A . 39 THR CB 1 1
2 2191 1 1 39 THR CG2 C -12.794 18.560 -3.581 1.00 . A A . 39 THR CG2 1 1
2 2192 1 1 39 THR H H -15.695 19.467 -4.686 1.00 . A A . 39 THR H 1 1
2 2193 1 1 39 THR HA H -15.083 17.756 -2.373 1.00 . A A . 39 THR HA 1 1
2 2194 1 1 39 THR HB H -13.410 19.455 -1.750 1.00 . A A . 39 THR HB 1 1
2 2195 1 1 39 THR HG1 H -12.954 21.008 -3.568 1.00 . A A . 39 THR HG1 1 1
2 2196 1 1 39 THR HG21 H -13.140 18.493 -4.601 1.00 . A A . 39 THR HG21 1 1
2 2197 1 1 39 THR HG22 H -12.731 17.569 -3.156 1.00 . A A . 39 THR HG22 1 1
2 2198 1 1 39 THR HG23 H -11.818 19.023 -3.562 1.00 . A A . 39 THR HG23 1 1
2 2199 1 1 39 THR N N -15.722 18.676 -4.109 1.00 . A A . 39 THR N 1 1
2 2200 1 1 39 THR O O -16.574 20.631 -2.222 1.00 . A A . 39 THR O 1 1
2 2201 1 1 39 THR OG1 O -13.835 20.723 -3.312 1.00 . A A . 39 THR OG1 1 1
2 2202 1 1 40 THR C C -16.835 19.259 1.757 1.00 . A A . 40 THR C 1 1
2 2203 1 1 40 THR CA C -17.144 19.733 0.339 1.00 . A A . 40 THR CA 1 1
2 2204 1 1 40 THR CB C -18.636 19.493 0.036 1.00 . A A . 40 THR CB 1 1
2 2205 1 1 40 THR CG2 C -18.969 18.010 0.100 1.00 . A A . 40 THR CG2 1 1
2 2206 1 1 40 THR H H -15.869 18.211 -0.391 1.00 . A A . 40 THR H 1 1
2 2207 1 1 40 THR HA H -16.951 20.794 0.274 1.00 . A A . 40 THR HA 1 1
2 2208 1 1 40 THR HB H -18.847 19.850 -0.963 1.00 . A A . 40 THR HB 1 1
2 2209 1 1 40 THR HG1 H -20.251 20.512 0.533 1.00 . A A . 40 THR HG1 1 1
2 2210 1 1 40 THR HG21 H -20.004 17.860 -0.172 1.00 . A A . 40 THR HG21 1 1
2 2211 1 1 40 THR HG22 H -18.805 17.647 1.105 1.00 . A A . 40 THR HG22 1 1
2 2212 1 1 40 THR HG23 H -18.335 17.468 -0.586 1.00 . A A . 40 THR HG23 1 1
2 2213 1 1 40 THR N N -16.293 19.059 -0.634 1.00 . A A . 40 THR N 1 1
2 2214 1 1 40 THR O O -17.646 19.422 2.669 1.00 . A A . 40 THR O 1 1
2 2215 1 1 40 THR OG1 O -19.451 20.212 0.970 1.00 . A A . 40 THR OG1 1 1
2 2216 1 1 41 GLY C C -13.800 17.760 3.274 1.00 . A A . 41 GLY C 1 1
2 2217 1 1 41 GLY CA C -15.254 18.184 3.237 1.00 . A A . 41 GLY CA 1 1
2 2218 1 1 41 GLY H H -15.050 18.574 1.166 1.00 . A A . 41 GLY H 1 1
2 2219 1 1 41 GLY HA2 H -15.408 18.967 3.966 1.00 . A A . 41 GLY HA2 1 1
2 2220 1 1 41 GLY HA3 H -15.871 17.337 3.498 1.00 . A A . 41 GLY HA3 1 1
2 2221 1 1 41 GLY N N -15.655 18.674 1.932 1.00 . A A . 41 GLY N 1 1
2 2222 1 1 41 GLY O O -13.269 17.435 4.336 1.00 . A A . 41 GLY O 1 1
2 2223 1 1 42 GLU C C -11.529 15.967 2.531 1.00 . A A . 42 GLU C 1 1
2 2224 1 1 42 GLU CA C -11.753 17.380 2.001 1.00 . A A . 42 GLU CA 1 1
2 2225 1 1 42 GLU CB C -10.865 18.370 2.756 1.00 . A A . 42 GLU CB 1 1
2 2226 1 1 42 GLU CD C -10.012 20.738 2.948 1.00 . A A . 42 GLU CD 1 1
2 2227 1 1 42 GLU CG C -10.946 19.791 2.222 1.00 . A A . 42 GLU CG 1 1
2 2228 1 1 42 GLU H H -13.636 18.044 1.302 1.00 . A A . 42 GLU H 1 1
2 2229 1 1 42 GLU HA H -11.487 17.402 0.954 1.00 . A A . 42 GLU HA 1 1
2 2230 1 1 42 GLU HB2 H -11.162 18.381 3.794 1.00 . A A . 42 GLU HB2 1 1
2 2231 1 1 42 GLU HB3 H -9.840 18.040 2.686 1.00 . A A . 42 GLU HB3 1 1
2 2232 1 1 42 GLU HG2 H -10.684 19.784 1.175 1.00 . A A . 42 GLU HG2 1 1
2 2233 1 1 42 GLU HG3 H -11.960 20.148 2.337 1.00 . A A . 42 GLU HG3 1 1
2 2234 1 1 42 GLU N N -13.155 17.767 2.110 1.00 . A A . 42 GLU N 1 1
2 2235 1 1 42 GLU O O -11.260 15.772 3.717 1.00 . A A . 42 GLU O 1 1
2 2236 1 1 42 GLU OE1 O -10.433 21.319 3.971 1.00 . A A . 42 GLU OE1 1 1
2 2237 1 1 42 GLU OE2 O -8.860 20.900 2.494 1.00 . A A . 42 GLU OE2 1 1
2 2238 1 1 43 ALA C C -10.487 12.892 1.059 1.00 . A A . 43 ALA C 1 1
2 2239 1 1 43 ALA CA C -11.451 13.587 2.016 1.00 . A A . 43 ALA CA 1 1
2 2240 1 1 43 ALA CB C -12.789 12.862 2.043 1.00 . A A . 43 ALA CB 1 1
2 2241 1 1 43 ALA H H -11.858 15.205 0.713 1.00 . A A . 43 ALA H 1 1
2 2242 1 1 43 ALA HA H -11.034 13.562 3.012 1.00 . A A . 43 ALA HA 1 1
2 2243 1 1 43 ALA HB1 H -12.640 11.847 2.380 1.00 . A A . 43 ALA HB1 1 1
2 2244 1 1 43 ALA HB2 H -13.213 12.852 1.050 1.00 . A A . 43 ALA HB2 1 1
2 2245 1 1 43 ALA HB3 H -13.461 13.372 2.716 1.00 . A A . 43 ALA HB3 1 1
2 2246 1 1 43 ALA N N -11.642 14.984 1.643 1.00 . A A . 43 ALA N 1 1
2 2247 1 1 43 ALA O O -10.898 12.358 0.028 1.00 . A A . 43 ALA O 1 1
2 2248 1 1 44 THR C C -7.459 11.174 1.346 1.00 . A A . 44 THR C 1 1
2 2249 1 1 44 THR CA C -8.182 12.276 0.579 1.00 . A A . 44 THR CA 1 1
2 2250 1 1 44 THR CB C -7.148 13.304 0.081 1.00 . A A . 44 THR CB 1 1
2 2251 1 1 44 THR CG2 C -7.818 14.383 -0.756 1.00 . A A . 44 THR CG2 1 1
2 2252 1 1 44 THR H H -8.939 13.348 2.239 1.00 . A A . 44 THR H 1 1
2 2253 1 1 44 THR HA H -8.670 11.840 -0.281 1.00 . A A . 44 THR HA 1 1
2 2254 1 1 44 THR HB H -6.421 12.793 -0.532 1.00 . A A . 44 THR HB 1 1
2 2255 1 1 44 THR HG1 H -5.764 13.336 1.488 1.00 . A A . 44 THR HG1 1 1
2 2256 1 1 44 THR HG21 H -8.524 14.927 -0.146 1.00 . A A . 44 THR HG21 1 1
2 2257 1 1 44 THR HG22 H -8.337 13.926 -1.586 1.00 . A A . 44 THR HG22 1 1
2 2258 1 1 44 THR HG23 H -7.069 15.064 -1.132 1.00 . A A . 44 THR HG23 1 1
2 2259 1 1 44 THR N N -9.205 12.905 1.407 1.00 . A A . 44 THR N 1 1
2 2260 1 1 44 THR O O -7.412 11.190 2.576 1.00 . A A . 44 THR O 1 1
2 2261 1 1 44 THR OG1 O -6.479 13.906 1.196 1.00 . A A . 44 THR OG1 1 1
2 2262 1 1 45 GLY C C -5.016 8.622 0.426 1.00 . A A . 45 GLY C 1 1
2 2263 1 1 45 GLY CA C -6.189 9.119 1.249 1.00 . A A . 45 GLY CA 1 1
2 2264 1 1 45 GLY H H -6.965 10.255 -0.362 1.00 . A A . 45 GLY H 1 1
2 2265 1 1 45 GLY HA2 H -5.824 9.451 2.209 1.00 . A A . 45 GLY HA2 1 1
2 2266 1 1 45 GLY HA3 H -6.879 8.302 1.402 1.00 . A A . 45 GLY HA3 1 1
2 2267 1 1 45 GLY N N -6.897 10.215 0.614 1.00 . A A . 45 GLY N 1 1
2 2268 1 1 45 GLY O O -4.821 9.048 -0.713 1.00 . A A . 45 GLY O 1 1
2 2269 1 1 46 ILE C C -3.388 5.776 -0.243 1.00 . A A . 46 ILE C 1 1
2 2270 1 1 46 ILE CA C -3.072 7.155 0.331 1.00 . A A . 46 ILE CA 1 1
2 2271 1 1 46 ILE CB C -1.869 7.042 1.292 1.00 . A A . 46 ILE CB 1 1
2 2272 1 1 46 ILE CD1 C -1.212 9.481 0.906 1.00 . A A . 46 ILE CD1 1 1
2 2273 1 1 46 ILE CG1 C -1.549 8.405 1.917 1.00 . A A . 46 ILE CG1 1 1
2 2274 1 1 46 ILE CG2 C -0.652 6.487 0.564 1.00 . A A . 46 ILE CG2 1 1
2 2275 1 1 46 ILE H H -4.448 7.419 1.916 1.00 . A A . 46 ILE H 1 1
2 2276 1 1 46 ILE HA H -2.801 7.818 -0.477 1.00 . A A . 46 ILE HA 1 1
2 2277 1 1 46 ILE HB H -2.131 6.349 2.077 1.00 . A A . 46 ILE HB 1 1
2 2278 1 1 46 ILE HD11 H -0.343 9.182 0.338 1.00 . A A . 46 ILE HD11 1 1
2 2279 1 1 46 ILE HD12 H -1.004 10.407 1.421 1.00 . A A . 46 ILE HD12 1 1
2 2280 1 1 46 ILE HD13 H -2.049 9.621 0.237 1.00 . A A . 46 ILE HD13 1 1
2 2281 1 1 46 ILE HG12 H -2.404 8.743 2.485 1.00 . A A . 46 ILE HG12 1 1
2 2282 1 1 46 ILE HG13 H -0.704 8.298 2.581 1.00 . A A . 46 ILE HG13 1 1
2 2283 1 1 46 ILE HG21 H -0.865 5.487 0.217 1.00 . A A . 46 ILE HG21 1 1
2 2284 1 1 46 ILE HG22 H 0.190 6.462 1.240 1.00 . A A . 46 ILE HG22 1 1
2 2285 1 1 46 ILE HG23 H -0.418 7.119 -0.280 1.00 . A A . 46 ILE HG23 1 1
2 2286 1 1 46 ILE N N -4.236 7.717 1.008 1.00 . A A . 46 ILE N 1 1
2 2287 1 1 46 ILE O O -3.908 4.908 0.458 1.00 . A A . 46 ILE O 1 1
2 2288 1 1 47 TYR C C -2.420 4.134 -3.403 1.00 . A A . 47 TYR C 1 1
2 2289 1 1 47 TYR CA C -3.327 4.309 -2.186 1.00 . A A . 47 TYR CA 1 1
2 2290 1 1 47 TYR CB C -4.796 4.222 -2.611 1.00 . A A . 47 TYR CB 1 1
2 2291 1 1 47 TYR CD1 C -5.503 6.530 -3.365 1.00 . A A . 47 TYR CD1 1 1
2 2292 1 1 47 TYR CD2 C -5.233 4.837 -5.022 1.00 . A A . 47 TYR CD2 1 1
2 2293 1 1 47 TYR CE1 C -5.861 7.436 -4.346 1.00 . A A . 47 TYR CE1 1 1
2 2294 1 1 47 TYR CE2 C -5.589 5.737 -6.008 1.00 . A A . 47 TYR CE2 1 1
2 2295 1 1 47 TYR CG C -5.183 5.216 -3.686 1.00 . A A . 47 TYR CG 1 1
2 2296 1 1 47 TYR CZ C -5.903 7.035 -5.665 1.00 . A A . 47 TYR CZ 1 1
2 2297 1 1 47 TYR H H -2.657 6.312 -2.027 1.00 . A A . 47 TYR H 1 1
2 2298 1 1 47 TYR HA H -3.119 3.519 -1.480 1.00 . A A . 47 TYR HA 1 1
2 2299 1 1 47 TYR HB2 H -4.995 3.232 -2.992 1.00 . A A . 47 TYR HB2 1 1
2 2300 1 1 47 TYR HB3 H -5.423 4.404 -1.750 1.00 . A A . 47 TYR HB3 1 1
2 2301 1 1 47 TYR HD1 H -5.470 6.842 -2.332 1.00 . A A . 47 TYR HD1 1 1
2 2302 1 1 47 TYR HD2 H -4.989 3.818 -5.287 1.00 . A A . 47 TYR HD2 1 1
2 2303 1 1 47 TYR HE1 H -6.106 8.453 -4.078 1.00 . A A . 47 TYR HE1 1 1
2 2304 1 1 47 TYR HE2 H -5.622 5.422 -7.039 1.00 . A A . 47 TYR HE2 1 1
2 2305 1 1 47 TYR HH H -6.865 7.514 -7.260 1.00 . A A . 47 TYR HH 1 1
2 2306 1 1 47 TYR N N -3.071 5.583 -1.521 1.00 . A A . 47 TYR N 1 1
2 2307 1 1 47 TYR O O -2.142 5.091 -4.125 1.00 . A A . 47 TYR O 1 1
2 2308 1 1 47 TYR OH O -6.258 7.934 -6.644 1.00 . A A . 47 TYR OH 1 1
2 2309 1 1 48 VAL C C -1.894 2.498 -6.043 1.00 . A A . 48 VAL C 1 1
2 2310 1 1 48 VAL CA C -1.091 2.600 -4.753 1.00 . A A . 48 VAL CA 1 1
2 2311 1 1 48 VAL CB C -0.314 1.285 -4.535 1.00 . A A . 48 VAL CB 1 1
2 2312 1 1 48 VAL CG1 C 0.522 0.944 -5.762 1.00 . A A . 48 VAL CG1 1 1
2 2313 1 1 48 VAL CG2 C 0.567 1.386 -3.301 1.00 . A A . 48 VAL CG2 1 1
2 2314 1 1 48 VAL H H -2.217 2.182 -3.009 1.00 . A A . 48 VAL H 1 1
2 2315 1 1 48 VAL HA H -0.377 3.405 -4.847 1.00 . A A . 48 VAL HA 1 1
2 2316 1 1 48 VAL HB H -1.027 0.490 -4.379 1.00 . A A . 48 VAL HB 1 1
2 2317 1 1 48 VAL HG11 H 1.100 0.054 -5.566 1.00 . A A . 48 VAL HG11 1 1
2 2318 1 1 48 VAL HG12 H 1.187 1.765 -5.984 1.00 . A A . 48 VAL HG12 1 1
2 2319 1 1 48 VAL HG13 H -0.130 0.771 -6.605 1.00 . A A . 48 VAL HG13 1 1
2 2320 1 1 48 VAL HG21 H 1.332 2.131 -3.464 1.00 . A A . 48 VAL HG21 1 1
2 2321 1 1 48 VAL HG22 H 1.031 0.430 -3.110 1.00 . A A . 48 VAL HG22 1 1
2 2322 1 1 48 VAL HG23 H -0.035 1.670 -2.451 1.00 . A A . 48 VAL HG23 1 1
2 2323 1 1 48 VAL N N -1.963 2.903 -3.622 1.00 . A A . 48 VAL N 1 1
2 2324 1 1 48 VAL O O -2.873 1.755 -6.121 1.00 . A A . 48 VAL O 1 1
2 2325 1 1 49 LYS C C -1.254 2.672 -9.437 1.00 . A A . 49 LYS C 1 1
2 2326 1 1 49 LYS CA C -2.148 3.248 -8.344 1.00 . A A . 49 LYS CA 1 1
2 2327 1 1 49 LYS CB C -2.577 4.670 -8.713 1.00 . A A . 49 LYS CB 1 1
2 2328 1 1 49 LYS CD C -3.813 6.180 -10.303 1.00 . A A . 49 LYS CD 1 1
2 2329 1 1 49 LYS CE C -2.614 7.002 -10.749 1.00 . A A . 49 LYS CE 1 1
2 2330 1 1 49 LYS CG C -3.419 4.747 -9.978 1.00 . A A . 49 LYS CG 1 1
2 2331 1 1 49 LYS H H -0.677 3.812 -6.933 1.00 . A A . 49 LYS H 1 1
2 2332 1 1 49 LYS HA H -3.029 2.630 -8.255 1.00 . A A . 49 LYS HA 1 1
2 2333 1 1 49 LYS HB2 H -3.153 5.083 -7.898 1.00 . A A . 49 LYS HB2 1 1
2 2334 1 1 49 LYS HB3 H -1.693 5.273 -8.858 1.00 . A A . 49 LYS HB3 1 1
2 2335 1 1 49 LYS HD2 H -4.544 6.171 -11.099 1.00 . A A . 49 LYS HD2 1 1
2 2336 1 1 49 LYS HD3 H -4.242 6.633 -9.423 1.00 . A A . 49 LYS HD3 1 1
2 2337 1 1 49 LYS HE2 H -2.931 8.023 -10.904 1.00 . A A . 49 LYS HE2 1 1
2 2338 1 1 49 LYS HE3 H -1.865 6.972 -9.971 1.00 . A A . 49 LYS HE3 1 1
2 2339 1 1 49 LYS HG2 H -2.849 4.345 -10.803 1.00 . A A . 49 LYS HG2 1 1
2 2340 1 1 49 LYS HG3 H -4.314 4.159 -9.838 1.00 . A A . 49 LYS HG3 1 1
2 2341 1 1 49 LYS HZ1 H -1.185 7.041 -12.273 1.00 . A A . 49 LYS HZ1 1 1
2 2342 1 1 49 LYS HZ2 H -2.720 6.539 -12.783 1.00 . A A . 49 LYS HZ2 1 1
2 2343 1 1 49 LYS HZ3 H -1.738 5.489 -11.891 1.00 . A A . 49 LYS HZ3 1 1
2 2344 1 1 49 LYS N N -1.469 3.248 -7.056 1.00 . A A . 49 LYS N 1 1
2 2345 1 1 49 LYS NZ N -2.023 6.481 -12.012 1.00 . A A . 49 LYS NZ 1 1
2 2346 1 1 49 LYS O O -1.743 2.192 -10.461 1.00 . A A . 49 LYS O 1 1
2 2347 1 1 50 SER C C 2.234 1.588 -9.522 1.00 . A A . 50 SER C 1 1
2 2348 1 1 50 SER CA C 1.009 2.199 -10.196 1.00 . A A . 50 SER CA 1 1
2 2349 1 1 50 SER CB C 1.445 3.312 -11.149 1.00 . A A . 50 SER CB 1 1
2 2350 1 1 50 SER H H 0.393 3.107 -8.382 1.00 . A A . 50 SER H 1 1
2 2351 1 1 50 SER HA H 0.508 1.431 -10.765 1.00 . A A . 50 SER HA 1 1
2 2352 1 1 50 SER HB2 H 2.159 2.918 -11.856 1.00 . A A . 50 SER HB2 1 1
2 2353 1 1 50 SER HB3 H 0.582 3.687 -11.681 1.00 . A A . 50 SER HB3 1 1
2 2354 1 1 50 SER HG H 1.390 4.811 -9.888 1.00 . A A . 50 SER HG 1 1
2 2355 1 1 50 SER N N 0.058 2.717 -9.217 1.00 . A A . 50 SER N 1 1
2 2356 1 1 50 SER O O 2.514 1.850 -8.350 1.00 . A A . 50 SER O 1 1
2 2357 1 1 50 SER OG O 2.046 4.384 -10.443 1.00 . A A . 50 SER OG 1 1
2 2358 1 1 51 LEU C C 5.303 0.239 -10.782 1.00 . A A . 51 LEU C 1 1
2 2359 1 1 51 LEU CA C 4.163 0.115 -9.775 1.00 . A A . 51 LEU CA 1 1
2 2360 1 1 51 LEU CB C 3.884 -1.363 -9.490 1.00 . A A . 51 LEU CB 1 1
2 2361 1 1 51 LEU CD1 C 2.503 -3.116 -8.351 1.00 . A A . 51 LEU CD1 1 1
2 2362 1 1 51 LEU CD2 C 3.326 -1.143 -7.056 1.00 . A A . 51 LEU CD2 1 1
2 2363 1 1 51 LEU CG C 2.836 -1.633 -8.410 1.00 . A A . 51 LEU CG 1 1
2 2364 1 1 51 LEU H H 2.678 0.600 -11.201 1.00 . A A . 51 LEU H 1 1
2 2365 1 1 51 LEU HA H 4.451 0.605 -8.857 1.00 . A A . 51 LEU HA 1 1
2 2366 1 1 51 LEU HB2 H 3.552 -1.827 -10.407 1.00 . A A . 51 LEU HB2 1 1
2 2367 1 1 51 LEU HB3 H 4.809 -1.829 -9.185 1.00 . A A . 51 LEU HB3 1 1
2 2368 1 1 51 LEU HD11 H 3.404 -3.680 -8.155 1.00 . A A . 51 LEU HD11 1 1
2 2369 1 1 51 LEU HD12 H 2.080 -3.428 -9.294 1.00 . A A . 51 LEU HD12 1 1
2 2370 1 1 51 LEU HD13 H 1.789 -3.293 -7.559 1.00 . A A . 51 LEU HD13 1 1
2 2371 1 1 51 LEU HD21 H 3.522 -0.082 -7.105 1.00 . A A . 51 LEU HD21 1 1
2 2372 1 1 51 LEU HD22 H 4.235 -1.665 -6.792 1.00 . A A . 51 LEU HD22 1 1
2 2373 1 1 51 LEU HD23 H 2.572 -1.335 -6.307 1.00 . A A . 51 LEU HD23 1 1
2 2374 1 1 51 LEU HG H 1.930 -1.096 -8.653 1.00 . A A . 51 LEU HG 1 1
2 2375 1 1 51 LEU N N 2.960 0.770 -10.279 1.00 . A A . 51 LEU N 1 1
2 2376 1 1 51 LEU O O 5.069 0.384 -11.982 1.00 . A A . 51 LEU O 1 1
2 2377 1 1 52 ILE C C 8.251 -1.106 -11.491 1.00 . A A . 52 ILE C 1 1
2 2378 1 1 52 ILE CA C 7.706 0.282 -11.148 1.00 . A A . 52 ILE CA 1 1
2 2379 1 1 52 ILE CB C 8.822 1.116 -10.486 1.00 . A A . 52 ILE CB 1 1
2 2380 1 1 52 ILE CD1 C 7.918 3.319 -11.410 1.00 . A A . 52 ILE CD1 1 1
2 2381 1 1 52 ILE CG1 C 8.324 2.533 -10.179 1.00 . A A . 52 ILE CG1 1 1
2 2382 1 1 52 ILE CG2 C 10.056 1.161 -11.376 1.00 . A A . 52 ILE CG2 1 1
2 2383 1 1 52 ILE H H 6.657 0.068 -9.323 1.00 . A A . 52 ILE H 1 1
2 2384 1 1 52 ILE HA H 7.407 0.780 -12.058 1.00 . A A . 52 ILE HA 1 1
2 2385 1 1 52 ILE HB H 9.097 0.633 -9.560 1.00 . A A . 52 ILE HB 1 1
2 2386 1 1 52 ILE HD11 H 8.771 3.429 -12.064 1.00 . A A . 52 ILE HD11 1 1
2 2387 1 1 52 ILE HD12 H 7.564 4.295 -11.113 1.00 . A A . 52 ILE HD12 1 1
2 2388 1 1 52 ILE HD13 H 7.131 2.794 -11.930 1.00 . A A . 52 ILE HD13 1 1
2 2389 1 1 52 ILE HG12 H 7.464 2.472 -9.530 1.00 . A A . 52 ILE HG12 1 1
2 2390 1 1 52 ILE HG13 H 9.108 3.080 -9.679 1.00 . A A . 52 ILE HG13 1 1
2 2391 1 1 52 ILE HG21 H 9.786 1.549 -12.347 1.00 . A A . 52 ILE HG21 1 1
2 2392 1 1 52 ILE HG22 H 10.458 0.165 -11.486 1.00 . A A . 52 ILE HG22 1 1
2 2393 1 1 52 ILE HG23 H 10.801 1.801 -10.926 1.00 . A A . 52 ILE HG23 1 1
2 2394 1 1 52 ILE N N 6.535 0.181 -10.288 1.00 . A A . 52 ILE N 1 1
2 2395 1 1 52 ILE O O 8.733 -1.820 -10.611 1.00 . A A . 52 ILE O 1 1
2 2396 1 1 53 PRO C C 10.169 -2.986 -12.968 1.00 . A A . 53 PRO C 1 1
2 2397 1 1 53 PRO CA C 8.674 -2.822 -13.213 1.00 . A A . 53 PRO CA 1 1
2 2398 1 1 53 PRO CB C 8.371 -2.847 -14.716 1.00 . A A . 53 PRO CB 1 1
2 2399 1 1 53 PRO CD C 7.632 -0.731 -13.899 1.00 . A A . 53 PRO CD 1 1
2 2400 1 1 53 PRO CG C 8.208 -1.418 -15.102 1.00 . A A . 53 PRO CG 1 1
2 2401 1 1 53 PRO HA H 8.142 -3.625 -12.723 1.00 . A A . 53 PRO HA 1 1
2 2402 1 1 53 PRO HB2 H 9.194 -3.307 -15.242 1.00 . A A . 53 PRO HB2 1 1
2 2403 1 1 53 PRO HB3 H 7.467 -3.409 -14.893 1.00 . A A . 53 PRO HB3 1 1
2 2404 1 1 53 PRO HD2 H 7.962 0.297 -13.855 1.00 . A A . 53 PRO HD2 1 1
2 2405 1 1 53 PRO HD3 H 6.553 -0.784 -13.912 1.00 . A A . 53 PRO HD3 1 1
2 2406 1 1 53 PRO HG2 H 9.169 -0.994 -15.352 1.00 . A A . 53 PRO HG2 1 1
2 2407 1 1 53 PRO HG3 H 7.531 -1.338 -15.940 1.00 . A A . 53 PRO HG3 1 1
2 2408 1 1 53 PRO N N 8.183 -1.511 -12.775 1.00 . A A . 53 PRO N 1 1
2 2409 1 1 53 PRO O O 10.955 -2.077 -13.238 1.00 . A A . 53 PRO O 1 1
2 2410 1 1 54 GLY C C 12.308 -4.184 -10.724 1.00 . A A . 54 GLY C 1 1
2 2411 1 1 54 GLY CA C 11.957 -4.413 -12.181 1.00 . A A . 54 GLY CA 1 1
2 2412 1 1 54 GLY H H 9.885 -4.839 -12.269 1.00 . A A . 54 GLY H 1 1
2 2413 1 1 54 GLY HA2 H 12.178 -5.438 -12.437 1.00 . A A . 54 GLY HA2 1 1
2 2414 1 1 54 GLY HA3 H 12.562 -3.760 -12.793 1.00 . A A . 54 GLY HA3 1 1
2 2415 1 1 54 GLY N N 10.557 -4.151 -12.458 1.00 . A A . 54 GLY N 1 1
2 2416 1 1 54 GLY O O 13.283 -4.740 -10.218 1.00 . A A . 54 GLY O 1 1
2 2417 1 1 55 SER C C 11.365 -4.247 -7.758 1.00 . A A . 55 SER C 1 1
2 2418 1 1 55 SER CA C 11.734 -3.060 -8.640 1.00 . A A . 55 SER CA 1 1
2 2419 1 1 55 SER CB C 10.925 -1.831 -8.223 1.00 . A A . 55 SER CB 1 1
2 2420 1 1 55 SER H H 10.747 -2.951 -10.509 1.00 . A A . 55 SER H 1 1
2 2421 1 1 55 SER HA H 12.785 -2.846 -8.512 1.00 . A A . 55 SER HA 1 1
2 2422 1 1 55 SER HB2 H 9.877 -2.014 -8.406 1.00 . A A . 55 SER HB2 1 1
2 2423 1 1 55 SER HB3 H 11.080 -1.640 -7.172 1.00 . A A . 55 SER HB3 1 1
2 2424 1 1 55 SER HG H 11.573 -0.947 -9.847 1.00 . A A . 55 SER HG 1 1
2 2425 1 1 55 SER N N 11.508 -3.363 -10.049 1.00 . A A . 55 SER N 1 1
2 2426 1 1 55 SER O O 10.781 -5.222 -8.231 1.00 . A A . 55 SER O 1 1
2 2427 1 1 55 SER OG O 11.322 -0.685 -8.957 1.00 . A A . 55 SER OG 1 1
2 2428 1 1 56 ALA C C 9.911 -5.492 -5.428 1.00 . A A . 56 ALA C 1 1
2 2429 1 1 56 ALA CA C 11.412 -5.231 -5.532 1.00 . A A . 56 ALA CA 1 1
2 2430 1 1 56 ALA CB C 11.989 -4.898 -4.164 1.00 . A A . 56 ALA CB 1 1
2 2431 1 1 56 ALA H H 12.160 -3.352 -6.158 1.00 . A A . 56 ALA H 1 1
2 2432 1 1 56 ALA HA H 11.897 -6.128 -5.888 1.00 . A A . 56 ALA HA 1 1
2 2433 1 1 56 ALA HB1 H 11.469 -4.045 -3.752 1.00 . A A . 56 ALA HB1 1 1
2 2434 1 1 56 ALA HB2 H 13.039 -4.665 -4.263 1.00 . A A . 56 ALA HB2 1 1
2 2435 1 1 56 ALA HB3 H 11.868 -5.746 -3.506 1.00 . A A . 56 ALA HB3 1 1
2 2436 1 1 56 ALA N N 11.703 -4.159 -6.477 1.00 . A A . 56 ALA N 1 1
2 2437 1 1 56 ALA O O 9.454 -6.618 -5.631 1.00 . A A . 56 ALA O 1 1
2 2438 1 1 57 ALA C C 7.080 -5.217 -6.200 1.00 . A A . 57 ALA C 1 1
2 2439 1 1 57 ALA CA C 7.703 -4.557 -4.974 1.00 . A A . 57 ALA CA 1 1
2 2440 1 1 57 ALA CB C 7.087 -3.185 -4.749 1.00 . A A . 57 ALA CB 1 1
2 2441 1 1 57 ALA H H 9.580 -3.574 -4.965 1.00 . A A . 57 ALA H 1 1
2 2442 1 1 57 ALA HA H 7.496 -5.164 -4.104 1.00 . A A . 57 ALA HA 1 1
2 2443 1 1 57 ALA HB1 H 7.275 -2.558 -5.608 1.00 . A A . 57 ALA HB1 1 1
2 2444 1 1 57 ALA HB2 H 7.524 -2.734 -3.870 1.00 . A A . 57 ALA HB2 1 1
2 2445 1 1 57 ALA HB3 H 6.021 -3.289 -4.607 1.00 . A A . 57 ALA HB3 1 1
2 2446 1 1 57 ALA N N 9.153 -4.445 -5.110 1.00 . A A . 57 ALA N 1 1
2 2447 1 1 57 ALA O O 6.155 -6.022 -6.081 1.00 . A A . 57 ALA O 1 1
2 2448 1 1 58 ALA C C 7.415 -6.911 -8.754 1.00 . A A . 58 ALA C 1 1
2 2449 1 1 58 ALA CA C 7.086 -5.426 -8.627 1.00 . A A . 58 ALA CA 1 1
2 2450 1 1 58 ALA CB C 7.654 -4.657 -9.810 1.00 . A A . 58 ALA CB 1 1
2 2451 1 1 58 ALA H H 8.330 -4.227 -7.405 1.00 . A A . 58 ALA H 1 1
2 2452 1 1 58 ALA HA H 6.011 -5.305 -8.632 1.00 . A A . 58 ALA HA 1 1
2 2453 1 1 58 ALA HB1 H 7.237 -5.046 -10.726 1.00 . A A . 58 ALA HB1 1 1
2 2454 1 1 58 ALA HB2 H 8.728 -4.767 -9.828 1.00 . A A . 58 ALA HB2 1 1
2 2455 1 1 58 ALA HB3 H 7.400 -3.612 -9.714 1.00 . A A . 58 ALA HB3 1 1
2 2456 1 1 58 ALA N N 7.593 -4.873 -7.376 1.00 . A A . 58 ALA N 1 1
2 2457 1 1 58 ALA O O 6.554 -7.719 -9.101 1.00 . A A . 58 ALA O 1 1
2 2458 1 1 59 LEU C C 8.373 -9.533 -7.568 1.00 . A A . 59 LEU C 1 1
2 2459 1 1 59 LEU CA C 9.116 -8.648 -8.563 1.00 . A A . 59 LEU CA 1 1
2 2460 1 1 59 LEU CB C 10.624 -8.739 -8.314 1.00 . A A . 59 LEU CB 1 1
2 2461 1 1 59 LEU CD1 C 12.955 -8.026 -8.902 1.00 . A A . 59 LEU CD1 1 1
2 2462 1 1 59 LEU CD2 C 11.351 -8.655 -10.714 1.00 . A A . 59 LEU CD2 1 1
2 2463 1 1 59 LEU CG C 11.499 -8.016 -9.341 1.00 . A A . 59 LEU CG 1 1
2 2464 1 1 59 LEU H H 9.305 -6.573 -8.196 1.00 . A A . 59 LEU H 1 1
2 2465 1 1 59 LEU HA H 8.905 -8.999 -9.562 1.00 . A A . 59 LEU HA 1 1
2 2466 1 1 59 LEU HB2 H 10.832 -8.325 -7.338 1.00 . A A . 59 LEU HB2 1 1
2 2467 1 1 59 LEU HB3 H 10.904 -9.783 -8.309 1.00 . A A . 59 LEU HB3 1 1
2 2468 1 1 59 LEU HD11 H 13.299 -9.046 -8.819 1.00 . A A . 59 LEU HD11 1 1
2 2469 1 1 59 LEU HD12 H 13.046 -7.536 -7.944 1.00 . A A . 59 LEU HD12 1 1
2 2470 1 1 59 LEU HD13 H 13.554 -7.503 -9.632 1.00 . A A . 59 LEU HD13 1 1
2 2471 1 1 59 LEU HD21 H 10.320 -8.592 -11.031 1.00 . A A . 59 LEU HD21 1 1
2 2472 1 1 59 LEU HD22 H 11.649 -9.692 -10.663 1.00 . A A . 59 LEU HD22 1 1
2 2473 1 1 59 LEU HD23 H 11.979 -8.135 -11.423 1.00 . A A . 59 LEU HD23 1 1
2 2474 1 1 59 LEU HG H 11.179 -6.987 -9.414 1.00 . A A . 59 LEU HG 1 1
2 2475 1 1 59 LEU N N 8.668 -7.262 -8.473 1.00 . A A . 59 LEU N 1 1
2 2476 1 1 59 LEU O O 8.335 -10.755 -7.718 1.00 . A A . 59 LEU O 1 1
2 2477 1 1 60 ASP C C 5.849 -10.365 -6.144 1.00 . A A . 60 ASP C 1 1
2 2478 1 1 60 ASP CA C 7.047 -9.646 -5.531 1.00 . A A . 60 ASP CA 1 1
2 2479 1 1 60 ASP CB C 6.583 -8.699 -4.424 1.00 . A A . 60 ASP CB 1 1
2 2480 1 1 60 ASP CG C 5.916 -9.432 -3.278 1.00 . A A . 60 ASP CG 1 1
2 2481 1 1 60 ASP H H 7.852 -7.936 -6.484 1.00 . A A . 60 ASP H 1 1
2 2482 1 1 60 ASP HA H 7.714 -10.382 -5.106 1.00 . A A . 60 ASP HA 1 1
2 2483 1 1 60 ASP HB2 H 7.437 -8.164 -4.035 1.00 . A A . 60 ASP HB2 1 1
2 2484 1 1 60 ASP HB3 H 5.878 -7.992 -4.836 1.00 . A A . 60 ASP HB3 1 1
2 2485 1 1 60 ASP N N 7.787 -8.911 -6.550 1.00 . A A . 60 ASP N 1 1
2 2486 1 1 60 ASP O O 5.658 -11.563 -5.933 1.00 . A A . 60 ASP O 1 1
2 2487 1 1 60 ASP OD1 O 6.628 -9.824 -2.332 1.00 . A A . 60 ASP OD1 1 1
2 2488 1 1 60 ASP OD2 O 4.681 -9.613 -3.327 1.00 . A A . 60 ASP OD2 1 1
2 2489 1 1 61 GLY C C 2.601 -10.003 -6.760 1.00 . A A . 61 GLY C 1 1
2 2490 1 1 61 GLY CA C 3.882 -10.211 -7.545 1.00 . A A . 61 GLY CA 1 1
2 2491 1 1 61 GLY H H 5.243 -8.674 -7.028 1.00 . A A . 61 GLY H 1 1
2 2492 1 1 61 GLY HA2 H 3.765 -9.767 -8.523 1.00 . A A . 61 GLY HA2 1 1
2 2493 1 1 61 GLY HA3 H 4.049 -11.272 -7.665 1.00 . A A . 61 GLY HA3 1 1
2 2494 1 1 61 GLY N N 5.046 -9.625 -6.904 1.00 . A A . 61 GLY N 1 1
2 2495 1 1 61 GLY O O 1.585 -9.590 -7.319 1.00 . A A . 61 GLY O 1 1
2 2496 1 1 62 ARG C C 0.985 -8.696 -4.589 1.00 . A A . 62 ARG C 1 1
2 2497 1 1 62 ARG CA C 1.478 -10.140 -4.602 1.00 . A A . 62 ARG CA 1 1
2 2498 1 1 62 ARG CB C 1.806 -10.588 -3.177 1.00 . A A . 62 ARG CB 1 1
2 2499 1 1 62 ARG CD C 1.140 -12.999 -3.420 1.00 . A A . 62 ARG CD 1 1
2 2500 1 1 62 ARG CG C 2.264 -12.035 -3.080 1.00 . A A . 62 ARG CG 1 1
2 2501 1 1 62 ARG CZ C -1.056 -13.646 -2.514 1.00 . A A . 62 ARG CZ 1 1
2 2502 1 1 62 ARG H H 3.487 -10.614 -5.075 1.00 . A A . 62 ARG H 1 1
2 2503 1 1 62 ARG HA H 0.695 -10.770 -4.995 1.00 . A A . 62 ARG HA 1 1
2 2504 1 1 62 ARG HB2 H 2.589 -9.958 -2.784 1.00 . A A . 62 ARG HB2 1 1
2 2505 1 1 62 ARG HB3 H 0.924 -10.473 -2.565 1.00 . A A . 62 ARG HB3 1 1
2 2506 1 1 62 ARG HD2 H 0.838 -12.834 -4.443 1.00 . A A . 62 ARG HD2 1 1
2 2507 1 1 62 ARG HD3 H 1.504 -14.010 -3.312 1.00 . A A . 62 ARG HD3 1 1
2 2508 1 1 62 ARG HE H -0.021 -12.034 -1.957 1.00 . A A . 62 ARG HE 1 1
2 2509 1 1 62 ARG HG2 H 3.079 -12.190 -3.771 1.00 . A A . 62 ARG HG2 1 1
2 2510 1 1 62 ARG HG3 H 2.602 -12.229 -2.073 1.00 . A A . 62 ARG HG3 1 1
2 2511 1 1 62 ARG HH11 H -0.323 -14.894 -3.925 1.00 . A A . 62 ARG HH11 1 1
2 2512 1 1 62 ARG HH12 H -1.866 -15.335 -3.273 1.00 . A A . 62 ARG HH12 1 1
2 2513 1 1 62 ARG HH21 H -2.052 -12.606 -1.095 1.00 . A A . 62 ARG HH21 1 1
2 2514 1 1 62 ARG HH22 H -2.851 -14.032 -1.668 1.00 . A A . 62 ARG HH22 1 1
2 2515 1 1 62 ARG N N 2.648 -10.291 -5.463 1.00 . A A . 62 ARG N 1 1
2 2516 1 1 62 ARG NE N -0.018 -12.816 -2.548 1.00 . A A . 62 ARG NE 1 1
2 2517 1 1 62 ARG NH1 N -1.084 -14.712 -3.302 1.00 . A A . 62 ARG NH1 1 1
2 2518 1 1 62 ARG NH2 N -2.069 -13.408 -1.692 1.00 . A A . 62 ARG NH2 1 1
2 2519 1 1 62 ARG O O -0.206 -8.441 -4.406 1.00 . A A . 62 ARG O 1 1
2 2520 1 1 63 ILE C C 0.890 -5.939 -6.104 1.00 . A A . 63 ILE C 1 1
2 2521 1 1 63 ILE CA C 1.553 -6.340 -4.790 1.00 . A A . 63 ILE CA 1 1
2 2522 1 1 63 ILE CB C 2.793 -5.452 -4.555 1.00 . A A . 63 ILE CB 1 1
2 2523 1 1 63 ILE CD1 C 4.792 -5.128 -3.005 1.00 . A A . 63 ILE CD1 1 1
2 2524 1 1 63 ILE CG1 C 3.487 -5.855 -3.252 1.00 . A A . 63 ILE CG1 1 1
2 2525 1 1 63 ILE CG2 C 2.394 -3.982 -4.520 1.00 . A A . 63 ILE CG2 1 1
2 2526 1 1 63 ILE H H 2.836 -8.018 -4.928 1.00 . A A . 63 ILE H 1 1
2 2527 1 1 63 ILE HA H 0.857 -6.168 -3.982 1.00 . A A . 63 ILE HA 1 1
2 2528 1 1 63 ILE HB H 3.475 -5.596 -5.380 1.00 . A A . 63 ILE HB 1 1
2 2529 1 1 63 ILE HD11 H 5.480 -5.342 -3.807 1.00 . A A . 63 ILE HD11 1 1
2 2530 1 1 63 ILE HD12 H 5.216 -5.457 -2.068 1.00 . A A . 63 ILE HD12 1 1
2 2531 1 1 63 ILE HD13 H 4.607 -4.063 -2.962 1.00 . A A . 63 ILE HD13 1 1
2 2532 1 1 63 ILE HG12 H 2.830 -5.644 -2.421 1.00 . A A . 63 ILE HG12 1 1
2 2533 1 1 63 ILE HG13 H 3.698 -6.914 -3.277 1.00 . A A . 63 ILE HG13 1 1
2 2534 1 1 63 ILE HG21 H 1.928 -3.712 -5.456 1.00 . A A . 63 ILE HG21 1 1
2 2535 1 1 63 ILE HG22 H 3.274 -3.375 -4.369 1.00 . A A . 63 ILE HG22 1 1
2 2536 1 1 63 ILE HG23 H 1.699 -3.816 -3.712 1.00 . A A . 63 ILE HG23 1 1
2 2537 1 1 63 ILE N N 1.903 -7.755 -4.785 1.00 . A A . 63 ILE N 1 1
2 2538 1 1 63 ILE O O 1.528 -5.928 -7.156 1.00 . A A . 63 ILE O 1 1
2 2539 1 1 64 GLU C C -1.192 -3.680 -7.312 1.00 . A A . 64 GLU C 1 1
2 2540 1 1 64 GLU CA C -1.156 -5.206 -7.208 1.00 . A A . 64 GLU CA 1 1
2 2541 1 1 64 GLU CB C -2.582 -5.765 -7.133 1.00 . A A . 64 GLU CB 1 1
2 2542 1 1 64 GLU CD C -4.834 -6.012 -8.254 1.00 . A A . 64 GLU CD 1 1
2 2543 1 1 64 GLU CG C -3.422 -5.475 -8.367 1.00 . A A . 64 GLU CG 1 1
2 2544 1 1 64 GLU H H -0.850 -5.652 -5.163 1.00 . A A . 64 GLU H 1 1
2 2545 1 1 64 GLU HA H -0.662 -5.610 -8.079 1.00 . A A . 64 GLU HA 1 1
2 2546 1 1 64 GLU HB2 H -2.529 -6.835 -7.004 1.00 . A A . 64 GLU HB2 1 1
2 2547 1 1 64 GLU HB3 H -3.079 -5.334 -6.276 1.00 . A A . 64 GLU HB3 1 1
2 2548 1 1 64 GLU HG2 H -3.471 -4.405 -8.510 1.00 . A A . 64 GLU HG2 1 1
2 2549 1 1 64 GLU HG3 H -2.947 -5.930 -9.224 1.00 . A A . 64 GLU HG3 1 1
2 2550 1 1 64 GLU N N -0.397 -5.615 -6.032 1.00 . A A . 64 GLU N 1 1
2 2551 1 1 64 GLU O O -1.315 -2.994 -6.297 1.00 . A A . 64 GLU O 1 1
2 2552 1 1 64 GLU OE1 O -5.032 -7.219 -8.504 1.00 . A A . 64 GLU OE1 1 1
2 2553 1 1 64 GLU OE2 O -5.745 -5.224 -7.919 1.00 . A A . 64 GLU OE2 1 1
2 2554 1 1 65 PRO C C -2.492 -1.068 -8.609 1.00 . A A . 65 PRO C 1 1
2 2555 1 1 65 PRO CA C -1.092 -1.666 -8.745 1.00 . A A . 65 PRO CA 1 1
2 2556 1 1 65 PRO CB C -0.582 -1.511 -10.179 1.00 . A A . 65 PRO CB 1 1
2 2557 1 1 65 PRO CD C -0.869 -3.853 -9.805 1.00 . A A . 65 PRO CD 1 1
2 2558 1 1 65 PRO CG C -0.973 -2.778 -10.853 1.00 . A A . 65 PRO CG 1 1
2 2559 1 1 65 PRO HA H -0.419 -1.161 -8.067 1.00 . A A . 65 PRO HA 1 1
2 2560 1 1 65 PRO HB2 H -1.050 -0.654 -10.641 1.00 . A A . 65 PRO HB2 1 1
2 2561 1 1 65 PRO HB3 H 0.491 -1.383 -10.172 1.00 . A A . 65 PRO HB3 1 1
2 2562 1 1 65 PRO HD2 H -1.641 -4.595 -9.948 1.00 . A A . 65 PRO HD2 1 1
2 2563 1 1 65 PRO HD3 H 0.107 -4.313 -9.834 1.00 . A A . 65 PRO HD3 1 1
2 2564 1 1 65 PRO HG2 H -1.988 -2.703 -11.215 1.00 . A A . 65 PRO HG2 1 1
2 2565 1 1 65 PRO HG3 H -0.297 -2.985 -11.669 1.00 . A A . 65 PRO HG3 1 1
2 2566 1 1 65 PRO N N -1.067 -3.120 -8.536 1.00 . A A . 65 PRO N 1 1
2 2567 1 1 65 PRO O O -2.907 -0.245 -9.425 1.00 . A A . 65 PRO O 1 1
2 2568 1 1 66 ASN C C -5.027 -1.398 -5.924 1.00 . A A . 66 ASN C 1 1
2 2569 1 1 66 ASN CA C -4.562 -0.989 -7.319 1.00 . A A . 66 ASN CA 1 1
2 2570 1 1 66 ASN CB C -5.535 -1.518 -8.376 1.00 . A A . 66 ASN CB 1 1
2 2571 1 1 66 ASN CG C -6.930 -0.941 -8.220 1.00 . A A . 66 ASN CG 1 1
2 2572 1 1 66 ASN H H -2.830 -2.145 -6.960 1.00 . A A . 66 ASN H 1 1
2 2573 1 1 66 ASN HA H -4.534 0.090 -7.374 1.00 . A A . 66 ASN HA 1 1
2 2574 1 1 66 ASN HB2 H -5.167 -1.258 -9.357 1.00 . A A . 66 ASN HB2 1 1
2 2575 1 1 66 ASN HB3 H -5.598 -2.592 -8.293 1.00 . A A . 66 ASN HB3 1 1
2 2576 1 1 66 ASN HD21 H -6.471 0.562 -9.438 1.00 . A A . 66 ASN HD21 1 1
2 2577 1 1 66 ASN HD22 H -8.077 0.574 -8.805 1.00 . A A . 66 ASN HD22 1 1
2 2578 1 1 66 ASN N N -3.213 -1.486 -7.572 1.00 . A A . 66 ASN N 1 1
2 2579 1 1 66 ASN ND2 N -7.185 0.177 -8.889 1.00 . A A . 66 ASN ND2 1 1
2 2580 1 1 66 ASN O O -5.916 -2.237 -5.775 1.00 . A A . 66 ASN O 1 1
2 2581 1 1 66 ASN OD1 O -7.768 -1.495 -7.509 1.00 . A A . 66 ASN OD1 1 1
2 2582 1 1 67 ASP C C -4.619 0.129 -2.641 1.00 . A A . 67 ASP C 1 1
2 2583 1 1 67 ASP CA C -4.761 -1.108 -3.519 1.00 . A A . 67 ASP CA 1 1
2 2584 1 1 67 ASP CB C -3.865 -2.225 -2.983 1.00 . A A . 67 ASP CB 1 1
2 2585 1 1 67 ASP CG C -2.413 -1.800 -2.881 1.00 . A A . 67 ASP CG 1 1
2 2586 1 1 67 ASP H H -3.713 -0.144 -5.088 1.00 . A A . 67 ASP H 1 1
2 2587 1 1 67 ASP HA H -5.789 -1.439 -3.497 1.00 . A A . 67 ASP HA 1 1
2 2588 1 1 67 ASP HB2 H -4.206 -2.512 -1.999 1.00 . A A . 67 ASP HB2 1 1
2 2589 1 1 67 ASP HB3 H -3.926 -3.078 -3.643 1.00 . A A . 67 ASP HB3 1 1
2 2590 1 1 67 ASP N N -4.414 -0.804 -4.905 1.00 . A A . 67 ASP N 1 1
2 2591 1 1 67 ASP O O -4.098 1.155 -3.079 1.00 . A A . 67 ASP O 1 1
2 2592 1 1 67 ASP OD1 O -2.063 -1.116 -1.896 1.00 . A A . 67 ASP OD1 1 1
2 2593 1 1 67 ASP OD2 O -1.626 -2.152 -3.784 1.00 . A A . 67 ASP OD2 1 1
2 2594 1 1 68 LYS C C -4.090 0.802 0.713 1.00 . A A . 68 LYS C 1 1
2 2595 1 1 68 LYS CA C -5.007 1.140 -0.461 1.00 . A A . 68 LYS CA 1 1
2 2596 1 1 68 LYS CB C -6.404 1.493 0.048 1.00 . A A . 68 LYS CB 1 1
2 2597 1 1 68 LYS CD C -7.865 3.111 1.289 1.00 . A A . 68 LYS CD 1 1
2 2598 1 1 68 LYS CE C -7.913 4.426 2.042 1.00 . A A . 68 LYS CE 1 1
2 2599 1 1 68 LYS CG C -6.445 2.765 0.875 1.00 . A A . 68 LYS CG 1 1
2 2600 1 1 68 LYS H H -5.497 -0.813 -1.108 1.00 . A A . 68 LYS H 1 1
2 2601 1 1 68 LYS HA H -4.601 1.989 -0.988 1.00 . A A . 68 LYS HA 1 1
2 2602 1 1 68 LYS HB2 H -7.062 1.619 -0.799 1.00 . A A . 68 LYS HB2 1 1
2 2603 1 1 68 LYS HB3 H -6.768 0.680 0.659 1.00 . A A . 68 LYS HB3 1 1
2 2604 1 1 68 LYS HD2 H -8.479 3.189 0.404 1.00 . A A . 68 LYS HD2 1 1
2 2605 1 1 68 LYS HD3 H -8.246 2.325 1.926 1.00 . A A . 68 LYS HD3 1 1
2 2606 1 1 68 LYS HE2 H -7.314 4.336 2.936 1.00 . A A . 68 LYS HE2 1 1
2 2607 1 1 68 LYS HE3 H -7.502 5.200 1.410 1.00 . A A . 68 LYS HE3 1 1
2 2608 1 1 68 LYS HG2 H -5.846 2.626 1.763 1.00 . A A . 68 LYS HG2 1 1
2 2609 1 1 68 LYS HG3 H -6.043 3.577 0.290 1.00 . A A . 68 LYS HG3 1 1
2 2610 1 1 68 LYS HZ1 H -9.305 5.717 2.913 1.00 . A A . 68 LYS HZ1 1 1
2 2611 1 1 68 LYS HZ2 H -9.704 4.079 3.059 1.00 . A A . 68 LYS HZ2 1 1
2 2612 1 1 68 LYS HZ3 H -9.901 4.869 1.577 1.00 . A A . 68 LYS HZ3 1 1
2 2613 1 1 68 LYS N N -5.086 0.027 -1.399 1.00 . A A . 68 LYS N 1 1
2 2614 1 1 68 LYS NZ N -9.303 4.799 2.425 1.00 . A A . 68 LYS NZ 1 1
2 2615 1 1 68 LYS O O -4.467 0.046 1.608 1.00 . A A . 68 LYS O 1 1
2 2616 1 1 69 ILE C C -2.466 1.540 3.120 1.00 . A A . 69 ILE C 1 1
2 2617 1 1 69 ILE CA C -1.909 1.130 1.759 1.00 . A A . 69 ILE CA 1 1
2 2618 1 1 69 ILE CB C -0.597 1.900 1.499 1.00 . A A . 69 ILE CB 1 1
2 2619 1 1 69 ILE CD1 C 0.360 0.049 0.022 1.00 . A A . 69 ILE CD1 1 1
2 2620 1 1 69 ILE CG1 C -0.010 1.514 0.137 1.00 . A A . 69 ILE CG1 1 1
2 2621 1 1 69 ILE CG2 C 0.411 1.634 2.610 1.00 . A A . 69 ILE CG2 1 1
2 2622 1 1 69 ILE H H -2.646 1.962 -0.043 1.00 . A A . 69 ILE H 1 1
2 2623 1 1 69 ILE HA H -1.686 0.073 1.777 1.00 . A A . 69 ILE HA 1 1
2 2624 1 1 69 ILE HB H -0.821 2.956 1.498 1.00 . A A . 69 ILE HB 1 1
2 2625 1 1 69 ILE HD11 H -0.512 -0.557 0.210 1.00 . A A . 69 ILE HD11 1 1
2 2626 1 1 69 ILE HD12 H 1.126 -0.186 0.745 1.00 . A A . 69 ILE HD12 1 1
2 2627 1 1 69 ILE HD13 H 0.730 -0.151 -0.973 1.00 . A A . 69 ILE HD13 1 1
2 2628 1 1 69 ILE HG12 H -0.732 1.734 -0.634 1.00 . A A . 69 ILE HG12 1 1
2 2629 1 1 69 ILE HG13 H 0.884 2.097 -0.038 1.00 . A A . 69 ILE HG13 1 1
2 2630 1 1 69 ILE HG21 H 0.010 1.986 3.549 1.00 . A A . 69 ILE HG21 1 1
2 2631 1 1 69 ILE HG22 H 1.331 2.155 2.393 1.00 . A A . 69 ILE HG22 1 1
2 2632 1 1 69 ILE HG23 H 0.602 0.574 2.674 1.00 . A A . 69 ILE HG23 1 1
2 2633 1 1 69 ILE N N -2.885 1.369 0.699 1.00 . A A . 69 ILE N 1 1
2 2634 1 1 69 ILE O O -3.224 2.505 3.225 1.00 . A A . 69 ILE O 1 1
2 2635 1 1 70 LEU C C -1.380 1.283 6.473 1.00 . A A . 70 LEU C 1 1
2 2636 1 1 70 LEU CA C -2.549 1.086 5.512 1.00 . A A . 70 LEU CA 1 1
2 2637 1 1 70 LEU CB C -3.449 -0.044 6.014 1.00 . A A . 70 LEU CB 1 1
2 2638 1 1 70 LEU CD1 C -5.488 -1.477 5.733 1.00 . A A . 70 LEU CD1 1 1
2 2639 1 1 70 LEU CD2 C -5.584 0.951 5.142 1.00 . A A . 70 LEU CD2 1 1
2 2640 1 1 70 LEU CG C -4.708 -0.294 5.179 1.00 . A A . 70 LEU CG 1 1
2 2641 1 1 70 LEU H H -1.477 0.045 4.011 1.00 . A A . 70 LEU H 1 1
2 2642 1 1 70 LEU HA H -3.123 1.999 5.475 1.00 . A A . 70 LEU HA 1 1
2 2643 1 1 70 LEU HB2 H -2.869 -0.955 6.034 1.00 . A A . 70 LEU HB2 1 1
2 2644 1 1 70 LEU HB3 H -3.755 0.189 7.022 1.00 . A A . 70 LEU HB3 1 1
2 2645 1 1 70 LEU HD11 H -5.763 -1.280 6.758 1.00 . A A . 70 LEU HD11 1 1
2 2646 1 1 70 LEU HD12 H -4.875 -2.365 5.689 1.00 . A A . 70 LEU HD12 1 1
2 2647 1 1 70 LEU HD13 H -6.381 -1.627 5.143 1.00 . A A . 70 LEU HD13 1 1
2 2648 1 1 70 LEU HD21 H -5.040 1.759 4.674 1.00 . A A . 70 LEU HD21 1 1
2 2649 1 1 70 LEU HD22 H -5.851 1.233 6.150 1.00 . A A . 70 LEU HD22 1 1
2 2650 1 1 70 LEU HD23 H -6.480 0.744 4.577 1.00 . A A . 70 LEU HD23 1 1
2 2651 1 1 70 LEU HG H -4.419 -0.531 4.165 1.00 . A A . 70 LEU HG 1 1
2 2652 1 1 70 LEU N N -2.085 0.800 4.159 1.00 . A A . 70 LEU N 1 1
2 2653 1 1 70 LEU O O -1.158 2.386 6.976 1.00 . A A . 70 LEU O 1 1
2 2654 1 1 71 ARG C C 1.747 -0.375 7.037 1.00 . A A . 71 ARG C 1 1
2 2655 1 1 71 ARG CA C 0.505 0.276 7.637 1.00 . A A . 71 ARG CA 1 1
2 2656 1 1 71 ARG CB C 0.159 -0.405 8.964 1.00 . A A . 71 ARG CB 1 1
2 2657 1 1 71 ARG CD C -1.350 -0.504 10.973 1.00 . A A . 71 ARG CD 1 1
2 2658 1 1 71 ARG CG C -1.115 0.121 9.607 1.00 . A A . 71 ARG CG 1 1
2 2659 1 1 71 ARG CZ C -2.062 -2.741 11.712 1.00 . A A . 71 ARG CZ 1 1
2 2660 1 1 71 ARG H H -0.848 -0.638 6.287 1.00 . A A . 71 ARG H 1 1
2 2661 1 1 71 ARG HA H 0.717 1.318 7.826 1.00 . A A . 71 ARG HA 1 1
2 2662 1 1 71 ARG HB2 H 0.038 -1.464 8.790 1.00 . A A . 71 ARG HB2 1 1
2 2663 1 1 71 ARG HB3 H 0.975 -0.253 9.656 1.00 . A A . 71 ARG HB3 1 1
2 2664 1 1 71 ARG HD2 H -0.579 -0.164 11.648 1.00 . A A . 71 ARG HD2 1 1
2 2665 1 1 71 ARG HD3 H -2.314 -0.182 11.339 1.00 . A A . 71 ARG HD3 1 1
2 2666 1 1 71 ARG HE H -0.730 -2.384 10.270 1.00 . A A . 71 ARG HE 1 1
2 2667 1 1 71 ARG HG2 H -1.034 1.191 9.721 1.00 . A A . 71 ARG HG2 1 1
2 2668 1 1 71 ARG HG3 H -1.952 -0.112 8.965 1.00 . A A . 71 ARG HG3 1 1
2 2669 1 1 71 ARG HH11 H -2.948 -1.205 12.686 1.00 . A A . 71 ARG HH11 1 1
2 2670 1 1 71 ARG HH12 H -3.438 -2.788 13.194 1.00 . A A . 71 ARG HH12 1 1
2 2671 1 1 71 ARG HH21 H -1.364 -4.471 10.936 1.00 . A A . 71 ARG HH21 1 1
2 2672 1 1 71 ARG HH22 H -2.535 -4.644 12.201 1.00 . A A . 71 ARG HH22 1 1
2 2673 1 1 71 ARG N N -0.632 0.211 6.725 1.00 . A A . 71 ARG N 1 1
2 2674 1 1 71 ARG NE N -1.326 -1.963 10.924 1.00 . A A . 71 ARG NE 1 1
2 2675 1 1 71 ARG NH1 N -2.883 -2.200 12.603 1.00 . A A . 71 ARG NH1 1 1
2 2676 1 1 71 ARG NH2 N -1.981 -4.060 11.608 1.00 . A A . 71 ARG NH2 1 1
2 2677 1 1 71 ARG O O 1.680 -1.463 6.467 1.00 . A A . 71 ARG O 1 1
2 2678 1 1 72 VAL C C 4.937 -0.859 7.799 1.00 . A A . 72 VAL C 1 1
2 2679 1 1 72 VAL CA C 4.150 -0.195 6.669 1.00 . A A . 72 VAL CA 1 1
2 2680 1 1 72 VAL CB C 4.992 0.946 6.055 1.00 . A A . 72 VAL CB 1 1
2 2681 1 1 72 VAL CG1 C 6.116 0.396 5.186 1.00 . A A . 72 VAL CG1 1 1
2 2682 1 1 72 VAL CG2 C 4.107 1.888 5.254 1.00 . A A . 72 VAL CG2 1 1
2 2683 1 1 72 VAL H H 2.857 1.175 7.626 1.00 . A A . 72 VAL H 1 1
2 2684 1 1 72 VAL HA H 3.946 -0.927 5.900 1.00 . A A . 72 VAL HA 1 1
2 2685 1 1 72 VAL HB H 5.438 1.509 6.862 1.00 . A A . 72 VAL HB 1 1
2 2686 1 1 72 VAL HG11 H 6.809 -0.159 5.801 1.00 . A A . 72 VAL HG11 1 1
2 2687 1 1 72 VAL HG12 H 6.635 1.215 4.708 1.00 . A A . 72 VAL HG12 1 1
2 2688 1 1 72 VAL HG13 H 5.701 -0.256 4.432 1.00 . A A . 72 VAL HG13 1 1
2 2689 1 1 72 VAL HG21 H 3.358 2.317 5.904 1.00 . A A . 72 VAL HG21 1 1
2 2690 1 1 72 VAL HG22 H 3.623 1.338 4.461 1.00 . A A . 72 VAL HG22 1 1
2 2691 1 1 72 VAL HG23 H 4.711 2.676 4.830 1.00 . A A . 72 VAL HG23 1 1
2 2692 1 1 72 VAL N N 2.879 0.306 7.174 1.00 . A A . 72 VAL N 1 1
2 2693 1 1 72 VAL O O 4.522 -0.814 8.955 1.00 . A A . 72 VAL O 1 1
2 2694 1 1 73 ASP C C 7.227 -1.217 9.616 1.00 . A A . 73 ASP C 1 1
2 2695 1 1 73 ASP CA C 6.897 -2.153 8.453 1.00 . A A . 73 ASP CA 1 1
2 2696 1 1 73 ASP CB C 8.193 -2.634 7.805 1.00 . A A . 73 ASP CB 1 1
2 2697 1 1 73 ASP CG C 9.039 -3.467 8.748 1.00 . A A . 73 ASP CG 1 1
2 2698 1 1 73 ASP H H 6.310 -1.538 6.513 1.00 . A A . 73 ASP H 1 1
2 2699 1 1 73 ASP HA H 6.356 -3.006 8.834 1.00 . A A . 73 ASP HA 1 1
2 2700 1 1 73 ASP HB2 H 7.955 -3.233 6.940 1.00 . A A . 73 ASP HB2 1 1
2 2701 1 1 73 ASP HB3 H 8.773 -1.776 7.495 1.00 . A A . 73 ASP HB3 1 1
2 2702 1 1 73 ASP N N 6.055 -1.493 7.459 1.00 . A A . 73 ASP N 1 1
2 2703 1 1 73 ASP O O 7.997 -0.270 9.463 1.00 . A A . 73 ASP O 1 1
2 2704 1 1 73 ASP OD1 O 8.689 -4.644 8.977 1.00 . A A . 73 ASP OD1 1 1
2 2705 1 1 73 ASP OD2 O 10.052 -2.943 9.257 1.00 . A A . 73 ASP OD2 1 1
2 2706 1 1 74 ASP C C 6.475 0.770 11.776 1.00 . A A . 74 ASP C 1 1
2 2707 1 1 74 ASP CA C 6.866 -0.694 11.981 1.00 . A A . 74 ASP CA 1 1
2 2708 1 1 74 ASP CB C 8.335 -0.787 12.401 1.00 . A A . 74 ASP CB 1 1
2 2709 1 1 74 ASP CG C 8.753 -2.207 12.730 1.00 . A A . 74 ASP CG 1 1
2 2710 1 1 74 ASP H H 6.023 -2.259 10.827 1.00 . A A . 74 ASP H 1 1
2 2711 1 1 74 ASP HA H 6.254 -1.106 12.768 1.00 . A A . 74 ASP HA 1 1
2 2712 1 1 74 ASP HB2 H 8.956 -0.425 11.597 1.00 . A A . 74 ASP HB2 1 1
2 2713 1 1 74 ASP HB3 H 8.492 -0.173 13.277 1.00 . A A . 74 ASP HB3 1 1
2 2714 1 1 74 ASP N N 6.634 -1.494 10.776 1.00 . A A . 74 ASP N 1 1
2 2715 1 1 74 ASP O O 6.835 1.633 12.577 1.00 . A A . 74 ASP O 1 1
2 2716 1 1 74 ASP OD1 O 8.573 -2.626 13.892 1.00 . A A . 74 ASP OD1 1 1
2 2717 1 1 74 ASP OD2 O 9.260 -2.901 11.822 1.00 . A A . 74 ASP OD2 1 1
2 2718 1 1 75 VAL C C 3.828 2.422 9.990 1.00 . A A . 75 VAL C 1 1
2 2719 1 1 75 VAL CA C 5.299 2.404 10.404 1.00 . A A . 75 VAL CA 1 1
2 2720 1 1 75 VAL CB C 6.152 3.031 9.279 1.00 . A A . 75 VAL CB 1 1
2 2721 1 1 75 VAL CG1 C 5.764 4.485 9.051 1.00 . A A . 75 VAL CG1 1 1
2 2722 1 1 75 VAL CG2 C 7.634 2.917 9.602 1.00 . A A . 75 VAL CG2 1 1
2 2723 1 1 75 VAL H H 5.485 0.317 10.102 1.00 . A A . 75 VAL H 1 1
2 2724 1 1 75 VAL HA H 5.421 2.999 11.296 1.00 . A A . 75 VAL HA 1 1
2 2725 1 1 75 VAL HB H 5.962 2.486 8.366 1.00 . A A . 75 VAL HB 1 1
2 2726 1 1 75 VAL HG11 H 4.738 4.536 8.720 1.00 . A A . 75 VAL HG11 1 1
2 2727 1 1 75 VAL HG12 H 6.407 4.916 8.298 1.00 . A A . 75 VAL HG12 1 1
2 2728 1 1 75 VAL HG13 H 5.872 5.036 9.974 1.00 . A A . 75 VAL HG13 1 1
2 2729 1 1 75 VAL HG21 H 7.889 1.881 9.764 1.00 . A A . 75 VAL HG21 1 1
2 2730 1 1 75 VAL HG22 H 7.853 3.485 10.494 1.00 . A A . 75 VAL HG22 1 1
2 2731 1 1 75 VAL HG23 H 8.213 3.305 8.776 1.00 . A A . 75 VAL HG23 1 1
2 2732 1 1 75 VAL N N 5.738 1.043 10.705 1.00 . A A . 75 VAL N 1 1
2 2733 1 1 75 VAL O O 3.285 1.407 9.557 1.00 . A A . 75 VAL O 1 1
2 2734 1 1 76 ASN C C 1.589 4.941 8.870 1.00 . A A . 76 ASN C 1 1
2 2735 1 1 76 ASN CA C 1.781 3.726 9.771 1.00 . A A . 76 ASN CA 1 1
2 2736 1 1 76 ASN CB C 0.911 3.857 11.024 1.00 . A A . 76 ASN CB 1 1
2 2737 1 1 76 ASN CG C 1.356 4.993 11.924 1.00 . A A . 76 ASN CG 1 1
2 2738 1 1 76 ASN H H 3.668 4.347 10.504 1.00 . A A . 76 ASN H 1 1
2 2739 1 1 76 ASN HA H 1.485 2.840 9.229 1.00 . A A . 76 ASN HA 1 1
2 2740 1 1 76 ASN HB2 H -0.111 4.037 10.728 1.00 . A A . 76 ASN HB2 1 1
2 2741 1 1 76 ASN HB3 H 0.961 2.936 11.586 1.00 . A A . 76 ASN HB3 1 1
2 2742 1 1 76 ASN HD21 H 0.146 6.254 10.975 1.00 . A A . 76 ASN HD21 1 1
2 2743 1 1 76 ASN HD22 H 1.071 6.931 12.267 1.00 . A A . 76 ASN HD22 1 1
2 2744 1 1 76 ASN N N 3.186 3.577 10.139 1.00 . A A . 76 ASN N 1 1
2 2745 1 1 76 ASN ND2 N 0.801 6.179 11.699 1.00 . A A . 76 ASN ND2 1 1
2 2746 1 1 76 ASN O O 2.032 6.042 9.199 1.00 . A A . 76 ASN O 1 1
2 2747 1 1 76 ASN OD1 O 2.189 4.809 12.811 1.00 . A A . 76 ASN OD1 1 1
2 2748 1 1 77 VAL C C -0.760 6.300 6.836 1.00 . A A . 77 VAL C 1 1
2 2749 1 1 77 VAL CA C 0.689 5.825 6.788 1.00 . A A . 77 VAL CA 1 1
2 2750 1 1 77 VAL CB C 1.037 5.403 5.347 1.00 . A A . 77 VAL CB 1 1
2 2751 1 1 77 VAL CG1 C 2.500 5.004 5.246 1.00 . A A . 77 VAL CG1 1 1
2 2752 1 1 77 VAL CG2 C 0.135 4.268 4.886 1.00 . A A . 77 VAL CG2 1 1
2 2753 1 1 77 VAL H H 0.583 3.842 7.530 1.00 . A A . 77 VAL H 1 1
2 2754 1 1 77 VAL HA H 1.333 6.648 7.063 1.00 . A A . 77 VAL HA 1 1
2 2755 1 1 77 VAL HB H 0.874 6.250 4.697 1.00 . A A . 77 VAL HB 1 1
2 2756 1 1 77 VAL HG11 H 3.123 5.859 5.458 1.00 . A A . 77 VAL HG11 1 1
2 2757 1 1 77 VAL HG12 H 2.708 4.646 4.248 1.00 . A A . 77 VAL HG12 1 1
2 2758 1 1 77 VAL HG13 H 2.709 4.220 5.960 1.00 . A A . 77 VAL HG13 1 1
2 2759 1 1 77 VAL HG21 H 0.368 4.017 3.861 1.00 . A A . 77 VAL HG21 1 1
2 2760 1 1 77 VAL HG22 H -0.897 4.576 4.955 1.00 . A A . 77 VAL HG22 1 1
2 2761 1 1 77 VAL HG23 H 0.297 3.403 5.513 1.00 . A A . 77 VAL HG23 1 1
2 2762 1 1 77 VAL N N 0.925 4.739 7.734 1.00 . A A . 77 VAL N 1 1
2 2763 1 1 77 VAL O O -1.274 6.854 5.865 1.00 . A A . 77 VAL O 1 1
2 2764 1 1 78 GLN C C -2.880 7.903 8.720 1.00 . A A . 78 GLN C 1 1
2 2765 1 1 78 GLN CA C -2.802 6.493 8.145 1.00 . A A . 78 GLN CA 1 1
2 2766 1 1 78 GLN CB C -3.540 5.510 9.058 1.00 . A A . 78 GLN CB 1 1
2 2767 1 1 78 GLN CD C -4.263 4.023 7.148 1.00 . A A . 78 GLN CD 1 1
2 2768 1 1 78 GLN CG C -3.599 4.094 8.509 1.00 . A A . 78 GLN CG 1 1
2 2769 1 1 78 GLN H H -0.952 5.633 8.711 1.00 . A A . 78 GLN H 1 1
2 2770 1 1 78 GLN HA H -3.271 6.487 7.172 1.00 . A A . 78 GLN HA 1 1
2 2771 1 1 78 GLN HB2 H -3.039 5.482 10.015 1.00 . A A . 78 GLN HB2 1 1
2 2772 1 1 78 GLN HB3 H -4.552 5.860 9.203 1.00 . A A . 78 GLN HB3 1 1
2 2773 1 1 78 GLN HE21 H -2.504 4.265 6.252 1.00 . A A . 78 GLN HE21 1 1
2 2774 1 1 78 GLN HE22 H -3.865 4.099 5.202 1.00 . A A . 78 GLN HE22 1 1
2 2775 1 1 78 GLN HG2 H -2.593 3.713 8.422 1.00 . A A . 78 GLN HG2 1 1
2 2776 1 1 78 GLN HG3 H -4.158 3.478 9.199 1.00 . A A . 78 GLN HG3 1 1
2 2777 1 1 78 GLN N N -1.414 6.081 7.973 1.00 . A A . 78 GLN N 1 1
2 2778 1 1 78 GLN NE2 N -3.463 4.141 6.094 1.00 . A A . 78 GLN NE2 1 1
2 2779 1 1 78 GLN O O -3.793 8.223 9.484 1.00 . A A . 78 GLN O 1 1
2 2780 1 1 78 GLN OE1 O -5.478 3.862 7.044 1.00 . A A . 78 GLN OE1 1 1
2 2781 1 1 79 GLY C C -0.612 10.836 8.493 1.00 . A A . 79 GLY C 1 1
2 2782 1 1 79 GLY CA C -1.899 10.110 8.834 1.00 . A A . 79 GLY CA 1 1
2 2783 1 1 79 GLY H H -1.219 8.432 7.736 1.00 . A A . 79 GLY H 1 1
2 2784 1 1 79 GLY HA2 H -2.728 10.648 8.397 1.00 . A A . 79 GLY HA2 1 1
2 2785 1 1 79 GLY HA3 H -2.019 10.098 9.907 1.00 . A A . 79 GLY HA3 1 1
2 2786 1 1 79 GLY N N -1.920 8.743 8.347 1.00 . A A . 79 GLY N 1 1
2 2787 1 1 79 GLY O O -0.241 11.800 9.163 1.00 . A A . 79 GLY O 1 1
2 2788 1 1 80 MET C C 1.202 11.520 5.595 1.00 . A A . 80 MET C 1 1
2 2789 1 1 80 MET CA C 1.323 10.994 7.022 1.00 . A A . 80 MET CA 1 1
2 2790 1 1 80 MET CB C 2.476 9.991 7.117 1.00 . A A . 80 MET CB 1 1
2 2791 1 1 80 MET CE C 4.137 7.356 7.329 1.00 . A A . 80 MET CE 1 1
2 2792 1 1 80 MET CG C 2.633 9.375 8.499 1.00 . A A . 80 MET CG 1 1
2 2793 1 1 80 MET H H -0.268 9.599 6.956 1.00 . A A . 80 MET H 1 1
2 2794 1 1 80 MET HA H 1.525 11.824 7.682 1.00 . A A . 80 MET HA 1 1
2 2795 1 1 80 MET HB2 H 2.303 9.195 6.408 1.00 . A A . 80 MET HB2 1 1
2 2796 1 1 80 MET HB3 H 3.397 10.494 6.863 1.00 . A A . 80 MET HB3 1 1
2 2797 1 1 80 MET HE1 H 4.083 7.905 6.401 1.00 . A A . 80 MET HE1 1 1
2 2798 1 1 80 MET HE2 H 3.262 6.728 7.426 1.00 . A A . 80 MET HE2 1 1
2 2799 1 1 80 MET HE3 H 5.024 6.740 7.332 1.00 . A A . 80 MET HE3 1 1
2 2800 1 1 80 MET HG2 H 2.579 10.161 9.236 1.00 . A A . 80 MET HG2 1 1
2 2801 1 1 80 MET HG3 H 1.826 8.675 8.660 1.00 . A A . 80 MET HG3 1 1
2 2802 1 1 80 MET N N 0.074 10.375 7.450 1.00 . A A . 80 MET N 1 1
2 2803 1 1 80 MET O O 0.587 10.883 4.738 1.00 . A A . 80 MET O 1 1
2 2804 1 1 80 MET SD S 4.201 8.505 8.700 1.00 . A A . 80 MET SD 1 1
2 2805 1 1 81 ALA C C 2.351 12.397 2.964 1.00 . A A . 81 ALA C 1 1
2 2806 1 1 81 ALA CA C 1.745 13.306 4.027 1.00 . A A . 81 ALA CA 1 1
2 2807 1 1 81 ALA CB C 2.463 14.647 4.045 1.00 . A A . 81 ALA CB 1 1
2 2808 1 1 81 ALA H H 2.269 13.144 6.071 1.00 . A A . 81 ALA H 1 1
2 2809 1 1 81 ALA HA H 0.707 13.486 3.781 1.00 . A A . 81 ALA HA 1 1
2 2810 1 1 81 ALA HB1 H 2.037 15.274 4.815 1.00 . A A . 81 ALA HB1 1 1
2 2811 1 1 81 ALA HB2 H 2.349 15.129 3.085 1.00 . A A . 81 ALA HB2 1 1
2 2812 1 1 81 ALA HB3 H 3.512 14.491 4.248 1.00 . A A . 81 ALA HB3 1 1
2 2813 1 1 81 ALA N N 1.791 12.688 5.348 1.00 . A A . 81 ALA N 1 1
2 2814 1 1 81 ALA O O 3.164 11.527 3.273 1.00 . A A . 81 ALA O 1 1
2 2815 1 1 82 GLN C C 3.974 11.736 0.606 1.00 . A A . 82 GLN C 1 1
2 2816 1 1 82 GLN CA C 2.450 11.806 0.599 1.00 . A A . 82 GLN CA 1 1
2 2817 1 1 82 GLN CB C 1.962 12.388 -0.729 1.00 . A A . 82 GLN CB 1 1
2 2818 1 1 82 GLN CD C 1.946 12.207 -3.249 1.00 . A A . 82 GLN CD 1 1
2 2819 1 1 82 GLN CG C 2.397 11.584 -1.944 1.00 . A A . 82 GLN CG 1 1
2 2820 1 1 82 GLN H H 1.304 13.321 1.534 1.00 . A A . 82 GLN H 1 1
2 2821 1 1 82 GLN HA H 2.054 10.807 0.708 1.00 . A A . 82 GLN HA 1 1
2 2822 1 1 82 GLN HB2 H 0.883 12.426 -0.718 1.00 . A A . 82 GLN HB2 1 1
2 2823 1 1 82 GLN HB3 H 2.348 13.392 -0.833 1.00 . A A . 82 GLN HB3 1 1
2 2824 1 1 82 GLN HE21 H 0.239 11.191 -3.173 1.00 . A A . 82 GLN HE21 1 1
2 2825 1 1 82 GLN HE22 H 0.436 12.225 -4.542 1.00 . A A . 82 GLN HE22 1 1
2 2826 1 1 82 GLN HG2 H 3.475 11.517 -1.949 1.00 . A A . 82 GLN HG2 1 1
2 2827 1 1 82 GLN HG3 H 1.977 10.591 -1.871 1.00 . A A . 82 GLN HG3 1 1
2 2828 1 1 82 GLN N N 1.951 12.608 1.714 1.00 . A A . 82 GLN N 1 1
2 2829 1 1 82 GLN NE2 N 0.754 11.837 -3.701 1.00 . A A . 82 GLN NE2 1 1
2 2830 1 1 82 GLN O O 4.556 10.651 0.657 1.00 . A A . 82 GLN O 1 1
2 2831 1 1 82 GLN OE1 O 2.660 13.014 -3.845 1.00 . A A . 82 GLN OE1 1 1
2 2832 1 1 83 SER C C 6.672 12.224 1.725 1.00 . A A . 83 SER C 1 1
2 2833 1 1 83 SER CA C 6.069 12.982 0.547 1.00 . A A . 83 SER CA 1 1
2 2834 1 1 83 SER CB C 6.516 14.444 0.587 1.00 . A A . 83 SER CB 1 1
2 2835 1 1 83 SER H H 4.089 13.730 0.518 1.00 . A A . 83 SER H 1 1
2 2836 1 1 83 SER HA H 6.421 12.535 -0.371 1.00 . A A . 83 SER HA 1 1
2 2837 1 1 83 SER HB2 H 7.595 14.489 0.587 1.00 . A A . 83 SER HB2 1 1
2 2838 1 1 83 SER HB3 H 6.135 14.958 -0.283 1.00 . A A . 83 SER HB3 1 1
2 2839 1 1 83 SER HG H 6.774 15.397 2.280 1.00 . A A . 83 SER HG 1 1
2 2840 1 1 83 SER N N 4.612 12.902 0.553 1.00 . A A . 83 SER N 1 1
2 2841 1 1 83 SER O O 7.703 11.566 1.589 1.00 . A A . 83 SER O 1 1
2 2842 1 1 83 SER OG O 6.033 15.093 1.750 1.00 . A A . 83 SER OG 1 1
2 2843 1 1 84 ASP C C 6.536 10.130 3.887 1.00 . A A . 84 ASP C 1 1
2 2844 1 1 84 ASP CA C 6.496 11.644 4.085 1.00 . A A . 84 ASP CA 1 1
2 2845 1 1 84 ASP CB C 5.600 11.989 5.274 1.00 . A A . 84 ASP CB 1 1
2 2846 1 1 84 ASP CG C 6.105 11.386 6.571 1.00 . A A . 84 ASP CG 1 1
2 2847 1 1 84 ASP H H 5.200 12.852 2.925 1.00 . A A . 84 ASP H 1 1
2 2848 1 1 84 ASP HA H 7.497 11.993 4.286 1.00 . A A . 84 ASP HA 1 1
2 2849 1 1 84 ASP HB2 H 5.563 13.062 5.390 1.00 . A A . 84 ASP HB2 1 1
2 2850 1 1 84 ASP HB3 H 4.605 11.616 5.087 1.00 . A A . 84 ASP HB3 1 1
2 2851 1 1 84 ASP N N 6.020 12.317 2.881 1.00 . A A . 84 ASP N 1 1
2 2852 1 1 84 ASP O O 7.506 9.471 4.264 1.00 . A A . 84 ASP O 1 1
2 2853 1 1 84 ASP OD1 O 5.817 10.197 6.823 1.00 . A A . 84 ASP OD1 1 1
2 2854 1 1 84 ASP OD2 O 6.786 12.102 7.333 1.00 . A A . 84 ASP OD2 1 1
2 2855 1 1 85 VAL C C 6.534 7.673 2.168 1.00 . A A . 85 VAL C 1 1
2 2856 1 1 85 VAL CA C 5.385 8.152 3.051 1.00 . A A . 85 VAL CA 1 1
2 2857 1 1 85 VAL CB C 4.045 7.779 2.386 1.00 . A A . 85 VAL CB 1 1
2 2858 1 1 85 VAL CG1 C 3.934 6.274 2.206 1.00 . A A . 85 VAL CG1 1 1
2 2859 1 1 85 VAL CG2 C 2.876 8.307 3.204 1.00 . A A . 85 VAL CG2 1 1
2 2860 1 1 85 VAL H H 4.736 10.166 3.017 1.00 . A A . 85 VAL H 1 1
2 2861 1 1 85 VAL HA H 5.443 7.648 4.004 1.00 . A A . 85 VAL HA 1 1
2 2862 1 1 85 VAL HB H 4.008 8.238 1.410 1.00 . A A . 85 VAL HB 1 1
2 2863 1 1 85 VAL HG11 H 4.023 5.789 3.168 1.00 . A A . 85 VAL HG11 1 1
2 2864 1 1 85 VAL HG12 H 4.722 5.930 1.554 1.00 . A A . 85 VAL HG12 1 1
2 2865 1 1 85 VAL HG13 H 2.975 6.033 1.771 1.00 . A A . 85 VAL HG13 1 1
2 2866 1 1 85 VAL HG21 H 2.906 7.876 4.195 1.00 . A A . 85 VAL HG21 1 1
2 2867 1 1 85 VAL HG22 H 1.948 8.037 2.722 1.00 . A A . 85 VAL HG22 1 1
2 2868 1 1 85 VAL HG23 H 2.945 9.381 3.277 1.00 . A A . 85 VAL HG23 1 1
2 2869 1 1 85 VAL N N 5.476 9.587 3.296 1.00 . A A . 85 VAL N 1 1
2 2870 1 1 85 VAL O O 7.109 6.611 2.403 1.00 . A A . 85 VAL O 1 1
2 2871 1 1 86 VAL C C 9.278 8.044 0.971 1.00 . A A . 86 VAL C 1 1
2 2872 1 1 86 VAL CA C 7.945 8.126 0.235 1.00 . A A . 86 VAL CA 1 1
2 2873 1 1 86 VAL CB C 8.060 9.157 -0.904 1.00 . A A . 86 VAL CB 1 1
2 2874 1 1 86 VAL CG1 C 9.174 8.773 -1.868 1.00 . A A . 86 VAL CG1 1 1
2 2875 1 1 86 VAL CG2 C 6.735 9.291 -1.638 1.00 . A A . 86 VAL CG2 1 1
2 2876 1 1 86 VAL H H 6.367 9.300 1.017 1.00 . A A . 86 VAL H 1 1
2 2877 1 1 86 VAL HA H 7.724 7.163 -0.199 1.00 . A A . 86 VAL HA 1 1
2 2878 1 1 86 VAL HB H 8.305 10.116 -0.472 1.00 . A A . 86 VAL HB 1 1
2 2879 1 1 86 VAL HG11 H 9.212 9.486 -2.677 1.00 . A A . 86 VAL HG11 1 1
2 2880 1 1 86 VAL HG12 H 8.983 7.787 -2.264 1.00 . A A . 86 VAL HG12 1 1
2 2881 1 1 86 VAL HG13 H 10.119 8.772 -1.343 1.00 . A A . 86 VAL HG13 1 1
2 2882 1 1 86 VAL HG21 H 6.452 8.331 -2.046 1.00 . A A . 86 VAL HG21 1 1
2 2883 1 1 86 VAL HG22 H 6.837 10.007 -2.439 1.00 . A A . 86 VAL HG22 1 1
2 2884 1 1 86 VAL HG23 H 5.974 9.627 -0.948 1.00 . A A . 86 VAL HG23 1 1
2 2885 1 1 86 VAL N N 6.864 8.466 1.152 1.00 . A A . 86 VAL N 1 1
2 2886 1 1 86 VAL O O 10.102 7.174 0.688 1.00 . A A . 86 VAL O 1 1
2 2887 1 1 87 GLU C C 10.903 7.680 3.459 1.00 . A A . 87 GLU C 1 1
2 2888 1 1 87 GLU CA C 10.714 8.987 2.695 1.00 . A A . 87 GLU CA 1 1
2 2889 1 1 87 GLU CB C 10.698 10.167 3.670 1.00 . A A . 87 GLU CB 1 1
2 2890 1 1 87 GLU CD C 10.651 12.675 3.968 1.00 . A A . 87 GLU CD 1 1
2 2891 1 1 87 GLU CG C 10.694 11.523 2.983 1.00 . A A . 87 GLU CG 1 1
2 2892 1 1 87 GLU H H 8.790 9.626 2.092 1.00 . A A . 87 GLU H 1 1
2 2893 1 1 87 GLU HA H 11.537 9.110 2.008 1.00 . A A . 87 GLU HA 1 1
2 2894 1 1 87 GLU HB2 H 9.814 10.098 4.286 1.00 . A A . 87 GLU HB2 1 1
2 2895 1 1 87 GLU HB3 H 11.571 10.110 4.302 1.00 . A A . 87 GLU HB3 1 1
2 2896 1 1 87 GLU HG2 H 11.591 11.613 2.387 1.00 . A A . 87 GLU HG2 1 1
2 2897 1 1 87 GLU HG3 H 9.828 11.585 2.341 1.00 . A A . 87 GLU HG3 1 1
2 2898 1 1 87 GLU N N 9.483 8.957 1.916 1.00 . A A . 87 GLU N 1 1
2 2899 1 1 87 GLU O O 11.996 7.115 3.479 1.00 . A A . 87 GLU O 1 1
2 2900 1 1 87 GLU OE1 O 11.724 13.066 4.471 1.00 . A A . 87 GLU OE1 1 1
2 2901 1 1 87 GLU OE2 O 9.543 13.187 4.236 1.00 . A A . 87 GLU OE2 1 1
2 2902 1 1 88 VAL C C 10.340 4.800 3.974 1.00 . A A . 88 VAL C 1 1
2 2903 1 1 88 VAL CA C 9.871 5.961 4.844 1.00 . A A . 88 VAL CA 1 1
2 2904 1 1 88 VAL CB C 8.487 5.613 5.430 1.00 . A A . 88 VAL CB 1 1
2 2905 1 1 88 VAL CG1 C 8.485 4.208 6.016 1.00 . A A . 88 VAL CG1 1 1
2 2906 1 1 88 VAL CG2 C 8.078 6.635 6.479 1.00 . A A . 88 VAL CG2 1 1
2 2907 1 1 88 VAL H H 8.986 7.704 4.030 1.00 . A A . 88 VAL H 1 1
2 2908 1 1 88 VAL HA H 10.564 6.091 5.663 1.00 . A A . 88 VAL HA 1 1
2 2909 1 1 88 VAL HB H 7.763 5.645 4.628 1.00 . A A . 88 VAL HB 1 1
2 2910 1 1 88 VAL HG11 H 9.227 4.143 6.798 1.00 . A A . 88 VAL HG11 1 1
2 2911 1 1 88 VAL HG12 H 8.718 3.493 5.238 1.00 . A A . 88 VAL HG12 1 1
2 2912 1 1 88 VAL HG13 H 7.510 3.989 6.425 1.00 . A A . 88 VAL HG13 1 1
2 2913 1 1 88 VAL HG21 H 7.104 6.380 6.870 1.00 . A A . 88 VAL HG21 1 1
2 2914 1 1 88 VAL HG22 H 8.041 7.617 6.031 1.00 . A A . 88 VAL HG22 1 1
2 2915 1 1 88 VAL HG23 H 8.800 6.633 7.283 1.00 . A A . 88 VAL HG23 1 1
2 2916 1 1 88 VAL N N 9.828 7.204 4.083 1.00 . A A . 88 VAL N 1 1
2 2917 1 1 88 VAL O O 11.291 4.094 4.317 1.00 . A A . 88 VAL O 1 1
2 2918 1 1 89 LEU C C 11.453 3.599 1.492 1.00 . A A . 89 LEU C 1 1
2 2919 1 1 89 LEU CA C 9.991 3.531 1.928 1.00 . A A . 89 LEU CA 1 1
2 2920 1 1 89 LEU CB C 9.077 3.590 0.701 1.00 . A A . 89 LEU CB 1 1
2 2921 1 1 89 LEU CD1 C 6.766 3.623 -0.271 1.00 . A A . 89 LEU CD1 1 1
2 2922 1 1 89 LEU CD2 C 7.311 2.041 1.587 1.00 . A A . 89 LEU CD2 1 1
2 2923 1 1 89 LEU CG C 7.585 3.417 0.994 1.00 . A A . 89 LEU CG 1 1
2 2924 1 1 89 LEU H H 8.921 5.211 2.632 1.00 . A A . 89 LEU H 1 1
2 2925 1 1 89 LEU HA H 9.825 2.597 2.445 1.00 . A A . 89 LEU HA 1 1
2 2926 1 1 89 LEU HB2 H 9.220 4.546 0.220 1.00 . A A . 89 LEU HB2 1 1
2 2927 1 1 89 LEU HB3 H 9.379 2.814 0.015 1.00 . A A . 89 LEU HB3 1 1
2 2928 1 1 89 LEU HD11 H 5.718 3.500 -0.045 1.00 . A A . 89 LEU HD11 1 1
2 2929 1 1 89 LEU HD12 H 7.062 2.896 -1.014 1.00 . A A . 89 LEU HD12 1 1
2 2930 1 1 89 LEU HD13 H 6.938 4.618 -0.653 1.00 . A A . 89 LEU HD13 1 1
2 2931 1 1 89 LEU HD21 H 6.255 1.943 1.796 1.00 . A A . 89 LEU HD21 1 1
2 2932 1 1 89 LEU HD22 H 7.872 1.924 2.501 1.00 . A A . 89 LEU HD22 1 1
2 2933 1 1 89 LEU HD23 H 7.609 1.280 0.881 1.00 . A A . 89 LEU HD23 1 1
2 2934 1 1 89 LEU HG H 7.277 4.159 1.715 1.00 . A A . 89 LEU HG 1 1
2 2935 1 1 89 LEU N N 9.662 4.608 2.849 1.00 . A A . 89 LEU N 1 1
2 2936 1 1 89 LEU O O 12.093 2.570 1.275 1.00 . A A . 89 LEU O 1 1
2 2937 1 1 90 ARG C C 14.320 4.823 2.121 1.00 . A A . 90 ARG C 1 1
2 2938 1 1 90 ARG CA C 13.360 5.014 0.952 1.00 . A A . 90 ARG CA 1 1
2 2939 1 1 90 ARG CB C 13.541 6.408 0.350 1.00 . A A . 90 ARG CB 1 1
2 2940 1 1 90 ARG CD C 13.118 7.956 -1.585 1.00 . A A . 90 ARG CD 1 1
2 2941 1 1 90 ARG CG C 12.874 6.573 -1.005 1.00 . A A . 90 ARG CG 1 1
2 2942 1 1 90 ARG CZ C 12.441 10.279 -1.139 1.00 . A A . 90 ARG CZ 1 1
2 2943 1 1 90 ARG H H 11.415 5.598 1.554 1.00 . A A . 90 ARG H 1 1
2 2944 1 1 90 ARG HA H 13.586 4.277 0.195 1.00 . A A . 90 ARG HA 1 1
2 2945 1 1 90 ARG HB2 H 13.118 7.137 1.025 1.00 . A A . 90 ARG HB2 1 1
2 2946 1 1 90 ARG HB3 H 14.596 6.605 0.234 1.00 . A A . 90 ARG HB3 1 1
2 2947 1 1 90 ARG HD2 H 14.183 8.120 -1.653 1.00 . A A . 90 ARG HD2 1 1
2 2948 1 1 90 ARG HD3 H 12.685 8.000 -2.573 1.00 . A A . 90 ARG HD3 1 1
2 2949 1 1 90 ARG HE H 12.184 8.753 0.120 1.00 . A A . 90 ARG HE 1 1
2 2950 1 1 90 ARG HG2 H 13.274 5.834 -1.684 1.00 . A A . 90 ARG HG2 1 1
2 2951 1 1 90 ARG HG3 H 11.810 6.422 -0.893 1.00 . A A . 90 ARG HG3 1 1
2 2952 1 1 90 ARG HH11 H 13.322 9.983 -2.934 1.00 . A A . 90 ARG HH11 1 1
2 2953 1 1 90 ARG HH12 H 12.835 11.612 -2.606 1.00 . A A . 90 ARG HH12 1 1
2 2954 1 1 90 ARG HH21 H 11.538 10.897 0.560 1.00 . A A . 90 ARG HH21 1 1
2 2955 1 1 90 ARG HH22 H 11.824 12.132 -0.620 1.00 . A A . 90 ARG HH22 1 1
2 2956 1 1 90 ARG N N 11.974 4.816 1.365 1.00 . A A . 90 ARG N 1 1
2 2957 1 1 90 ARG NE N 12.530 9.008 -0.760 1.00 . A A . 90 ARG NE 1 1
2 2958 1 1 90 ARG NH1 N 12.904 10.655 -2.324 1.00 . A A . 90 ARG NH1 1 1
2 2959 1 1 90 ARG NH2 N 11.889 11.176 -0.334 1.00 . A A . 90 ARG NH2 1 1
2 2960 1 1 90 ARG O O 15.522 4.640 1.924 1.00 . A A . 90 ARG O 1 1
2 2961 1 1 91 ASN C C 14.686 3.227 4.937 1.00 . A A . 91 ASN C 1 1
2 2962 1 1 91 ASN CA C 14.602 4.696 4.535 1.00 . A A . 91 ASN CA 1 1
2 2963 1 1 91 ASN CB C 14.036 5.524 5.691 1.00 . A A . 91 ASN CB 1 1
2 2964 1 1 91 ASN CG C 14.373 6.999 5.575 1.00 . A A . 91 ASN CG 1 1
2 2965 1 1 91 ASN H H 12.824 5.024 3.431 1.00 . A A . 91 ASN H 1 1
2 2966 1 1 91 ASN HA H 15.597 5.049 4.308 1.00 . A A . 91 ASN HA 1 1
2 2967 1 1 91 ASN HB2 H 12.961 5.421 5.706 1.00 . A A . 91 ASN HB2 1 1
2 2968 1 1 91 ASN HB3 H 14.442 5.153 6.622 1.00 . A A . 91 ASN HB3 1 1
2 2969 1 1 91 ASN HD21 H 14.382 6.877 3.590 1.00 . A A . 91 ASN HD21 1 1
2 2970 1 1 91 ASN HD22 H 14.723 8.437 4.246 1.00 . A A . 91 ASN HD22 1 1
2 2971 1 1 91 ASN N N 13.787 4.868 3.337 1.00 . A A . 91 ASN N 1 1
2 2972 1 1 91 ASN ND2 N 14.506 7.486 4.346 1.00 . A A . 91 ASN ND2 1 1
2 2973 1 1 91 ASN O O 15.535 2.842 5.740 1.00 . A A . 91 ASN O 1 1
2 2974 1 1 91 ASN OD1 O 14.509 7.695 6.581 1.00 . A A . 91 ASN OD1 1 1
2 2975 1 1 92 ALA C C 15.131 0.333 4.421 1.00 . A A . 92 ALA C 1 1
2 2976 1 1 92 ALA CA C 13.770 0.982 4.676 1.00 . A A . 92 ALA CA 1 1
2 2977 1 1 92 ALA CB C 12.693 0.291 3.854 1.00 . A A . 92 ALA CB 1 1
2 2978 1 1 92 ALA H H 13.129 2.781 3.757 1.00 . A A . 92 ALA H 1 1
2 2979 1 1 92 ALA HA H 13.519 0.865 5.720 1.00 . A A . 92 ALA HA 1 1
2 2980 1 1 92 ALA HB1 H 11.732 0.733 4.074 1.00 . A A . 92 ALA HB1 1 1
2 2981 1 1 92 ALA HB2 H 12.670 -0.761 4.101 1.00 . A A . 92 ALA HB2 1 1
2 2982 1 1 92 ALA HB3 H 12.911 0.408 2.803 1.00 . A A . 92 ALA HB3 1 1
2 2983 1 1 92 ALA N N 13.794 2.410 4.378 1.00 . A A . 92 ALA N 1 1
2 2984 1 1 92 ALA O O 15.949 0.216 5.333 1.00 . A A . 92 ALA O 1 1
2 2985 1 1 93 GLY C C 16.823 -2.040 3.572 1.00 . A A . 93 GLY C 1 1
2 2986 1 1 93 GLY CA C 16.629 -0.725 2.841 1.00 . A A . 93 GLY CA 1 1
2 2987 1 1 93 GLY H H 14.682 0.036 2.490 1.00 . A A . 93 GLY H 1 1
2 2988 1 1 93 GLY HA2 H 16.654 -0.909 1.778 1.00 . A A . 93 GLY HA2 1 1
2 2989 1 1 93 GLY HA3 H 17.438 -0.058 3.100 1.00 . A A . 93 GLY HA3 1 1
2 2990 1 1 93 GLY N N 15.368 -0.087 3.180 1.00 . A A . 93 GLY N 1 1
2 2991 1 1 93 GLY O O 17.933 -2.570 3.634 1.00 . A A . 93 GLY O 1 1
2 2992 1 1 94 ASN C C 14.450 -4.577 4.692 1.00 . A A . 94 ASN C 1 1
2 2993 1 1 94 ASN CA C 15.770 -3.816 4.869 1.00 . A A . 94 ASN CA 1 1
2 2994 1 1 94 ASN CB C 16.036 -3.523 6.352 1.00 . A A . 94 ASN CB 1 1
2 2995 1 1 94 ASN CG C 15.261 -2.321 6.863 1.00 . A A . 94 ASN CG 1 1
2 2996 1 1 94 ASN H H 14.884 -2.084 4.041 1.00 . A A . 94 ASN H 1 1
2 2997 1 1 94 ASN HA H 16.577 -4.416 4.476 1.00 . A A . 94 ASN HA 1 1
2 2998 1 1 94 ASN HB2 H 15.752 -4.382 6.940 1.00 . A A . 94 ASN HB2 1 1
2 2999 1 1 94 ASN HB3 H 17.091 -3.332 6.488 1.00 . A A . 94 ASN HB3 1 1
2 3000 1 1 94 ASN HD21 H 13.745 -2.728 5.641 1.00 . A A . 94 ASN HD21 1 1
2 3001 1 1 94 ASN HD22 H 13.549 -1.336 6.644 1.00 . A A . 94 ASN HD22 1 1
2 3002 1 1 94 ASN N N 15.736 -2.560 4.129 1.00 . A A . 94 ASN N 1 1
2 3003 1 1 94 ASN ND2 N 14.064 -2.107 6.328 1.00 . A A . 94 ASN ND2 1 1
2 3004 1 1 94 ASN O O 13.528 -4.070 4.050 1.00 . A A . 94 ASN O 1 1
2 3005 1 1 94 ASN OD1 O 15.735 -1.591 7.735 1.00 . A A . 94 ASN OD1 1 1
2 3006 1 1 95 PRO C C 11.938 -5.864 5.768 1.00 . A A . 95 PRO C 1 1
2 3007 1 1 95 PRO CA C 13.104 -6.599 5.118 1.00 . A A . 95 PRO CA 1 1
2 3008 1 1 95 PRO CB C 13.420 -7.888 5.881 1.00 . A A . 95 PRO CB 1 1
2 3009 1 1 95 PRO CD C 15.420 -6.586 5.875 1.00 . A A . 95 PRO CD 1 1
2 3010 1 1 95 PRO CG C 14.905 -7.997 5.850 1.00 . A A . 95 PRO CG 1 1
2 3011 1 1 95 PRO HA H 12.856 -6.829 4.095 1.00 . A A . 95 PRO HA 1 1
2 3012 1 1 95 PRO HB2 H 13.050 -7.810 6.892 1.00 . A A . 95 PRO HB2 1 1
2 3013 1 1 95 PRO HB3 H 12.953 -8.726 5.384 1.00 . A A . 95 PRO HB3 1 1
2 3014 1 1 95 PRO HD2 H 15.558 -6.252 6.892 1.00 . A A . 95 PRO HD2 1 1
2 3015 1 1 95 PRO HD3 H 16.344 -6.512 5.322 1.00 . A A . 95 PRO HD3 1 1
2 3016 1 1 95 PRO HG2 H 15.251 -8.539 6.717 1.00 . A A . 95 PRO HG2 1 1
2 3017 1 1 95 PRO HG3 H 15.218 -8.495 4.944 1.00 . A A . 95 PRO HG3 1 1
2 3018 1 1 95 PRO N N 14.346 -5.823 5.209 1.00 . A A . 95 PRO N 1 1
2 3019 1 1 95 PRO O O 11.861 -5.768 6.994 1.00 . A A . 95 PRO O 1 1
2 3020 1 1 96 VAL C C 8.562 -5.288 5.113 1.00 . A A . 96 VAL C 1 1
2 3021 1 1 96 VAL CA C 9.883 -4.602 5.446 1.00 . A A . 96 VAL CA 1 1
2 3022 1 1 96 VAL CB C 9.858 -3.172 4.875 1.00 . A A . 96 VAL CB 1 1
2 3023 1 1 96 VAL CG1 C 10.996 -2.347 5.453 1.00 . A A . 96 VAL CG1 1 1
2 3024 1 1 96 VAL CG2 C 9.933 -3.201 3.355 1.00 . A A . 96 VAL CG2 1 1
2 3025 1 1 96 VAL H H 11.137 -5.470 3.977 1.00 . A A . 96 VAL H 1 1
2 3026 1 1 96 VAL HA H 9.978 -4.532 6.519 1.00 . A A . 96 VAL HA 1 1
2 3027 1 1 96 VAL HB H 8.925 -2.708 5.160 1.00 . A A . 96 VAL HB 1 1
2 3028 1 1 96 VAL HG11 H 11.940 -2.795 5.182 1.00 . A A . 96 VAL HG11 1 1
2 3029 1 1 96 VAL HG12 H 10.908 -2.317 6.530 1.00 . A A . 96 VAL HG12 1 1
2 3030 1 1 96 VAL HG13 H 10.947 -1.342 5.061 1.00 . A A . 96 VAL HG13 1 1
2 3031 1 1 96 VAL HG21 H 9.112 -3.786 2.966 1.00 . A A . 96 VAL HG21 1 1
2 3032 1 1 96 VAL HG22 H 10.868 -3.645 3.049 1.00 . A A . 96 VAL HG22 1 1
2 3033 1 1 96 VAL HG23 H 9.870 -2.193 2.973 1.00 . A A . 96 VAL HG23 1 1
2 3034 1 1 96 VAL N N 11.032 -5.347 4.944 1.00 . A A . 96 VAL N 1 1
2 3035 1 1 96 VAL O O 8.389 -5.845 4.029 1.00 . A A . 96 VAL O 1 1
2 3036 1 1 97 ARG C C 5.337 -4.774 5.386 1.00 . A A . 97 ARG C 1 1
2 3037 1 1 97 ARG CA C 6.315 -5.830 5.885 1.00 . A A . 97 ARG CA 1 1
2 3038 1 1 97 ARG CB C 5.824 -6.429 7.205 1.00 . A A . 97 ARG CB 1 1
2 3039 1 1 97 ARG CD C 4.109 -7.807 8.418 1.00 . A A . 97 ARG CD 1 1
2 3040 1 1 97 ARG CG C 4.519 -7.200 7.085 1.00 . A A . 97 ARG CG 1 1
2 3041 1 1 97 ARG CZ C 2.172 -8.991 9.364 1.00 . A A . 97 ARG CZ 1 1
2 3042 1 1 97 ARG H H 7.832 -4.777 6.898 1.00 . A A . 97 ARG H 1 1
2 3043 1 1 97 ARG HA H 6.397 -6.614 5.145 1.00 . A A . 97 ARG HA 1 1
2 3044 1 1 97 ARG HB2 H 6.579 -7.102 7.584 1.00 . A A . 97 ARG HB2 1 1
2 3045 1 1 97 ARG HB3 H 5.680 -5.629 7.917 1.00 . A A . 97 ARG HB3 1 1
2 3046 1 1 97 ARG HD2 H 4.905 -8.448 8.767 1.00 . A A . 97 ARG HD2 1 1
2 3047 1 1 97 ARG HD3 H 3.954 -7.008 9.129 1.00 . A A . 97 ARG HD3 1 1
2 3048 1 1 97 ARG HE H 2.575 -8.839 7.416 1.00 . A A . 97 ARG HE 1 1
2 3049 1 1 97 ARG HG2 H 3.743 -6.527 6.752 1.00 . A A . 97 ARG HG2 1 1
2 3050 1 1 97 ARG HG3 H 4.646 -7.993 6.362 1.00 . A A . 97 ARG HG3 1 1
2 3051 1 1 97 ARG HH11 H 3.389 -8.127 10.727 1.00 . A A . 97 ARG HH11 1 1
2 3052 1 1 97 ARG HH12 H 2.023 -8.969 11.380 1.00 . A A . 97 ARG HH12 1 1
2 3053 1 1 97 ARG HH21 H 0.774 -9.954 8.266 1.00 . A A . 97 ARG HH21 1 1
2 3054 1 1 97 ARG HH22 H 0.538 -10.009 9.981 1.00 . A A . 97 ARG HH22 1 1
2 3055 1 1 97 ARG N N 7.631 -5.236 6.060 1.00 . A A . 97 ARG N 1 1
2 3056 1 1 97 ARG NE N 2.882 -8.592 8.313 1.00 . A A . 97 ARG NE 1 1
2 3057 1 1 97 ARG NH1 N 2.560 -8.670 10.591 1.00 . A A . 97 ARG NH1 1 1
2 3058 1 1 97 ARG NH2 N 1.071 -9.711 9.190 1.00 . A A . 97 ARG NH2 1 1
2 3059 1 1 97 ARG O O 5.433 -3.603 5.760 1.00 . A A . 97 ARG O 1 1
2 3060 1 1 98 LEU C C 1.999 -4.699 4.315 1.00 . A A . 98 LEU C 1 1
2 3061 1 1 98 LEU CA C 3.424 -4.264 3.984 1.00 . A A . 98 LEU CA 1 1
2 3062 1 1 98 LEU CB C 3.599 -4.171 2.468 1.00 . A A . 98 LEU CB 1 1
2 3063 1 1 98 LEU CD1 C 5.091 -4.122 0.455 1.00 . A A . 98 LEU CD1 1 1
2 3064 1 1 98 LEU CD2 C 5.748 -2.867 2.510 1.00 . A A . 98 LEU CD2 1 1
2 3065 1 1 98 LEU CG C 5.048 -4.107 1.975 1.00 . A A . 98 LEU CG 1 1
2 3066 1 1 98 LEU H H 4.370 -6.132 4.286 1.00 . A A . 98 LEU H 1 1
2 3067 1 1 98 LEU HA H 3.602 -3.291 4.417 1.00 . A A . 98 LEU HA 1 1
2 3068 1 1 98 LEU HB2 H 3.129 -5.034 2.022 1.00 . A A . 98 LEU HB2 1 1
2 3069 1 1 98 LEU HB3 H 3.087 -3.286 2.124 1.00 . A A . 98 LEU HB3 1 1
2 3070 1 1 98 LEU HD11 H 4.626 -5.026 0.092 1.00 . A A . 98 LEU HD11 1 1
2 3071 1 1 98 LEU HD12 H 6.118 -4.088 0.125 1.00 . A A . 98 LEU HD12 1 1
2 3072 1 1 98 LEU HD13 H 4.559 -3.264 0.071 1.00 . A A . 98 LEU HD13 1 1
2 3073 1 1 98 LEU HD21 H 5.172 -1.989 2.256 1.00 . A A . 98 LEU HD21 1 1
2 3074 1 1 98 LEU HD22 H 6.731 -2.792 2.069 1.00 . A A . 98 LEU HD22 1 1
2 3075 1 1 98 LEU HD23 H 5.839 -2.939 3.584 1.00 . A A . 98 LEU HD23 1 1
2 3076 1 1 98 LEU HG H 5.581 -4.976 2.333 1.00 . A A . 98 LEU HG 1 1
2 3077 1 1 98 LEU N N 4.403 -5.187 4.540 1.00 . A A . 98 LEU N 1 1
2 3078 1 1 98 LEU O O 1.659 -5.877 4.212 1.00 . A A . 98 LEU O 1 1
2 3079 1 1 99 LEU C C -1.153 -3.138 4.213 1.00 . A A . 99 LEU C 1 1
2 3080 1 1 99 LEU CA C -0.221 -4.007 5.051 1.00 . A A . 99 LEU CA 1 1
2 3081 1 1 99 LEU CB C -0.470 -3.754 6.539 1.00 . A A . 99 LEU CB 1 1
2 3082 1 1 99 LEU CD1 C -2.173 -5.535 7.005 1.00 . A A . 99 LEU CD1 1 1
2 3083 1 1 99 LEU CD2 C -2.122 -3.466 8.404 1.00 . A A . 99 LEU CD2 1 1
2 3084 1 1 99 LEU CG C -1.897 -4.041 7.015 1.00 . A A . 99 LEU CG 1 1
2 3085 1 1 99 LEU H H 1.508 -2.816 4.780 1.00 . A A . 99 LEU H 1 1
2 3086 1 1 99 LEU HA H -0.420 -5.046 4.831 1.00 . A A . 99 LEU HA 1 1
2 3087 1 1 99 LEU HB2 H 0.208 -4.374 7.108 1.00 . A A . 99 LEU HB2 1 1
2 3088 1 1 99 LEU HB3 H -0.247 -2.719 6.750 1.00 . A A . 99 LEU HB3 1 1
2 3089 1 1 99 LEU HD11 H -1.498 -6.030 7.687 1.00 . A A . 99 LEU HD11 1 1
2 3090 1 1 99 LEU HD12 H -2.027 -5.922 6.009 1.00 . A A . 99 LEU HD12 1 1
2 3091 1 1 99 LEU HD13 H -3.193 -5.715 7.315 1.00 . A A . 99 LEU HD13 1 1
2 3092 1 1 99 LEU HD21 H -1.440 -3.929 9.101 1.00 . A A . 99 LEU HD21 1 1
2 3093 1 1 99 LEU HD22 H -3.138 -3.661 8.714 1.00 . A A . 99 LEU HD22 1 1
2 3094 1 1 99 LEU HD23 H -1.950 -2.400 8.385 1.00 . A A . 99 LEU HD23 1 1
2 3095 1 1 99 LEU HG H -2.596 -3.568 6.340 1.00 . A A . 99 LEU HG 1 1
2 3096 1 1 99 LEU N N 1.173 -3.736 4.712 1.00 . A A . 99 LEU N 1 1
2 3097 1 1 99 LEU O O -1.300 -1.944 4.472 1.00 . A A . 99 LEU O 1 1
2 3098 1 1 100 LEU C C -4.029 -3.740 2.214 1.00 . A A . 100 LEU C 1 1
2 3099 1 1 100 LEU CA C -2.690 -3.020 2.331 1.00 . A A . 100 LEU CA 1 1
2 3100 1 1 100 LEU CB C -2.060 -2.845 0.944 1.00 . A A . 100 LEU CB 1 1
2 3101 1 1 100 LEU CD1 C -1.647 -5.272 0.432 1.00 . A A . 100 LEU CD1 1 1
2 3102 1 1 100 LEU CD2 C -0.315 -3.507 -0.733 1.00 . A A . 100 LEU CD2 1 1
2 3103 1 1 100 LEU CG C -1.011 -3.896 0.562 1.00 . A A . 100 LEU CG 1 1
2 3104 1 1 100 LEU H H -1.630 -4.701 3.061 1.00 . A A . 100 LEU H 1 1
2 3105 1 1 100 LEU HA H -2.859 -2.046 2.762 1.00 . A A . 100 LEU HA 1 1
2 3106 1 1 100 LEU HB2 H -2.851 -2.872 0.208 1.00 . A A . 100 LEU HB2 1 1
2 3107 1 1 100 LEU HB3 H -1.591 -1.873 0.908 1.00 . A A . 100 LEU HB3 1 1
2 3108 1 1 100 LEU HD11 H -0.890 -5.992 0.154 1.00 . A A . 100 LEU HD11 1 1
2 3109 1 1 100 LEU HD12 H -2.414 -5.245 -0.327 1.00 . A A . 100 LEU HD12 1 1
2 3110 1 1 100 LEU HD13 H -2.084 -5.557 1.377 1.00 . A A . 100 LEU HD13 1 1
2 3111 1 1 100 LEU HD21 H -1.043 -3.443 -1.528 1.00 . A A . 100 LEU HD21 1 1
2 3112 1 1 100 LEU HD22 H 0.424 -4.254 -0.983 1.00 . A A . 100 LEU HD22 1 1
2 3113 1 1 100 LEU HD23 H 0.169 -2.551 -0.609 1.00 . A A . 100 LEU HD23 1 1
2 3114 1 1 100 LEU HG H -0.265 -3.948 1.340 1.00 . A A . 100 LEU HG 1 1
2 3115 1 1 100 LEU N N -1.779 -3.744 3.211 1.00 . A A . 100 LEU N 1 1
2 3116 1 1 100 LEU O O -4.093 -4.968 2.265 1.00 . A A . 100 LEU O 1 1
2 3117 1 1 101 ILE C C -6.868 -3.619 0.477 1.00 . A A . 101 ILE C 1 1
2 3118 1 1 101 ILE CA C -6.438 -3.534 1.940 1.00 . A A . 101 ILE CA 1 1
2 3119 1 1 101 ILE CB C -7.475 -2.707 2.729 1.00 . A A . 101 ILE CB 1 1
2 3120 1 1 101 ILE CD1 C -9.909 -2.690 3.497 1.00 . A A . 101 ILE CD1 1 1
2 3121 1 1 101 ILE CG1 C -8.859 -3.358 2.635 1.00 . A A . 101 ILE CG1 1 1
2 3122 1 1 101 ILE CG2 C -7.518 -1.275 2.216 1.00 . A A . 101 ILE CG2 1 1
2 3123 1 1 101 ILE H H -4.987 -1.994 2.027 1.00 . A A . 101 ILE H 1 1
2 3124 1 1 101 ILE HA H -6.414 -4.531 2.353 1.00 . A A . 101 ILE HA 1 1
2 3125 1 1 101 ILE HB H -7.167 -2.682 3.764 1.00 . A A . 101 ILE HB 1 1
2 3126 1 1 101 ILE HD11 H -9.586 -2.693 4.528 1.00 . A A . 101 ILE HD11 1 1
2 3127 1 1 101 ILE HD12 H -10.842 -3.228 3.411 1.00 . A A . 101 ILE HD12 1 1
2 3128 1 1 101 ILE HD13 H -10.050 -1.671 3.167 1.00 . A A . 101 ILE HD13 1 1
2 3129 1 1 101 ILE HG12 H -9.198 -3.318 1.612 1.00 . A A . 101 ILE HG12 1 1
2 3130 1 1 101 ILE HG13 H -8.784 -4.391 2.943 1.00 . A A . 101 ILE HG13 1 1
2 3131 1 1 101 ILE HG21 H -8.227 -0.704 2.798 1.00 . A A . 101 ILE HG21 1 1
2 3132 1 1 101 ILE HG22 H -7.821 -1.274 1.179 1.00 . A A . 101 ILE HG22 1 1
2 3133 1 1 101 ILE HG23 H -6.538 -0.831 2.306 1.00 . A A . 101 ILE HG23 1 1
2 3134 1 1 101 ILE N N -5.100 -2.967 2.060 1.00 . A A . 101 ILE N 1 1
2 3135 1 1 101 ILE O O -6.541 -2.745 -0.330 1.00 . A A . 101 ILE O 1 1
2 3136 1 1 102 ARG C C -9.558 -5.253 -1.225 1.00 . A A . 102 ARG C 1 1
2 3137 1 1 102 ARG CA C -8.078 -4.888 -1.217 1.00 . A A . 102 ARG CA 1 1
2 3138 1 1 102 ARG CB C -7.268 -5.990 -1.903 1.00 . A A . 102 ARG CB 1 1
2 3139 1 1 102 ARG CD C -6.288 -4.656 -3.792 1.00 . A A . 102 ARG CD 1 1
2 3140 1 1 102 ARG CG C -5.990 -5.495 -2.559 1.00 . A A . 102 ARG CG 1 1
2 3141 1 1 102 ARG CZ C -8.084 -4.900 -5.458 1.00 . A A . 102 ARG CZ 1 1
2 3142 1 1 102 ARG H H -7.824 -5.339 0.836 1.00 . A A . 102 ARG H 1 1
2 3143 1 1 102 ARG HA H -7.943 -3.965 -1.760 1.00 . A A . 102 ARG HA 1 1
2 3144 1 1 102 ARG HB2 H -7.002 -6.735 -1.168 1.00 . A A . 102 ARG HB2 1 1
2 3145 1 1 102 ARG HB3 H -7.882 -6.451 -2.663 1.00 . A A . 102 ARG HB3 1 1
2 3146 1 1 102 ARG HD2 H -6.858 -3.791 -3.493 1.00 . A A . 102 ARG HD2 1 1
2 3147 1 1 102 ARG HD3 H -5.353 -4.338 -4.229 1.00 . A A . 102 ARG HD3 1 1
2 3148 1 1 102 ARG HE H -6.772 -6.325 -4.976 1.00 . A A . 102 ARG HE 1 1
2 3149 1 1 102 ARG HG2 H -5.442 -4.893 -1.850 1.00 . A A . 102 ARG HG2 1 1
2 3150 1 1 102 ARG HG3 H -5.392 -6.346 -2.849 1.00 . A A . 102 ARG HG3 1 1
2 3151 1 1 102 ARG HH11 H -8.012 -3.095 -4.548 1.00 . A A . 102 ARG HH11 1 1
2 3152 1 1 102 ARG HH12 H -9.265 -3.282 -5.728 1.00 . A A . 102 ARG HH12 1 1
2 3153 1 1 102 ARG HH21 H -8.415 -6.577 -6.534 1.00 . A A . 102 ARG HH21 1 1
2 3154 1 1 102 ARG HH22 H -9.496 -5.263 -6.857 1.00 . A A . 102 ARG HH22 1 1
2 3155 1 1 102 ARG N N -7.598 -4.679 0.145 1.00 . A A . 102 ARG N 1 1
2 3156 1 1 102 ARG NE N -7.049 -5.402 -4.791 1.00 . A A . 102 ARG NE 1 1
2 3157 1 1 102 ARG NH1 N -8.487 -3.657 -5.226 1.00 . A A . 102 ARG NH1 1 1
2 3158 1 1 102 ARG NH2 N -8.717 -5.641 -6.358 1.00 . A A . 102 ARG NH2 1 1
2 3159 1 1 102 ARG O O -10.019 -6.030 -0.389 1.00 . A A . 102 ARG O 1 1
2 3160 1 1 103 ARG C C -11.982 -6.152 -3.207 1.00 . A A . 103 ARG C 1 1
2 3161 1 1 103 ARG CA C -11.723 -4.955 -2.296 1.00 . A A . 103 ARG CA 1 1
2 3162 1 1 103 ARG CB C -12.450 -3.721 -2.835 1.00 . A A . 103 ARG CB 1 1
2 3163 1 1 103 ARG CD C -12.942 -1.268 -2.590 1.00 . A A . 103 ARG CD 1 1
2 3164 1 1 103 ARG CG C -12.292 -2.489 -1.959 1.00 . A A . 103 ARG CG 1 1
2 3165 1 1 103 ARG CZ C -15.110 -0.662 -3.586 1.00 . A A . 103 ARG CZ 1 1
2 3166 1 1 103 ARG H H -9.868 -4.080 -2.815 1.00 . A A . 103 ARG H 1 1
2 3167 1 1 103 ARG HA H -12.098 -5.182 -1.309 1.00 . A A . 103 ARG HA 1 1
2 3168 1 1 103 ARG HB2 H -12.064 -3.491 -3.817 1.00 . A A . 103 ARG HB2 1 1
2 3169 1 1 103 ARG HB3 H -13.503 -3.945 -2.917 1.00 . A A . 103 ARG HB3 1 1
2 3170 1 1 103 ARG HD2 H -12.814 -0.425 -1.928 1.00 . A A . 103 ARG HD2 1 1
2 3171 1 1 103 ARG HD3 H -12.454 -1.062 -3.531 1.00 . A A . 103 ARG HD3 1 1
2 3172 1 1 103 ARG HE H -14.796 -2.240 -2.406 1.00 . A A . 103 ARG HE 1 1
2 3173 1 1 103 ARG HG2 H -12.756 -2.677 -1.003 1.00 . A A . 103 ARG HG2 1 1
2 3174 1 1 103 ARG HG3 H -11.239 -2.293 -1.818 1.00 . A A . 103 ARG HG3 1 1
2 3175 1 1 103 ARG HH11 H -13.586 0.579 -4.060 1.00 . A A . 103 ARG HH11 1 1
2 3176 1 1 103 ARG HH12 H -15.122 0.992 -4.748 1.00 . A A . 103 ARG HH12 1 1
2 3177 1 1 103 ARG HH21 H -16.819 -1.703 -3.305 1.00 . A A . 103 ARG HH21 1 1
2 3178 1 1 103 ARG HH22 H -16.959 -0.304 -4.315 1.00 . A A . 103 ARG HH22 1 1
2 3179 1 1 103 ARG N N -10.295 -4.690 -2.178 1.00 . A A . 103 ARG N 1 1
2 3180 1 1 103 ARG NE N -14.369 -1.467 -2.831 1.00 . A A . 103 ARG NE 1 1
2 3181 1 1 103 ARG NH1 N -14.561 0.390 -4.180 1.00 . A A . 103 ARG NH1 1 1
2 3182 1 1 103 ARG NH2 N -16.401 -0.910 -3.749 1.00 . A A . 103 ARG NH2 1 1
2 3183 1 1 103 ARG O O -11.438 -6.235 -4.308 1.00 . A A . 103 ARG O 1 1
2 3184 1 1 104 LEU C C -14.481 -8.103 -4.235 1.00 . A A . 104 LEU C 1 1
2 3185 1 1 104 LEU CA C -13.144 -8.271 -3.511 1.00 . A A . 104 LEU CA 1 1
2 3186 1 1 104 LEU CB C -13.203 -9.491 -2.590 1.00 . A A . 104 LEU CB 1 1
2 3187 1 1 104 LEU CD1 C -12.159 -10.879 -0.779 1.00 . A A . 104 LEU CD1 1 1
2 3188 1 1 104 LEU CD2 C -10.756 -10.033 -2.669 1.00 . A A . 104 LEU CD2 1 1
2 3189 1 1 104 LEU CG C -11.940 -9.738 -1.761 1.00 . A A . 104 LEU CG 1 1
2 3190 1 1 104 LEU H H -13.218 -6.955 -1.855 1.00 . A A . 104 LEU H 1 1
2 3191 1 1 104 LEU HA H -12.362 -8.419 -4.241 1.00 . A A . 104 LEU HA 1 1
2 3192 1 1 104 LEU HB2 H -14.034 -9.364 -1.912 1.00 . A A . 104 LEU HB2 1 1
2 3193 1 1 104 LEU HB3 H -13.384 -10.366 -3.195 1.00 . A A . 104 LEU HB3 1 1
2 3194 1 1 104 LEU HD11 H -12.395 -11.782 -1.322 1.00 . A A . 104 LEU HD11 1 1
2 3195 1 1 104 LEU HD12 H -12.976 -10.633 -0.117 1.00 . A A . 104 LEU HD12 1 1
2 3196 1 1 104 LEU HD13 H -11.261 -11.032 -0.199 1.00 . A A . 104 LEU HD13 1 1
2 3197 1 1 104 LEU HD21 H -10.619 -9.214 -3.360 1.00 . A A . 104 LEU HD21 1 1
2 3198 1 1 104 LEU HD22 H -10.943 -10.942 -3.221 1.00 . A A . 104 LEU HD22 1 1
2 3199 1 1 104 LEU HD23 H -9.864 -10.152 -2.071 1.00 . A A . 104 LEU HD23 1 1
2 3200 1 1 104 LEU HG H -11.713 -8.848 -1.191 1.00 . A A . 104 LEU HG 1 1
2 3201 1 1 104 LEU N N -12.815 -7.077 -2.740 1.00 . A A . 104 LEU N 1 1
2 3202 1 1 104 LEU O O -15.456 -7.643 -3.642 1.00 . A A . 104 LEU O 1 1
2 3203 1 1 105 PRO C C -16.721 -9.532 -6.083 1.00 . A A . 105 PRO C 1 1
2 3204 1 1 105 PRO CA C -15.772 -8.363 -6.319 1.00 . A A . 105 PRO CA 1 1
2 3205 1 1 105 PRO CB C -15.254 -8.376 -7.752 1.00 . A A . 105 PRO CB 1 1
2 3206 1 1 105 PRO CD C -13.435 -9.034 -6.330 1.00 . A A . 105 PRO CD 1 1
2 3207 1 1 105 PRO CG C -14.039 -9.237 -7.697 1.00 . A A . 105 PRO CG 1 1
2 3208 1 1 105 PRO HA H -16.287 -7.434 -6.124 1.00 . A A . 105 PRO HA 1 1
2 3209 1 1 105 PRO HB2 H -16.007 -8.790 -8.408 1.00 . A A . 105 PRO HB2 1 1
2 3210 1 1 105 PRO HB3 H -15.011 -7.370 -8.061 1.00 . A A . 105 PRO HB3 1 1
2 3211 1 1 105 PRO HD2 H -13.108 -9.978 -5.922 1.00 . A A . 105 PRO HD2 1 1
2 3212 1 1 105 PRO HD3 H -12.611 -8.339 -6.381 1.00 . A A . 105 PRO HD3 1 1
2 3213 1 1 105 PRO HG2 H -14.319 -10.271 -7.834 1.00 . A A . 105 PRO HG2 1 1
2 3214 1 1 105 PRO HG3 H -13.341 -8.934 -8.463 1.00 . A A . 105 PRO HG3 1 1
2 3215 1 1 105 PRO N N -14.546 -8.476 -5.530 1.00 . A A . 105 PRO N 1 1
2 3216 1 1 105 PRO O O -16.319 -10.579 -5.574 1.00 . A A . 105 PRO O 1 1
2 3217 1 1 106 LEU C C -19.733 -10.643 -7.598 1.00 . A A . 106 LEU C 1 1
2 3218 1 1 106 LEU CA C -18.993 -10.385 -6.289 1.00 . A A . 106 LEU CA 1 1
2 3219 1 1 106 LEU CB C -19.987 -9.986 -5.196 1.00 . A A . 106 LEU CB 1 1
2 3220 1 1 106 LEU CD1 C -20.443 -9.374 -2.808 1.00 . A A . 106 LEU CD1 1 1
2 3221 1 1 106 LEU CD2 C -18.923 -11.289 -3.332 1.00 . A A . 106 LEU CD2 1 1
2 3222 1 1 106 LEU CG C -19.407 -9.917 -3.780 1.00 . A A . 106 LEU CG 1 1
2 3223 1 1 106 LEU H H -18.238 -8.492 -6.861 1.00 . A A . 106 LEU H 1 1
2 3224 1 1 106 LEU HA H -18.489 -11.293 -5.991 1.00 . A A . 106 LEU HA 1 1
2 3225 1 1 106 LEU HB2 H -20.391 -9.016 -5.444 1.00 . A A . 106 LEU HB2 1 1
2 3226 1 1 106 LEU HB3 H -20.795 -10.703 -5.194 1.00 . A A . 106 LEU HB3 1 1
2 3227 1 1 106 LEU HD11 H -20.726 -8.375 -3.103 1.00 . A A . 106 LEU HD11 1 1
2 3228 1 1 106 LEU HD12 H -20.025 -9.352 -1.812 1.00 . A A . 106 LEU HD12 1 1
2 3229 1 1 106 LEU HD13 H -21.315 -10.012 -2.817 1.00 . A A . 106 LEU HD13 1 1
2 3230 1 1 106 LEU HD21 H -18.135 -11.624 -3.992 1.00 . A A . 106 LEU HD21 1 1
2 3231 1 1 106 LEU HD22 H -19.744 -11.989 -3.365 1.00 . A A . 106 LEU HD22 1 1
2 3232 1 1 106 LEU HD23 H -18.544 -11.224 -2.323 1.00 . A A . 106 LEU HD23 1 1
2 3233 1 1 106 LEU HG H -18.562 -9.244 -3.777 1.00 . A A . 106 LEU HG 1 1
2 3234 1 1 106 LEU N N -17.982 -9.347 -6.458 1.00 . A A . 106 LEU N 1 1
2 3235 1 1 106 LEU O O -20.654 -9.908 -7.957 1.00 . A A . 106 LEU O 1 1
2 3236 1 1 107 LEU C C -21.323 -12.662 -9.356 1.00 . A A . 107 LEU C 1 1
2 3237 1 1 107 LEU CA C -19.945 -12.047 -9.575 1.00 . A A . 107 LEU CA 1 1
2 3238 1 1 107 LEU CB C -19.052 -13.024 -10.342 1.00 . A A . 107 LEU CB 1 1
2 3239 1 1 107 LEU CD1 C -16.830 -13.571 -11.357 1.00 . A A . 107 LEU CD1 1 1
2 3240 1 1 107 LEU CD2 C -17.754 -11.260 -11.568 1.00 . A A . 107 LEU CD2 1 1
2 3241 1 1 107 LEU CG C -17.658 -12.493 -10.681 1.00 . A A . 107 LEU CG 1 1
2 3242 1 1 107 LEU H H -18.585 -12.237 -7.965 1.00 . A A . 107 LEU H 1 1
2 3243 1 1 107 LEU HA H -20.052 -11.145 -10.157 1.00 . A A . 107 LEU HA 1 1
2 3244 1 1 107 LEU HB2 H -18.940 -13.919 -9.748 1.00 . A A . 107 LEU HB2 1 1
2 3245 1 1 107 LEU HB3 H -19.548 -13.283 -11.265 1.00 . A A . 107 LEU HB3 1 1
2 3246 1 1 107 LEU HD11 H -15.851 -13.180 -11.590 1.00 . A A . 107 LEU HD11 1 1
2 3247 1 1 107 LEU HD12 H -17.320 -13.882 -12.267 1.00 . A A . 107 LEU HD12 1 1
2 3248 1 1 107 LEU HD13 H -16.731 -14.418 -10.694 1.00 . A A . 107 LEU HD13 1 1
2 3249 1 1 107 LEU HD21 H -18.308 -10.488 -11.054 1.00 . A A . 107 LEU HD21 1 1
2 3250 1 1 107 LEU HD22 H -18.262 -11.516 -12.486 1.00 . A A . 107 LEU HD22 1 1
2 3251 1 1 107 LEU HD23 H -16.761 -10.900 -11.795 1.00 . A A . 107 LEU HD23 1 1
2 3252 1 1 107 LEU HG H -17.155 -12.210 -9.768 1.00 . A A . 107 LEU HG 1 1
2 3253 1 1 107 LEU N N -19.323 -11.690 -8.305 1.00 . A A . 107 LEU N 1 1
2 3254 1 1 107 LEU O O -21.446 -13.744 -8.782 1.00 . A A . 107 LEU O 1 1
2 3255 1 1 108 GLU C C -24.321 -12.813 -11.022 1.00 . A A . 108 GLU C 1 1
2 3256 1 1 108 GLU CA C -23.728 -12.438 -9.667 1.00 . A A . 108 GLU CA 1 1
2 3257 1 1 108 GLU CB C -24.592 -11.370 -8.995 1.00 . A A . 108 GLU CB 1 1
2 3258 1 1 108 GLU CD C -25.004 -9.950 -6.948 1.00 . A A . 108 GLU CD 1 1
2 3259 1 1 108 GLU CG C -24.137 -11.015 -7.589 1.00 . A A . 108 GLU CG 1 1
2 3260 1 1 108 GLU H H -22.194 -11.104 -10.260 1.00 . A A . 108 GLU H 1 1
2 3261 1 1 108 GLU HA H -23.708 -13.317 -9.042 1.00 . A A . 108 GLU HA 1 1
2 3262 1 1 108 GLU HB2 H -24.567 -10.472 -9.596 1.00 . A A . 108 GLU HB2 1 1
2 3263 1 1 108 GLU HB3 H -25.610 -11.727 -8.941 1.00 . A A . 108 GLU HB3 1 1
2 3264 1 1 108 GLU HG2 H -24.174 -11.904 -6.978 1.00 . A A . 108 GLU HG2 1 1
2 3265 1 1 108 GLU HG3 H -23.120 -10.653 -7.635 1.00 . A A . 108 GLU HG3 1 1
2 3266 1 1 108 GLU N N -22.357 -11.962 -9.813 1.00 . A A . 108 GLU N 1 1
2 3267 1 1 108 GLU O O -24.216 -13.996 -11.406 1.00 . A A . 108 GLU O 1 1
2 3268 1 1 108 GLU OXT O -24.887 -11.920 -11.687 1.00 . A A . 108 GLU OXT 1 1
2 3269 1 1 108 GLU OE1 O -26.060 -10.305 -6.384 1.00 . A A . 108 GLU OE1 1 1
2 3270 1 1 108 GLU OE2 O -24.625 -8.761 -7.005 1.00 . A A . 108 GLU OE2 1 1
3 3271 1 1 1 GLY C C -6.756 -6.847 17.049 1.00 . A A . 1 GLY C 1 1
3 3272 1 1 1 GLY CA C -7.378 -7.701 18.136 1.00 . A A . 1 GLY CA 1 1
3 3273 1 1 1 GLY H1 H -5.710 -7.806 19.389 1.00 . A A . 1 GLY H1 1 1
3 3274 1 1 1 GLY H2 H -7.176 -8.110 20.175 1.00 . A A . 1 GLY H2 1 1
3 3275 1 1 1 GLY H3 H -6.759 -6.529 19.750 1.00 . A A . 1 GLY H3 1 1
3 3276 1 1 1 GLY HA2 H -7.308 -8.740 17.846 1.00 . A A . 1 GLY HA2 1 1
3 3277 1 1 1 GLY HA3 H -8.420 -7.436 18.236 1.00 . A A . 1 GLY HA3 1 1
3 3278 1 1 1 GLY N N -6.709 -7.525 19.454 1.00 . A A . 1 GLY N 1 1
3 3279 1 1 1 GLY O O -6.638 -5.631 17.200 1.00 . A A . 1 GLY O 1 1
3 3280 1 1 2 SER C C -6.098 -7.438 13.507 1.00 . A A . 2 SER C 1 1
3 3281 1 1 2 SER CA C -5.747 -6.771 14.834 1.00 . A A . 2 SER CA 1 1
3 3282 1 1 2 SER CB C -4.228 -6.715 15.003 1.00 . A A . 2 SER CB 1 1
3 3283 1 1 2 SER H H -6.479 -8.454 15.892 1.00 . A A . 2 SER H 1 1
3 3284 1 1 2 SER HA H -6.138 -5.765 14.831 1.00 . A A . 2 SER HA 1 1
3 3285 1 1 2 SER HB2 H -3.840 -7.719 15.091 1.00 . A A . 2 SER HB2 1 1
3 3286 1 1 2 SER HB3 H -3.790 -6.234 14.141 1.00 . A A . 2 SER HB3 1 1
3 3287 1 1 2 SER HG H -4.417 -6.268 16.901 1.00 . A A . 2 SER HG 1 1
3 3288 1 1 2 SER N N -6.358 -7.482 15.951 1.00 . A A . 2 SER N 1 1
3 3289 1 1 2 SER O O -6.592 -6.786 12.586 1.00 . A A . 2 SER O 1 1
3 3290 1 1 2 SER OG O -3.871 -5.986 16.165 1.00 . A A . 2 SER OG 1 1
3 3291 1 1 3 HIS C C -7.585 -9.934 12.167 1.00 . A A . 3 HIS C 1 1
3 3292 1 1 3 HIS CA C -6.125 -9.493 12.201 1.00 . A A . 3 HIS CA 1 1
3 3293 1 1 3 HIS CB C -5.208 -10.715 12.105 1.00 . A A . 3 HIS CB 1 1
3 3294 1 1 3 HIS CD2 C -6.190 -12.617 10.634 1.00 . A A . 3 HIS CD2 1 1
3 3295 1 1 3 HIS CE1 C -5.165 -12.133 8.758 1.00 . A A . 3 HIS CE1 1 1
3 3296 1 1 3 HIS CG C -5.417 -11.527 10.862 1.00 . A A . 3 HIS CG 1 1
3 3297 1 1 3 HIS H H -5.446 -9.203 14.185 1.00 . A A . 3 HIS H 1 1
3 3298 1 1 3 HIS HA H -5.937 -8.846 11.357 1.00 . A A . 3 HIS HA 1 1
3 3299 1 1 3 HIS HB2 H -4.180 -10.386 12.116 1.00 . A A . 3 HIS HB2 1 1
3 3300 1 1 3 HIS HB3 H -5.385 -11.357 12.955 1.00 . A A . 3 HIS HB3 1 1
3 3301 1 1 3 HIS HD1 H -4.161 -10.515 9.508 1.00 . A A . 3 HIS HD1 1 1
3 3302 1 1 3 HIS HD2 H -6.824 -13.115 11.354 1.00 . A A . 3 HIS HD2 1 1
3 3303 1 1 3 HIS HE1 H -4.830 -12.165 7.731 1.00 . A A . 3 HIS HE1 1 1
3 3304 1 1 3 HIS HE2 H -6.379 -13.776 8.893 1.00 . A A . 3 HIS HE2 1 1
3 3305 1 1 3 HIS N N -5.838 -8.738 13.416 1.00 . A A . 3 HIS N 1 1
3 3306 1 1 3 HIS ND1 N -4.789 -11.250 9.666 1.00 . A A . 3 HIS ND1 1 1
3 3307 1 1 3 HIS NE2 N -6.014 -12.973 9.319 1.00 . A A . 3 HIS NE2 1 1
3 3308 1 1 3 HIS O O -8.100 -10.490 13.137 1.00 . A A . 3 HIS O 1 1
3 3309 1 1 4 GLY C C -10.248 -9.537 9.612 1.00 . A A . 4 GLY C 1 1
3 3310 1 1 4 GLY CA C -9.639 -10.059 10.898 1.00 . A A . 4 GLY CA 1 1
3 3311 1 1 4 GLY H H -7.782 -9.237 10.301 1.00 . A A . 4 GLY H 1 1
3 3312 1 1 4 GLY HA2 H -9.713 -11.136 10.908 1.00 . A A . 4 GLY HA2 1 1
3 3313 1 1 4 GLY HA3 H -10.195 -9.662 11.734 1.00 . A A . 4 GLY HA3 1 1
3 3314 1 1 4 GLY N N -8.246 -9.683 11.041 1.00 . A A . 4 GLY N 1 1
3 3315 1 1 4 GLY O O -9.552 -9.377 8.610 1.00 . A A . 4 GLY O 1 1
3 3316 1 1 5 TYR C C -12.100 -9.695 7.280 1.00 . A A . 5 TYR C 1 1
3 3317 1 1 5 TYR CA C -12.264 -8.760 8.476 1.00 . A A . 5 TYR CA 1 1
3 3318 1 1 5 TYR CB C -11.759 -7.360 8.115 1.00 . A A . 5 TYR CB 1 1
3 3319 1 1 5 TYR CD1 C -11.172 -6.209 10.283 1.00 . A A . 5 TYR CD1 1 1
3 3320 1 1 5 TYR CD2 C -13.099 -5.459 9.098 1.00 . A A . 5 TYR CD2 1 1
3 3321 1 1 5 TYR CE1 C -11.405 -5.266 11.266 1.00 . A A . 5 TYR CE1 1 1
3 3322 1 1 5 TYR CE2 C -13.338 -4.512 10.077 1.00 . A A . 5 TYR CE2 1 1
3 3323 1 1 5 TYR CG C -12.015 -6.322 9.184 1.00 . A A . 5 TYR CG 1 1
3 3324 1 1 5 TYR CZ C -12.481 -4.404 11.145 1.00 . A A . 5 TYR CZ 1 1
3 3325 1 1 5 TYR H H -12.048 -9.420 10.476 1.00 . A A . 5 TYR H 1 1
3 3326 1 1 5 TYR HA H -13.311 -8.700 8.729 1.00 . A A . 5 TYR HA 1 1
3 3327 1 1 5 TYR HB2 H -10.694 -7.403 7.948 1.00 . A A . 5 TYR HB2 1 1
3 3328 1 1 5 TYR HB3 H -12.247 -7.032 7.210 1.00 . A A . 5 TYR HB3 1 1
3 3329 1 1 5 TYR HD1 H -10.324 -6.873 10.365 1.00 . A A . 5 TYR HD1 1 1
3 3330 1 1 5 TYR HD2 H -13.763 -5.533 8.250 1.00 . A A . 5 TYR HD2 1 1
3 3331 1 1 5 TYR HE1 H -10.738 -5.193 12.114 1.00 . A A . 5 TYR HE1 1 1
3 3332 1 1 5 TYR HE2 H -14.188 -3.850 9.991 1.00 . A A . 5 TYR HE2 1 1
3 3333 1 1 5 TYR HH H -11.893 -3.085 12.408 1.00 . A A . 5 TYR HH 1 1
3 3334 1 1 5 TYR N N -11.552 -9.271 9.645 1.00 . A A . 5 TYR N 1 1
3 3335 1 1 5 TYR O O -11.778 -9.254 6.177 1.00 . A A . 5 TYR O 1 1
3 3336 1 1 5 TYR OH O -12.725 -3.479 12.135 1.00 . A A . 5 TYR OH 1 1
3 3337 1 1 6 SER C C -13.473 -12.029 5.597 1.00 . A A . 6 SER C 1 1
3 3338 1 1 6 SER CA C -12.201 -11.975 6.437 1.00 . A A . 6 SER CA 1 1
3 3339 1 1 6 SER CB C -11.905 -13.357 7.022 1.00 . A A . 6 SER CB 1 1
3 3340 1 1 6 SER H H -12.579 -11.280 8.403 1.00 . A A . 6 SER H 1 1
3 3341 1 1 6 SER HA H -11.379 -11.677 5.804 1.00 . A A . 6 SER HA 1 1
3 3342 1 1 6 SER HB2 H -12.716 -13.655 7.669 1.00 . A A . 6 SER HB2 1 1
3 3343 1 1 6 SER HB3 H -11.805 -14.070 6.218 1.00 . A A . 6 SER HB3 1 1
3 3344 1 1 6 SER HG H -10.522 -12.453 8.077 1.00 . A A . 6 SER HG 1 1
3 3345 1 1 6 SER N N -12.325 -10.986 7.503 1.00 . A A . 6 SER N 1 1
3 3346 1 1 6 SER O O -14.530 -12.439 6.081 1.00 . A A . 6 SER O 1 1
3 3347 1 1 6 SER OG O -10.703 -13.345 7.774 1.00 . A A . 6 SER OG 1 1
3 3348 1 1 7 ASP C C -15.648 -10.782 3.998 1.00 . A A . 7 ASP C 1 1
3 3349 1 1 7 ASP CA C -14.502 -11.611 3.426 1.00 . A A . 7 ASP CA 1 1
3 3350 1 1 7 ASP CB C -14.970 -13.044 3.159 1.00 . A A . 7 ASP CB 1 1
3 3351 1 1 7 ASP CG C -13.852 -13.936 2.655 1.00 . A A . 7 ASP CG 1 1
3 3352 1 1 7 ASP H H -12.491 -11.302 4.014 1.00 . A A . 7 ASP H 1 1
3 3353 1 1 7 ASP HA H -14.181 -11.167 2.496 1.00 . A A . 7 ASP HA 1 1
3 3354 1 1 7 ASP HB2 H -15.356 -13.468 4.074 1.00 . A A . 7 ASP HB2 1 1
3 3355 1 1 7 ASP HB3 H -15.755 -13.027 2.417 1.00 . A A . 7 ASP HB3 1 1
3 3356 1 1 7 ASP N N -13.363 -11.613 4.338 1.00 . A A . 7 ASP N 1 1
3 3357 1 1 7 ASP O O -16.574 -11.321 4.606 1.00 . A A . 7 ASP O 1 1
3 3358 1 1 7 ASP OD1 O -13.623 -13.965 1.427 1.00 . A A . 7 ASP OD1 1 1
3 3359 1 1 7 ASP OD2 O -13.203 -14.605 3.487 1.00 . A A . 7 ASP OD2 1 1
3 3360 1 1 8 ALA C C -17.118 -7.631 3.214 1.00 . A A . 8 ALA C 1 1
3 3361 1 1 8 ALA CA C -16.608 -8.566 4.306 1.00 . A A . 8 ALA CA 1 1
3 3362 1 1 8 ALA CB C -16.072 -7.762 5.481 1.00 . A A . 8 ALA CB 1 1
3 3363 1 1 8 ALA H H -14.817 -9.097 3.309 1.00 . A A . 8 ALA H 1 1
3 3364 1 1 8 ALA HA H -17.431 -9.168 4.662 1.00 . A A . 8 ALA HA 1 1
3 3365 1 1 8 ALA HB1 H -16.858 -7.136 5.877 1.00 . A A . 8 ALA HB1 1 1
3 3366 1 1 8 ALA HB2 H -15.251 -7.142 5.150 1.00 . A A . 8 ALA HB2 1 1
3 3367 1 1 8 ALA HB3 H -15.725 -8.435 6.251 1.00 . A A . 8 ALA HB3 1 1
3 3368 1 1 8 ALA N N -15.578 -9.468 3.803 1.00 . A A . 8 ALA N 1 1
3 3369 1 1 8 ALA O O -16.573 -6.545 3.008 1.00 . A A . 8 ALA O 1 1
3 3370 1 1 9 SER C C -17.736 -6.886 0.389 1.00 . A A . 9 SER C 1 1
3 3371 1 1 9 SER CA C -18.767 -7.268 1.450 1.00 . A A . 9 SER CA 1 1
3 3372 1 1 9 SER CB C -19.414 -6.009 2.029 1.00 . A A . 9 SER CB 1 1
3 3373 1 1 9 SER H H -18.548 -8.940 2.728 1.00 . A A . 9 SER H 1 1
3 3374 1 1 9 SER HA H -19.533 -7.870 0.984 1.00 . A A . 9 SER HA 1 1
3 3375 1 1 9 SER HB2 H -18.661 -5.419 2.530 1.00 . A A . 9 SER HB2 1 1
3 3376 1 1 9 SER HB3 H -19.851 -5.430 1.229 1.00 . A A . 9 SER HB3 1 1
3 3377 1 1 9 SER HG H -20.772 -7.213 2.766 1.00 . A A . 9 SER HG 1 1
3 3378 1 1 9 SER N N -18.167 -8.063 2.518 1.00 . A A . 9 SER N 1 1
3 3379 1 1 9 SER O O -17.871 -5.861 -0.278 1.00 . A A . 9 SER O 1 1
3 3380 1 1 9 SER OG O -20.428 -6.338 2.962 1.00 . A A . 9 SER OG 1 1
3 3381 1 1 10 GLY C C -14.514 -6.659 -0.170 1.00 . A A . 10 GLY C 1 1
3 3382 1 1 10 GLY CA C -15.676 -7.446 -0.744 1.00 . A A . 10 GLY CA 1 1
3 3383 1 1 10 GLY H H -16.654 -8.520 0.797 1.00 . A A . 10 GLY H 1 1
3 3384 1 1 10 GLY HA2 H -15.305 -8.384 -1.129 1.00 . A A . 10 GLY HA2 1 1
3 3385 1 1 10 GLY HA3 H -16.109 -6.883 -1.558 1.00 . A A . 10 GLY HA3 1 1
3 3386 1 1 10 GLY N N -16.709 -7.716 0.239 1.00 . A A . 10 GLY N 1 1
3 3387 1 1 10 GLY O O -13.925 -5.821 -0.854 1.00 . A A . 10 GLY O 1 1
3 3388 1 1 11 PHE C C -12.280 -7.222 2.607 1.00 . A A . 11 PHE C 1 1
3 3389 1 1 11 PHE CA C -13.083 -6.245 1.758 1.00 . A A . 11 PHE CA 1 1
3 3390 1 1 11 PHE CB C -13.610 -5.103 2.631 1.00 . A A . 11 PHE CB 1 1
3 3391 1 1 11 PHE CD1 C -13.285 -2.897 1.477 1.00 . A A . 11 PHE CD1 1 1
3 3392 1 1 11 PHE CD2 C -15.463 -3.868 1.473 1.00 . A A . 11 PHE CD2 1 1
3 3393 1 1 11 PHE CE1 C -13.759 -1.820 0.752 1.00 . A A . 11 PHE CE1 1 1
3 3394 1 1 11 PHE CE2 C -15.944 -2.793 0.748 1.00 . A A . 11 PHE CE2 1 1
3 3395 1 1 11 PHE CG C -14.130 -3.931 1.845 1.00 . A A . 11 PHE CG 1 1
3 3396 1 1 11 PHE CZ C -15.089 -1.763 0.395 1.00 . A A . 11 PHE CZ 1 1
3 3397 1 1 11 PHE H H -14.696 -7.603 1.581 1.00 . A A . 11 PHE H 1 1
3 3398 1 1 11 PHE HA H -12.434 -5.836 0.997 1.00 . A A . 11 PHE HA 1 1
3 3399 1 1 11 PHE HB2 H -14.417 -5.472 3.245 1.00 . A A . 11 PHE HB2 1 1
3 3400 1 1 11 PHE HB3 H -12.813 -4.749 3.267 1.00 . A A . 11 PHE HB3 1 1
3 3401 1 1 11 PHE HD1 H -12.243 -2.936 1.761 1.00 . A A . 11 PHE HD1 1 1
3 3402 1 1 11 PHE HD2 H -16.131 -4.668 1.755 1.00 . A A . 11 PHE HD2 1 1
3 3403 1 1 11 PHE HE1 H -13.091 -1.020 0.472 1.00 . A A . 11 PHE HE1 1 1
3 3404 1 1 11 PHE HE2 H -16.986 -2.755 0.464 1.00 . A A . 11 PHE HE2 1 1
3 3405 1 1 11 PHE HZ H -15.462 -0.919 -0.168 1.00 . A A . 11 PHE HZ 1 1
3 3406 1 1 11 PHE N N -14.185 -6.928 1.089 1.00 . A A . 11 PHE N 1 1
3 3407 1 1 11 PHE O O -12.811 -7.841 3.530 1.00 . A A . 11 PHE O 1 1
3 3408 1 1 12 SER C C -8.745 -7.630 3.238 1.00 . A A . 12 SER C 1 1
3 3409 1 1 12 SER CA C -10.116 -8.261 3.017 1.00 . A A . 12 SER CA 1 1
3 3410 1 1 12 SER CB C -9.964 -9.578 2.255 1.00 . A A . 12 SER CB 1 1
3 3411 1 1 12 SER H H -10.632 -6.832 1.545 1.00 . A A . 12 SER H 1 1
3 3412 1 1 12 SER HA H -10.566 -8.461 3.978 1.00 . A A . 12 SER HA 1 1
3 3413 1 1 12 SER HB2 H -10.933 -10.039 2.142 1.00 . A A . 12 SER HB2 1 1
3 3414 1 1 12 SER HB3 H -9.543 -9.381 1.279 1.00 . A A . 12 SER HB3 1 1
3 3415 1 1 12 SER HG H -9.138 -10.281 3.887 1.00 . A A . 12 SER HG 1 1
3 3416 1 1 12 SER N N -10.997 -7.356 2.288 1.00 . A A . 12 SER N 1 1
3 3417 1 1 12 SER O O -8.252 -6.877 2.396 1.00 . A A . 12 SER O 1 1
3 3418 1 1 12 SER OG O -9.111 -10.473 2.947 1.00 . A A . 12 SER OG 1 1
3 3419 1 1 13 LEU C C -5.730 -8.239 4.041 1.00 . A A . 13 LEU C 1 1
3 3420 1 1 13 LEU CA C -6.822 -7.417 4.717 1.00 . A A . 13 LEU CA 1 1
3 3421 1 1 13 LEU CB C -6.620 -7.423 6.234 1.00 . A A . 13 LEU CB 1 1
3 3422 1 1 13 LEU CD1 C -7.501 -6.880 8.519 1.00 . A A . 13 LEU CD1 1 1
3 3423 1 1 13 LEU CD2 C -7.510 -5.136 6.728 1.00 . A A . 13 LEU CD2 1 1
3 3424 1 1 13 LEU CG C -7.653 -6.620 7.027 1.00 . A A . 13 LEU CG 1 1
3 3425 1 1 13 LEU H H -8.589 -8.541 5.010 1.00 . A A . 13 LEU H 1 1
3 3426 1 1 13 LEU HA H -6.768 -6.401 4.356 1.00 . A A . 13 LEU HA 1 1
3 3427 1 1 13 LEU HB2 H -6.648 -8.446 6.578 1.00 . A A . 13 LEU HB2 1 1
3 3428 1 1 13 LEU HB3 H -5.644 -7.015 6.447 1.00 . A A . 13 LEU HB3 1 1
3 3429 1 1 13 LEU HD11 H -7.634 -7.933 8.716 1.00 . A A . 13 LEU HD11 1 1
3 3430 1 1 13 LEU HD12 H -8.248 -6.316 9.060 1.00 . A A . 13 LEU HD12 1 1
3 3431 1 1 13 LEU HD13 H -6.517 -6.575 8.840 1.00 . A A . 13 LEU HD13 1 1
3 3432 1 1 13 LEU HD21 H -7.764 -4.952 5.694 1.00 . A A . 13 LEU HD21 1 1
3 3433 1 1 13 LEU HD22 H -6.489 -4.831 6.908 1.00 . A A . 13 LEU HD22 1 1
3 3434 1 1 13 LEU HD23 H -8.172 -4.573 7.368 1.00 . A A . 13 LEU HD23 1 1
3 3435 1 1 13 LEU HG H -8.645 -6.928 6.733 1.00 . A A . 13 LEU HG 1 1
3 3436 1 1 13 LEU N N -8.139 -7.942 4.379 1.00 . A A . 13 LEU N 1 1
3 3437 1 1 13 LEU O O -5.637 -9.450 4.244 1.00 . A A . 13 LEU O 1 1
3 3438 1 1 14 TYR C C -2.464 -7.774 3.048 1.00 . A A . 14 TYR C 1 1
3 3439 1 1 14 TYR CA C -3.820 -8.241 2.533 1.00 . A A . 14 TYR CA 1 1
3 3440 1 1 14 TYR CB C -3.929 -7.978 1.030 1.00 . A A . 14 TYR CB 1 1
3 3441 1 1 14 TYR CD1 C -6.303 -8.544 0.389 1.00 . A A . 14 TYR CD1 1 1
3 3442 1 1 14 TYR CD2 C -4.564 -9.979 -0.385 1.00 . A A . 14 TYR CD2 1 1
3 3443 1 1 14 TYR CE1 C -7.242 -9.332 -0.246 1.00 . A A . 14 TYR CE1 1 1
3 3444 1 1 14 TYR CE2 C -5.498 -10.774 -1.022 1.00 . A A . 14 TYR CE2 1 1
3 3445 1 1 14 TYR CG C -4.950 -8.851 0.331 1.00 . A A . 14 TYR CG 1 1
3 3446 1 1 14 TYR CZ C -6.817 -10.462 -0.956 1.00 . A A . 14 TYR CZ 1 1
3 3447 1 1 14 TYR H H -5.028 -6.608 3.125 1.00 . A A . 14 TYR H 1 1
3 3448 1 1 14 TYR HA H -3.914 -9.303 2.710 1.00 . A A . 14 TYR HA 1 1
3 3449 1 1 14 TYR HB2 H -4.210 -6.948 0.872 1.00 . A A . 14 TYR HB2 1 1
3 3450 1 1 14 TYR HB3 H -2.969 -8.158 0.570 1.00 . A A . 14 TYR HB3 1 1
3 3451 1 1 14 TYR HD1 H -6.619 -7.671 0.941 1.00 . A A . 14 TYR HD1 1 1
3 3452 1 1 14 TYR HD2 H -3.515 -10.235 -0.440 1.00 . A A . 14 TYR HD2 1 1
3 3453 1 1 14 TYR HE1 H -8.289 -9.075 -0.189 1.00 . A A . 14 TYR HE1 1 1
3 3454 1 1 14 TYR HE2 H -5.180 -11.646 -1.574 1.00 . A A . 14 TYR HE2 1 1
3 3455 1 1 14 TYR HH H -7.587 -12.158 -1.399 1.00 . A A . 14 TYR HH 1 1
3 3456 1 1 14 TYR N N -4.905 -7.573 3.241 1.00 . A A . 14 TYR N 1 1
3 3457 1 1 14 TYR O O -2.320 -6.643 3.510 1.00 . A A . 14 TYR O 1 1
3 3458 1 1 14 TYR OH O -7.770 -11.233 -1.582 1.00 . A A . 14 TYR OH 1 1
3 3459 1 1 15 SER C C 0.927 -9.107 2.648 1.00 . A A . 15 SER C 1 1
3 3460 1 1 15 SER CA C -0.129 -8.331 3.429 1.00 . A A . 15 SER CA 1 1
3 3461 1 1 15 SER CB C 0.000 -8.636 4.922 1.00 . A A . 15 SER CB 1 1
3 3462 1 1 15 SER H H -1.647 -9.541 2.587 1.00 . A A . 15 SER H 1 1
3 3463 1 1 15 SER HA H 0.030 -7.276 3.274 1.00 . A A . 15 SER HA 1 1
3 3464 1 1 15 SER HB2 H 0.998 -8.389 5.254 1.00 . A A . 15 SER HB2 1 1
3 3465 1 1 15 SER HB3 H -0.718 -8.044 5.472 1.00 . A A . 15 SER HB3 1 1
3 3466 1 1 15 SER HG H -0.251 -10.494 4.357 1.00 . A A . 15 SER HG 1 1
3 3467 1 1 15 SER N N -1.472 -8.655 2.967 1.00 . A A . 15 SER N 1 1
3 3468 1 1 15 SER O O 0.759 -10.293 2.366 1.00 . A A . 15 SER O 1 1
3 3469 1 1 15 SER OG O -0.241 -10.007 5.184 1.00 . A A . 15 SER OG 1 1
3 3470 1 1 16 VAL C C 4.446 -8.775 2.229 1.00 . A A . 16 VAL C 1 1
3 3471 1 1 16 VAL CA C 3.104 -9.044 1.554 1.00 . A A . 16 VAL CA 1 1
3 3472 1 1 16 VAL CB C 3.155 -8.525 0.103 1.00 . A A . 16 VAL CB 1 1
3 3473 1 1 16 VAL CG1 C 4.216 -9.267 -0.696 1.00 . A A . 16 VAL CG1 1 1
3 3474 1 1 16 VAL CG2 C 1.791 -8.654 -0.556 1.00 . A A . 16 VAL CG2 1 1
3 3475 1 1 16 VAL H H 2.086 -7.481 2.554 1.00 . A A . 16 VAL H 1 1
3 3476 1 1 16 VAL HA H 2.930 -10.109 1.529 1.00 . A A . 16 VAL HA 1 1
3 3477 1 1 16 VAL HB H 3.421 -7.478 0.127 1.00 . A A . 16 VAL HB 1 1
3 3478 1 1 16 VAL HG11 H 5.182 -9.111 -0.241 1.00 . A A . 16 VAL HG11 1 1
3 3479 1 1 16 VAL HG12 H 4.231 -8.892 -1.709 1.00 . A A . 16 VAL HG12 1 1
3 3480 1 1 16 VAL HG13 H 3.988 -10.322 -0.706 1.00 . A A . 16 VAL HG13 1 1
3 3481 1 1 16 VAL HG21 H 1.067 -8.076 -0.001 1.00 . A A . 16 VAL HG21 1 1
3 3482 1 1 16 VAL HG22 H 1.492 -9.692 -0.565 1.00 . A A . 16 VAL HG22 1 1
3 3483 1 1 16 VAL HG23 H 1.845 -8.286 -1.570 1.00 . A A . 16 VAL HG23 1 1
3 3484 1 1 16 VAL N N 2.015 -8.426 2.301 1.00 . A A . 16 VAL N 1 1
3 3485 1 1 16 VAL O O 4.654 -7.709 2.810 1.00 . A A . 16 VAL O 1 1
3 3486 1 1 17 GLU C C 7.702 -9.104 1.751 1.00 . A A . 17 GLU C 1 1
3 3487 1 1 17 GLU CA C 6.672 -9.604 2.760 1.00 . A A . 17 GLU CA 1 1
3 3488 1 1 17 GLU CB C 7.129 -10.938 3.351 1.00 . A A . 17 GLU CB 1 1
3 3489 1 1 17 GLU CD C 6.789 -12.688 5.138 1.00 . A A . 17 GLU CD 1 1
3 3490 1 1 17 GLU CG C 6.253 -11.426 4.492 1.00 . A A . 17 GLU CG 1 1
3 3491 1 1 17 GLU H H 5.132 -10.569 1.672 1.00 . A A . 17 GLU H 1 1
3 3492 1 1 17 GLU HA H 6.590 -8.881 3.556 1.00 . A A . 17 GLU HA 1 1
3 3493 1 1 17 GLU HB2 H 7.120 -11.687 2.573 1.00 . A A . 17 GLU HB2 1 1
3 3494 1 1 17 GLU HB3 H 8.137 -10.828 3.722 1.00 . A A . 17 GLU HB3 1 1
3 3495 1 1 17 GLU HG2 H 6.196 -10.652 5.243 1.00 . A A . 17 GLU HG2 1 1
3 3496 1 1 17 GLU HG3 H 5.263 -11.628 4.108 1.00 . A A . 17 GLU HG3 1 1
3 3497 1 1 17 GLU N N 5.354 -9.743 2.150 1.00 . A A . 17 GLU N 1 1
3 3498 1 1 17 GLU O O 8.031 -9.794 0.786 1.00 . A A . 17 GLU O 1 1
3 3499 1 1 17 GLU OE1 O 6.450 -13.790 4.659 1.00 . A A . 17 GLU OE1 1 1
3 3500 1 1 17 GLU OE2 O 7.548 -12.575 6.124 1.00 . A A . 17 GLU OE2 1 1
3 3501 1 1 18 LEU C C 10.508 -7.060 1.871 1.00 . A A . 18 LEU C 1 1
3 3502 1 1 18 LEU CA C 9.206 -7.293 1.113 1.00 . A A . 18 LEU CA 1 1
3 3503 1 1 18 LEU CB C 8.690 -5.972 0.535 1.00 . A A . 18 LEU CB 1 1
3 3504 1 1 18 LEU CD1 C 9.303 -6.401 -1.862 1.00 . A A . 18 LEU CD1 1 1
3 3505 1 1 18 LEU CD2 C 7.042 -7.060 -1.015 1.00 . A A . 18 LEU CD2 1 1
3 3506 1 1 18 LEU CG C 8.173 -6.048 -0.905 1.00 . A A . 18 LEU CG 1 1
3 3507 1 1 18 LEU H H 7.893 -7.395 2.767 1.00 . A A . 18 LEU H 1 1
3 3508 1 1 18 LEU HA H 9.394 -7.981 0.302 1.00 . A A . 18 LEU HA 1 1
3 3509 1 1 18 LEU HB2 H 7.887 -5.619 1.165 1.00 . A A . 18 LEU HB2 1 1
3 3510 1 1 18 LEU HB3 H 9.494 -5.252 0.567 1.00 . A A . 18 LEU HB3 1 1
3 3511 1 1 18 LEU HD11 H 10.086 -5.662 -1.784 1.00 . A A . 18 LEU HD11 1 1
3 3512 1 1 18 LEU HD12 H 8.926 -6.420 -2.874 1.00 . A A . 18 LEU HD12 1 1
3 3513 1 1 18 LEU HD13 H 9.700 -7.373 -1.608 1.00 . A A . 18 LEU HD13 1 1
3 3514 1 1 18 LEU HD21 H 6.683 -7.090 -2.034 1.00 . A A . 18 LEU HD21 1 1
3 3515 1 1 18 LEU HD22 H 6.234 -6.772 -0.358 1.00 . A A . 18 LEU HD22 1 1
3 3516 1 1 18 LEU HD23 H 7.404 -8.038 -0.732 1.00 . A A . 18 LEU HD23 1 1
3 3517 1 1 18 LEU HG H 7.785 -5.080 -1.191 1.00 . A A . 18 LEU HG 1 1
3 3518 1 1 18 LEU N N 8.205 -7.896 1.986 1.00 . A A . 18 LEU N 1 1
3 3519 1 1 18 LEU O O 10.544 -7.144 3.098 1.00 . A A . 18 LEU O 1 1
3 3520 1 1 19 PHE C C 13.778 -5.725 0.827 1.00 . A A . 19 PHE C 1 1
3 3521 1 1 19 PHE CA C 12.878 -6.534 1.751 1.00 . A A . 19 PHE CA 1 1
3 3522 1 1 19 PHE CB C 13.551 -7.862 2.103 1.00 . A A . 19 PHE CB 1 1
3 3523 1 1 19 PHE CD1 C 12.551 -9.659 0.662 1.00 . A A . 19 PHE CD1 1 1
3 3524 1 1 19 PHE CD2 C 14.756 -8.900 0.162 1.00 . A A . 19 PHE CD2 1 1
3 3525 1 1 19 PHE CE1 C 12.613 -10.546 -0.396 1.00 . A A . 19 PHE CE1 1 1
3 3526 1 1 19 PHE CE2 C 14.824 -9.784 -0.897 1.00 . A A . 19 PHE CE2 1 1
3 3527 1 1 19 PHE CG C 13.620 -8.826 0.952 1.00 . A A . 19 PHE CG 1 1
3 3528 1 1 19 PHE CZ C 13.742 -10.612 -1.175 1.00 . A A . 19 PHE CZ 1 1
3 3529 1 1 19 PHE H H 11.490 -6.725 0.163 1.00 . A A . 19 PHE H 1 1
3 3530 1 1 19 PHE HA H 12.716 -5.972 2.658 1.00 . A A . 19 PHE HA 1 1
3 3531 1 1 19 PHE HB2 H 14.561 -7.669 2.433 1.00 . A A . 19 PHE HB2 1 1
3 3532 1 1 19 PHE HB3 H 13.001 -8.336 2.903 1.00 . A A . 19 PHE HB3 1 1
3 3533 1 1 19 PHE HD1 H 11.660 -9.610 1.271 1.00 . A A . 19 PHE HD1 1 1
3 3534 1 1 19 PHE HD2 H 15.594 -8.256 0.380 1.00 . A A . 19 PHE HD2 1 1
3 3535 1 1 19 PHE HE1 H 11.773 -11.189 -0.613 1.00 . A A . 19 PHE HE1 1 1
3 3536 1 1 19 PHE HE2 H 15.715 -9.831 -1.506 1.00 . A A . 19 PHE HE2 1 1
3 3537 1 1 19 PHE HZ H 13.788 -11.305 -2.001 1.00 . A A . 19 PHE HZ 1 1
3 3538 1 1 19 PHE N N 11.577 -6.775 1.137 1.00 . A A . 19 PHE N 1 1
3 3539 1 1 19 PHE O O 13.873 -6.008 -0.367 1.00 . A A . 19 PHE O 1 1
3 3540 1 1 20 ARG C C 16.749 -3.901 1.177 1.00 . A A . 20 ARG C 1 1
3 3541 1 1 20 ARG CA C 15.338 -3.875 0.598 1.00 . A A . 20 ARG CA 1 1
3 3542 1 1 20 ARG CB C 14.822 -2.435 0.541 1.00 . A A . 20 ARG CB 1 1
3 3543 1 1 20 ARG CD C 15.010 -0.151 -0.503 1.00 . A A . 20 ARG CD 1 1
3 3544 1 1 20 ARG CG C 15.510 -1.586 -0.518 1.00 . A A . 20 ARG CG 1 1
3 3545 1 1 20 ARG CZ C 15.845 1.751 0.815 1.00 . A A . 20 ARG CZ 1 1
3 3546 1 1 20 ARG H H 14.313 -4.522 2.342 1.00 . A A . 20 ARG H 1 1
3 3547 1 1 20 ARG HA H 15.368 -4.275 -0.404 1.00 . A A . 20 ARG HA 1 1
3 3548 1 1 20 ARG HB2 H 13.763 -2.452 0.328 1.00 . A A . 20 ARG HB2 1 1
3 3549 1 1 20 ARG HB3 H 14.979 -1.969 1.503 1.00 . A A . 20 ARG HB3 1 1
3 3550 1 1 20 ARG HD2 H 15.469 0.385 -1.319 1.00 . A A . 20 ARG HD2 1 1
3 3551 1 1 20 ARG HD3 H 13.937 -0.155 -0.634 1.00 . A A . 20 ARG HD3 1 1
3 3552 1 1 20 ARG HE H 15.157 0.043 1.583 1.00 . A A . 20 ARG HE 1 1
3 3553 1 1 20 ARG HG2 H 16.573 -1.586 -0.328 1.00 . A A . 20 ARG HG2 1 1
3 3554 1 1 20 ARG HG3 H 15.316 -2.016 -1.490 1.00 . A A . 20 ARG HG3 1 1
3 3555 1 1 20 ARG HH11 H 15.886 2.027 -1.185 1.00 . A A . 20 ARG HH11 1 1
3 3556 1 1 20 ARG HH12 H 16.473 3.354 -0.241 1.00 . A A . 20 ARG HH12 1 1
3 3557 1 1 20 ARG HH21 H 15.930 1.786 2.834 1.00 . A A . 20 ARG HH21 1 1
3 3558 1 1 20 ARG HH22 H 16.504 3.216 2.042 1.00 . A A . 20 ARG HH22 1 1
3 3559 1 1 20 ARG N N 14.439 -4.712 1.384 1.00 . A A . 20 ARG N 1 1
3 3560 1 1 20 ARG NE N 15.331 0.526 0.749 1.00 . A A . 20 ARG NE 1 1
3 3561 1 1 20 ARG NH1 N 16.088 2.433 -0.295 1.00 . A A . 20 ARG NH1 1 1
3 3562 1 1 20 ARG NH2 N 16.115 2.295 1.994 1.00 . A A . 20 ARG NH2 1 1
3 3563 1 1 20 ARG O O 16.948 -4.253 2.339 1.00 . A A . 20 ARG O 1 1
3 3564 1 1 21 GLU C C 19.980 -2.726 -0.211 1.00 . A A . 21 GLU C 1 1
3 3565 1 1 21 GLU CA C 19.122 -3.505 0.781 1.00 . A A . 21 GLU CA 1 1
3 3566 1 1 21 GLU CB C 19.662 -4.929 0.936 1.00 . A A . 21 GLU CB 1 1
3 3567 1 1 21 GLU CD C 20.325 -7.088 -0.196 1.00 . A A . 21 GLU CD 1 1
3 3568 1 1 21 GLU CG C 19.706 -5.714 -0.366 1.00 . A A . 21 GLU CG 1 1
3 3569 1 1 21 GLU H H 17.501 -3.262 -0.560 1.00 . A A . 21 GLU H 1 1
3 3570 1 1 21 GLU HA H 19.165 -3.008 1.735 1.00 . A A . 21 GLU HA 1 1
3 3571 1 1 21 GLU HB2 H 20.665 -4.880 1.335 1.00 . A A . 21 GLU HB2 1 1
3 3572 1 1 21 GLU HB3 H 19.034 -5.465 1.631 1.00 . A A . 21 GLU HB3 1 1
3 3573 1 1 21 GLU HG2 H 18.698 -5.833 -0.735 1.00 . A A . 21 GLU HG2 1 1
3 3574 1 1 21 GLU HG3 H 20.289 -5.159 -1.087 1.00 . A A . 21 GLU HG3 1 1
3 3575 1 1 21 GLU N N 17.727 -3.529 0.354 1.00 . A A . 21 GLU N 1 1
3 3576 1 1 21 GLU O O 20.957 -2.079 0.168 1.00 . A A . 21 GLU O 1 1
3 3577 1 1 21 GLU OE1 O 21.569 -7.191 -0.256 1.00 . A A . 21 GLU OE1 1 1
3 3578 1 1 21 GLU OE2 O 19.566 -8.061 -0.002 1.00 . A A . 21 GLU OE2 1 1
3 3579 1 1 22 LYS C C 20.178 -0.591 -2.404 1.00 . A A . 22 LYS C 1 1
3 3580 1 1 22 LYS CA C 20.330 -2.103 -2.540 1.00 . A A . 22 LYS CA 1 1
3 3581 1 1 22 LYS CB C 19.816 -2.555 -3.909 1.00 . A A . 22 LYS CB 1 1
3 3582 1 1 22 LYS CD C 21.473 -4.396 -4.341 1.00 . A A . 22 LYS CD 1 1
3 3583 1 1 22 LYS CE C 21.654 -5.864 -4.693 1.00 . A A . 22 LYS CE 1 1
3 3584 1 1 22 LYS CG C 20.004 -4.040 -4.172 1.00 . A A . 22 LYS CG 1 1
3 3585 1 1 22 LYS H H 18.821 -3.333 -1.713 1.00 . A A . 22 LYS H 1 1
3 3586 1 1 22 LYS HA H 21.375 -2.360 -2.454 1.00 . A A . 22 LYS HA 1 1
3 3587 1 1 22 LYS HB2 H 18.761 -2.331 -3.975 1.00 . A A . 22 LYS HB2 1 1
3 3588 1 1 22 LYS HB3 H 20.340 -2.005 -4.677 1.00 . A A . 22 LYS HB3 1 1
3 3589 1 1 22 LYS HD2 H 21.891 -3.792 -5.133 1.00 . A A . 22 LYS HD2 1 1
3 3590 1 1 22 LYS HD3 H 21.991 -4.190 -3.417 1.00 . A A . 22 LYS HD3 1 1
3 3591 1 1 22 LYS HE2 H 22.706 -6.059 -4.840 1.00 . A A . 22 LYS HE2 1 1
3 3592 1 1 22 LYS HE3 H 21.287 -6.465 -3.874 1.00 . A A . 22 LYS HE3 1 1
3 3593 1 1 22 LYS HG2 H 19.604 -4.597 -3.338 1.00 . A A . 22 LYS HG2 1 1
3 3594 1 1 22 LYS HG3 H 19.472 -4.307 -5.073 1.00 . A A . 22 LYS HG3 1 1
3 3595 1 1 22 LYS HZ1 H 19.900 -6.051 -5.811 1.00 . A A . 22 LYS HZ1 1 1
3 3596 1 1 22 LYS HZ2 H 21.053 -7.243 -6.143 1.00 . A A . 22 LYS HZ2 1 1
3 3597 1 1 22 LYS HZ3 H 21.264 -5.673 -6.737 1.00 . A A . 22 LYS HZ3 1 1
3 3598 1 1 22 LYS N N 19.606 -2.797 -1.481 1.00 . A A . 22 LYS N 1 1
3 3599 1 1 22 LYS NZ N 20.916 -6.234 -5.932 1.00 . A A . 22 LYS NZ 1 1
3 3600 1 1 22 LYS O O 19.283 -0.106 -1.711 1.00 . A A . 22 LYS O 1 1
3 3601 1 1 23 ASP C C 20.081 2.156 -4.086 1.00 . A A . 23 ASP C 1 1
3 3602 1 1 23 ASP CA C 21.029 1.607 -3.025 1.00 . A A . 23 ASP CA 1 1
3 3603 1 1 23 ASP CB C 22.433 2.181 -3.232 1.00 . A A . 23 ASP CB 1 1
3 3604 1 1 23 ASP CG C 23.416 1.704 -2.181 1.00 . A A . 23 ASP CG 1 1
3 3605 1 1 23 ASP H H 21.755 -0.297 -3.598 1.00 . A A . 23 ASP H 1 1
3 3606 1 1 23 ASP HA H 20.669 1.902 -2.050 1.00 . A A . 23 ASP HA 1 1
3 3607 1 1 23 ASP HB2 H 22.798 1.882 -4.203 1.00 . A A . 23 ASP HB2 1 1
3 3608 1 1 23 ASP HB3 H 22.383 3.259 -3.188 1.00 . A A . 23 ASP HB3 1 1
3 3609 1 1 23 ASP N N 21.063 0.149 -3.068 1.00 . A A . 23 ASP N 1 1
3 3610 1 1 23 ASP O O 20.204 3.307 -4.506 1.00 . A A . 23 ASP O 1 1
3 3611 1 1 23 ASP OD1 O 23.475 2.323 -1.098 1.00 . A A . 23 ASP OD1 1 1
3 3612 1 1 23 ASP OD2 O 24.127 0.710 -2.440 1.00 . A A . 23 ASP OD2 1 1
3 3613 1 1 24 THR C C 17.287 2.865 -5.023 1.00 . A A . 24 THR C 1 1
3 3614 1 1 24 THR CA C 18.164 1.722 -5.524 1.00 . A A . 24 THR CA 1 1
3 3615 1 1 24 THR CB C 17.265 0.542 -5.936 1.00 . A A . 24 THR CB 1 1
3 3616 1 1 24 THR CG2 C 18.089 -0.568 -6.570 1.00 . A A . 24 THR CG2 1 1
3 3617 1 1 24 THR H H 19.092 0.419 -4.139 1.00 . A A . 24 THR H 1 1
3 3618 1 1 24 THR HA H 18.708 2.054 -6.396 1.00 . A A . 24 THR HA 1 1
3 3619 1 1 24 THR HB H 16.544 0.892 -6.661 1.00 . A A . 24 THR HB 1 1
3 3620 1 1 24 THR HG1 H 16.446 0.737 -4.152 1.00 . A A . 24 THR HG1 1 1
3 3621 1 1 24 THR HG21 H 18.848 -0.894 -5.874 1.00 . A A . 24 THR HG21 1 1
3 3622 1 1 24 THR HG22 H 18.559 -0.199 -7.469 1.00 . A A . 24 THR HG22 1 1
3 3623 1 1 24 THR HG23 H 17.445 -1.400 -6.814 1.00 . A A . 24 THR HG23 1 1
3 3624 1 1 24 THR N N 19.135 1.324 -4.513 1.00 . A A . 24 THR N 1 1
3 3625 1 1 24 THR O O 16.717 3.617 -5.813 1.00 . A A . 24 THR O 1 1
3 3626 1 1 24 THR OG1 O 16.570 0.032 -4.792 1.00 . A A . 24 THR OG1 1 1
3 3627 1 1 25 SER C C 14.939 3.981 -3.546 1.00 . A A . 25 SER C 1 1
3 3628 1 1 25 SER CA C 16.389 4.033 -3.074 1.00 . A A . 25 SER CA 1 1
3 3629 1 1 25 SER CB C 16.989 5.409 -3.374 1.00 . A A . 25 SER CB 1 1
3 3630 1 1 25 SER H H 17.668 2.348 -3.130 1.00 . A A . 25 SER H 1 1
3 3631 1 1 25 SER HA H 16.412 3.869 -2.008 1.00 . A A . 25 SER HA 1 1
3 3632 1 1 25 SER HB2 H 17.004 5.567 -4.443 1.00 . A A . 25 SER HB2 1 1
3 3633 1 1 25 SER HB3 H 16.386 6.173 -2.906 1.00 . A A . 25 SER HB3 1 1
3 3634 1 1 25 SER HG H 18.883 4.910 -3.372 1.00 . A A . 25 SER HG 1 1
3 3635 1 1 25 SER N N 17.189 2.984 -3.701 1.00 . A A . 25 SER N 1 1
3 3636 1 1 25 SER O O 14.239 4.993 -3.534 1.00 . A A . 25 SER O 1 1
3 3637 1 1 25 SER OG O 18.313 5.507 -2.881 1.00 . A A . 25 SER OG 1 1
3 3638 1 1 26 SER C C 12.639 1.193 -4.193 1.00 . A A . 26 SER C 1 1
3 3639 1 1 26 SER CA C 13.122 2.620 -4.429 1.00 . A A . 26 SER CA 1 1
3 3640 1 1 26 SER CB C 13.031 2.961 -5.918 1.00 . A A . 26 SER CB 1 1
3 3641 1 1 26 SER H H 15.096 2.025 -3.939 1.00 . A A . 26 SER H 1 1
3 3642 1 1 26 SER HA H 12.491 3.298 -3.875 1.00 . A A . 26 SER HA 1 1
3 3643 1 1 26 SER HB2 H 13.674 2.298 -6.477 1.00 . A A . 26 SER HB2 1 1
3 3644 1 1 26 SER HB3 H 12.011 2.839 -6.251 1.00 . A A . 26 SER HB3 1 1
3 3645 1 1 26 SER HG H 14.393 4.342 -6.191 1.00 . A A . 26 SER HG 1 1
3 3646 1 1 26 SER N N 14.491 2.797 -3.955 1.00 . A A . 26 SER N 1 1
3 3647 1 1 26 SER O O 13.437 0.257 -4.131 1.00 . A A . 26 SER O 1 1
3 3648 1 1 26 SER OG O 13.435 4.298 -6.161 1.00 . A A . 26 SER OG 1 1
3 3649 1 1 27 LEU C C 9.759 -0.632 -4.960 1.00 . A A . 27 LEU C 1 1
3 3650 1 1 27 LEU CA C 10.725 -0.276 -3.837 1.00 . A A . 27 LEU CA 1 1
3 3651 1 1 27 LEU CB C 9.992 -0.305 -2.493 1.00 . A A . 27 LEU CB 1 1
3 3652 1 1 27 LEU CD1 C 10.060 -0.180 0.009 1.00 . A A . 27 LEU CD1 1 1
3 3653 1 1 27 LEU CD2 C 11.764 -1.536 -1.216 1.00 . A A . 27 LEU CD2 1 1
3 3654 1 1 27 LEU CG C 10.893 -0.288 -1.258 1.00 . A A . 27 LEU CG 1 1
3 3655 1 1 27 LEU H H 10.743 1.822 -4.120 1.00 . A A . 27 LEU H 1 1
3 3656 1 1 27 LEU HA H 11.522 -1.005 -3.819 1.00 . A A . 27 LEU HA 1 1
3 3657 1 1 27 LEU HB2 H 9.337 0.553 -2.447 1.00 . A A . 27 LEU HB2 1 1
3 3658 1 1 27 LEU HB3 H 9.388 -1.199 -2.458 1.00 . A A . 27 LEU HB3 1 1
3 3659 1 1 27 LEU HD11 H 9.418 -1.046 0.092 1.00 . A A . 27 LEU HD11 1 1
3 3660 1 1 27 LEU HD12 H 9.454 0.713 -0.035 1.00 . A A . 27 LEU HD12 1 1
3 3661 1 1 27 LEU HD13 H 10.713 -0.131 0.867 1.00 . A A . 27 LEU HD13 1 1
3 3662 1 1 27 LEU HD21 H 12.401 -1.560 -2.087 1.00 . A A . 27 LEU HD21 1 1
3 3663 1 1 27 LEU HD22 H 11.133 -2.413 -1.207 1.00 . A A . 27 LEU HD22 1 1
3 3664 1 1 27 LEU HD23 H 12.371 -1.520 -0.323 1.00 . A A . 27 LEU HD23 1 1
3 3665 1 1 27 LEU HG H 11.544 0.575 -1.305 1.00 . A A . 27 LEU HG 1 1
3 3666 1 1 27 LEU N N 11.325 1.036 -4.063 1.00 . A A . 27 LEU N 1 1
3 3667 1 1 27 LEU O O 9.232 -1.743 -5.008 1.00 . A A . 27 LEU O 1 1
3 3668 1 1 28 GLY C C 7.198 0.451 -6.634 1.00 . A A . 28 GLY C 1 1
3 3669 1 1 28 GLY CA C 8.628 0.085 -6.972 1.00 . A A . 28 GLY CA 1 1
3 3670 1 1 28 GLY H H 9.985 1.181 -5.775 1.00 . A A . 28 GLY H 1 1
3 3671 1 1 28 GLY HA2 H 8.950 0.676 -7.816 1.00 . A A . 28 GLY HA2 1 1
3 3672 1 1 28 GLY HA3 H 8.666 -0.960 -7.242 1.00 . A A . 28 GLY HA3 1 1
3 3673 1 1 28 GLY N N 9.534 0.317 -5.863 1.00 . A A . 28 GLY N 1 1
3 3674 1 1 28 GLY O O 6.263 0.042 -7.324 1.00 . A A . 28 GLY O 1 1
3 3675 1 1 29 ILE C C 5.379 3.048 -5.649 1.00 . A A . 29 ILE C 1 1
3 3676 1 1 29 ILE CA C 5.702 1.650 -5.131 1.00 . A A . 29 ILE CA 1 1
3 3677 1 1 29 ILE CB C 5.591 1.643 -3.593 1.00 . A A . 29 ILE CB 1 1
3 3678 1 1 29 ILE CD1 C 6.013 0.204 -1.532 1.00 . A A . 29 ILE CD1 1 1
3 3679 1 1 29 ILE CG1 C 5.937 0.256 -3.043 1.00 . A A . 29 ILE CG1 1 1
3 3680 1 1 29 ILE CG2 C 4.192 2.060 -3.160 1.00 . A A . 29 ILE CG2 1 1
3 3681 1 1 29 ILE H H 7.812 1.516 -5.058 1.00 . A A . 29 ILE H 1 1
3 3682 1 1 29 ILE HA H 4.979 0.953 -5.528 1.00 . A A . 29 ILE HA 1 1
3 3683 1 1 29 ILE HB H 6.293 2.363 -3.200 1.00 . A A . 29 ILE HB 1 1
3 3684 1 1 29 ILE HD11 H 5.060 0.491 -1.113 1.00 . A A . 29 ILE HD11 1 1
3 3685 1 1 29 ILE HD12 H 6.777 0.884 -1.187 1.00 . A A . 29 ILE HD12 1 1
3 3686 1 1 29 ILE HD13 H 6.256 -0.801 -1.218 1.00 . A A . 29 ILE HD13 1 1
3 3687 1 1 29 ILE HG12 H 5.181 -0.448 -3.360 1.00 . A A . 29 ILE HG12 1 1
3 3688 1 1 29 ILE HG13 H 6.895 -0.050 -3.435 1.00 . A A . 29 ILE HG13 1 1
3 3689 1 1 29 ILE HG21 H 3.983 3.055 -3.524 1.00 . A A . 29 ILE HG21 1 1
3 3690 1 1 29 ILE HG22 H 4.132 2.053 -2.081 1.00 . A A . 29 ILE HG22 1 1
3 3691 1 1 29 ILE HG23 H 3.469 1.369 -3.564 1.00 . A A . 29 ILE HG23 1 1
3 3692 1 1 29 ILE N N 7.027 1.225 -5.566 1.00 . A A . 29 ILE N 1 1
3 3693 1 1 29 ILE O O 6.036 4.023 -5.280 1.00 . A A . 29 ILE O 1 1
3 3694 1 1 30 SER C C 2.600 4.849 -6.522 1.00 . A A . 30 SER C 1 1
3 3695 1 1 30 SER CA C 3.958 4.423 -7.071 1.00 . A A . 30 SER CA 1 1
3 3696 1 1 30 SER CB C 3.903 4.338 -8.598 1.00 . A A . 30 SER CB 1 1
3 3697 1 1 30 SER H H 3.878 2.328 -6.762 1.00 . A A . 30 SER H 1 1
3 3698 1 1 30 SER HA H 4.694 5.160 -6.786 1.00 . A A . 30 SER HA 1 1
3 3699 1 1 30 SER HB2 H 4.872 4.046 -8.975 1.00 . A A . 30 SER HB2 1 1
3 3700 1 1 30 SER HB3 H 3.166 3.605 -8.891 1.00 . A A . 30 SER HB3 1 1
3 3701 1 1 30 SER HG H 2.889 5.457 -9.847 1.00 . A A . 30 SER HG 1 1
3 3702 1 1 30 SER N N 4.365 3.141 -6.505 1.00 . A A . 30 SER N 1 1
3 3703 1 1 30 SER O O 1.557 4.517 -7.088 1.00 . A A . 30 SER O 1 1
3 3704 1 1 30 SER OG O 3.552 5.589 -9.166 1.00 . A A . 30 SER OG 1 1
3 3705 1 1 31 ILE C C 0.944 7.389 -5.381 1.00 . A A . 31 ILE C 1 1
3 3706 1 1 31 ILE CA C 1.398 6.060 -4.782 1.00 . A A . 31 ILE CA 1 1
3 3707 1 1 31 ILE CB C 1.585 6.229 -3.262 1.00 . A A . 31 ILE CB 1 1
3 3708 1 1 31 ILE CD1 C 2.893 7.528 -1.500 1.00 . A A . 31 ILE CD1 1 1
3 3709 1 1 31 ILE CG1 C 2.733 7.199 -2.969 1.00 . A A . 31 ILE CG1 1 1
3 3710 1 1 31 ILE CG2 C 1.845 4.877 -2.614 1.00 . A A . 31 ILE CG2 1 1
3 3711 1 1 31 ILE H H 3.487 5.817 -5.015 1.00 . A A . 31 ILE H 1 1
3 3712 1 1 31 ILE HA H 0.630 5.320 -4.949 1.00 . A A . 31 ILE HA 1 1
3 3713 1 1 31 ILE HB H 0.670 6.628 -2.851 1.00 . A A . 31 ILE HB 1 1
3 3714 1 1 31 ILE HD11 H 3.713 8.219 -1.372 1.00 . A A . 31 ILE HD11 1 1
3 3715 1 1 31 ILE HD12 H 3.097 6.622 -0.948 1.00 . A A . 31 ILE HD12 1 1
3 3716 1 1 31 ILE HD13 H 1.983 7.977 -1.131 1.00 . A A . 31 ILE HD13 1 1
3 3717 1 1 31 ILE HG12 H 3.660 6.763 -3.312 1.00 . A A . 31 ILE HG12 1 1
3 3718 1 1 31 ILE HG13 H 2.558 8.124 -3.500 1.00 . A A . 31 ILE HG13 1 1
3 3719 1 1 31 ILE HG21 H 1.013 4.218 -2.810 1.00 . A A . 31 ILE HG21 1 1
3 3720 1 1 31 ILE HG22 H 1.960 5.005 -1.548 1.00 . A A . 31 ILE HG22 1 1
3 3721 1 1 31 ILE HG23 H 2.748 4.450 -3.025 1.00 . A A . 31 ILE HG23 1 1
3 3722 1 1 31 ILE N N 2.623 5.587 -5.416 1.00 . A A . 31 ILE N 1 1
3 3723 1 1 31 ILE O O 1.692 8.039 -6.110 1.00 . A A . 31 ILE O 1 1
3 3724 1 1 32 SER C C -1.857 9.610 -4.583 1.00 . A A . 32 SER C 1 1
3 3725 1 1 32 SER CA C -0.844 9.034 -5.568 1.00 . A A . 32 SER CA 1 1
3 3726 1 1 32 SER CB C -1.509 8.808 -6.928 1.00 . A A . 32 SER CB 1 1
3 3727 1 1 32 SER H H -0.832 7.221 -4.477 1.00 . A A . 32 SER H 1 1
3 3728 1 1 32 SER HA H -0.033 9.737 -5.685 1.00 . A A . 32 SER HA 1 1
3 3729 1 1 32 SER HB2 H -0.775 8.442 -7.629 1.00 . A A . 32 SER HB2 1 1
3 3730 1 1 32 SER HB3 H -2.301 8.083 -6.822 1.00 . A A . 32 SER HB3 1 1
3 3731 1 1 32 SER HG H -2.983 10.073 -7.185 1.00 . A A . 32 SER HG 1 1
3 3732 1 1 32 SER N N -0.286 7.783 -5.065 1.00 . A A . 32 SER N 1 1
3 3733 1 1 32 SER O O -2.711 8.890 -4.066 1.00 . A A . 32 SER O 1 1
3 3734 1 1 32 SER OG O -2.058 10.014 -7.435 1.00 . A A . 32 SER OG 1 1
3 3735 1 1 33 GLY C C -4.104 11.515 -3.876 1.00 . A A . 33 GLY C 1 1
3 3736 1 1 33 GLY CA C -2.664 11.564 -3.406 1.00 . A A . 33 GLY CA 1 1
3 3737 1 1 33 GLY H H -1.054 11.433 -4.775 1.00 . A A . 33 GLY H 1 1
3 3738 1 1 33 GLY HA2 H -2.594 11.077 -2.446 1.00 . A A . 33 GLY HA2 1 1
3 3739 1 1 33 GLY HA3 H -2.368 12.597 -3.297 1.00 . A A . 33 GLY HA3 1 1
3 3740 1 1 33 GLY N N -1.754 10.911 -4.330 1.00 . A A . 33 GLY N 1 1
3 3741 1 1 33 GLY O O -4.399 11.822 -5.031 1.00 . A A . 33 GLY O 1 1
3 3742 1 1 34 MET C C -6.991 12.423 -3.619 1.00 . A A . 34 MET C 1 1
3 3743 1 1 34 MET CA C -6.423 11.042 -3.305 1.00 . A A . 34 MET CA 1 1
3 3744 1 1 34 MET CB C -7.199 10.407 -2.148 1.00 . A A . 34 MET CB 1 1
3 3745 1 1 34 MET CE C -10.751 9.015 -3.849 1.00 . A A . 34 MET CE 1 1
3 3746 1 1 34 MET CG C -8.676 10.204 -2.444 1.00 . A A . 34 MET CG 1 1
3 3747 1 1 34 MET H H -4.709 10.899 -2.071 1.00 . A A . 34 MET H 1 1
3 3748 1 1 34 MET HA H -6.522 10.417 -4.180 1.00 . A A . 34 MET HA 1 1
3 3749 1 1 34 MET HB2 H -6.763 9.445 -1.923 1.00 . A A . 34 MET HB2 1 1
3 3750 1 1 34 MET HB3 H -7.112 11.043 -1.281 1.00 . A A . 34 MET HB3 1 1
3 3751 1 1 34 MET HE1 H -11.076 8.314 -4.604 1.00 . A A . 34 MET HE1 1 1
3 3752 1 1 34 MET HE2 H -11.128 9.999 -4.086 1.00 . A A . 34 MET HE2 1 1
3 3753 1 1 34 MET HE3 H -11.128 8.706 -2.886 1.00 . A A . 34 MET HE3 1 1
3 3754 1 1 34 MET HG2 H -9.156 9.815 -1.559 1.00 . A A . 34 MET HG2 1 1
3 3755 1 1 34 MET HG3 H -9.112 11.158 -2.699 1.00 . A A . 34 MET HG3 1 1
3 3756 1 1 34 MET N N -5.005 11.129 -2.977 1.00 . A A . 34 MET N 1 1
3 3757 1 1 34 MET O O -6.806 13.370 -2.856 1.00 . A A . 34 MET O 1 1
3 3758 1 1 34 MET SD S -8.960 9.056 -3.806 1.00 . A A . 34 MET SD 1 1
3 3759 1 1 35 ARG C C -9.325 14.263 -4.182 1.00 . A A . 35 ARG C 1 1
3 3760 1 1 35 ARG CA C -8.273 13.788 -5.180 1.00 . A A . 35 ARG CA 1 1
3 3761 1 1 35 ARG CB C -8.902 13.629 -6.563 1.00 . A A . 35 ARG CB 1 1
3 3762 1 1 35 ARG CD C -10.512 12.382 -8.032 1.00 . A A . 35 ARG CD 1 1
3 3763 1 1 35 ARG CG C -9.862 12.456 -6.661 1.00 . A A . 35 ARG CG 1 1
3 3764 1 1 35 ARG CZ C -12.229 13.622 -9.288 1.00 . A A . 35 ARG CZ 1 1
3 3765 1 1 35 ARG H H -7.785 11.734 -5.319 1.00 . A A . 35 ARG H 1 1
3 3766 1 1 35 ARG HA H -7.487 14.525 -5.234 1.00 . A A . 35 ARG HA 1 1
3 3767 1 1 35 ARG HB2 H -9.445 14.532 -6.806 1.00 . A A . 35 ARG HB2 1 1
3 3768 1 1 35 ARG HB3 H -8.117 13.485 -7.289 1.00 . A A . 35 ARG HB3 1 1
3 3769 1 1 35 ARG HD2 H -9.737 12.301 -8.779 1.00 . A A . 35 ARG HD2 1 1
3 3770 1 1 35 ARG HD3 H -11.142 11.505 -8.071 1.00 . A A . 35 ARG HD3 1 1
3 3771 1 1 35 ARG HE H -11.187 14.352 -7.752 1.00 . A A . 35 ARG HE 1 1
3 3772 1 1 35 ARG HG2 H -9.317 11.542 -6.481 1.00 . A A . 35 ARG HG2 1 1
3 3773 1 1 35 ARG HG3 H -10.633 12.571 -5.912 1.00 . A A . 35 ARG HG3 1 1
3 3774 1 1 35 ARG HH11 H -11.906 11.736 -9.937 1.00 . A A . 35 ARG HH11 1 1
3 3775 1 1 35 ARG HH12 H -13.116 12.622 -10.803 1.00 . A A . 35 ARG HH12 1 1
3 3776 1 1 35 ARG HH21 H -12.777 15.525 -8.885 1.00 . A A . 35 ARG HH21 1 1
3 3777 1 1 35 ARG HH22 H -13.612 14.776 -10.205 1.00 . A A . 35 ARG HH22 1 1
3 3778 1 1 35 ARG N N -7.677 12.527 -4.753 1.00 . A A . 35 ARG N 1 1
3 3779 1 1 35 ARG NE N -11.322 13.563 -8.317 1.00 . A A . 35 ARG NE 1 1
3 3780 1 1 35 ARG NH1 N -12.433 12.574 -10.074 1.00 . A A . 35 ARG NH1 1 1
3 3781 1 1 35 ARG NH2 N -12.930 14.732 -9.475 1.00 . A A . 35 ARG NH2 1 1
3 3782 1 1 35 ARG O O -9.807 13.489 -3.357 1.00 . A A . 35 ARG O 1 1
3 3783 1 1 36 ASP C C -12.078 15.956 -3.926 1.00 . A A . 36 ASP C 1 1
3 3784 1 1 36 ASP CA C -10.667 16.129 -3.374 1.00 . A A . 36 ASP CA 1 1
3 3785 1 1 36 ASP CB C -10.372 17.615 -3.160 1.00 . A A . 36 ASP CB 1 1
3 3786 1 1 36 ASP CG C -8.974 17.855 -2.624 1.00 . A A . 36 ASP CG 1 1
3 3787 1 1 36 ASP H H -9.259 16.107 -4.953 1.00 . A A . 36 ASP H 1 1
3 3788 1 1 36 ASP HA H -10.600 15.618 -2.425 1.00 . A A . 36 ASP HA 1 1
3 3789 1 1 36 ASP HB2 H -10.470 18.133 -4.102 1.00 . A A . 36 ASP HB2 1 1
3 3790 1 1 36 ASP HB3 H -11.083 18.019 -2.455 1.00 . A A . 36 ASP HB3 1 1
3 3791 1 1 36 ASP N N -9.677 15.542 -4.269 1.00 . A A . 36 ASP N 1 1
3 3792 1 1 36 ASP O O -12.370 16.364 -5.051 1.00 . A A . 36 ASP O 1 1
3 3793 1 1 36 ASP OD1 O -8.808 17.873 -1.386 1.00 . A A . 36 ASP OD1 1 1
3 3794 1 1 36 ASP OD2 O -8.045 18.028 -3.441 1.00 . A A . 36 ASP OD2 1 1
3 3795 1 1 37 GLN C C -15.283 16.023 -2.737 1.00 . A A . 37 GLN C 1 1
3 3796 1 1 37 GLN CA C -14.336 15.127 -3.527 1.00 . A A . 37 GLN CA 1 1
3 3797 1 1 37 GLN CB C -14.719 13.659 -3.321 1.00 . A A . 37 GLN CB 1 1
3 3798 1 1 37 GLN CD C -14.298 12.968 -5.714 1.00 . A A . 37 GLN CD 1 1
3 3799 1 1 37 GLN CG C -13.992 12.704 -4.253 1.00 . A A . 37 GLN CG 1 1
3 3800 1 1 37 GLN H H -12.657 15.050 -2.240 1.00 . A A . 37 GLN H 1 1
3 3801 1 1 37 GLN HA H -14.421 15.368 -4.575 1.00 . A A . 37 GLN HA 1 1
3 3802 1 1 37 GLN HB2 H -14.492 13.379 -2.303 1.00 . A A . 37 GLN HB2 1 1
3 3803 1 1 37 GLN HB3 H -15.781 13.551 -3.486 1.00 . A A . 37 GLN HB3 1 1
3 3804 1 1 37 GLN HE21 H -15.863 11.745 -5.634 1.00 . A A . 37 GLN HE21 1 1
3 3805 1 1 37 GLN HE22 H -15.573 12.492 -7.165 1.00 . A A . 37 GLN HE22 1 1
3 3806 1 1 37 GLN HG2 H -12.929 12.811 -4.099 1.00 . A A . 37 GLN HG2 1 1
3 3807 1 1 37 GLN HG3 H -14.289 11.693 -4.014 1.00 . A A . 37 GLN HG3 1 1
3 3808 1 1 37 GLN N N -12.952 15.352 -3.124 1.00 . A A . 37 GLN N 1 1
3 3809 1 1 37 GLN NE2 N -15.351 12.338 -6.223 1.00 . A A . 37 GLN NE2 1 1
3 3810 1 1 37 GLN O O -14.882 16.663 -1.764 1.00 . A A . 37 GLN O 1 1
3 3811 1 1 37 GLN OE1 O -13.599 13.734 -6.378 1.00 . A A . 37 GLN OE1 1 1
3 3812 1 1 38 SER C C -18.275 16.089 -1.416 1.00 . A A . 38 SER C 1 1
3 3813 1 1 38 SER CA C -17.549 16.883 -2.499 1.00 . A A . 38 SER CA 1 1
3 3814 1 1 38 SER CB C -18.558 17.415 -3.519 1.00 . A A . 38 SER CB 1 1
3 3815 1 1 38 SER H H -16.799 15.531 -3.944 1.00 . A A . 38 SER H 1 1
3 3816 1 1 38 SER HA H -17.045 17.719 -2.037 1.00 . A A . 38 SER HA 1 1
3 3817 1 1 38 SER HB2 H -19.051 16.583 -4.001 1.00 . A A . 38 SER HB2 1 1
3 3818 1 1 38 SER HB3 H -19.290 18.025 -3.013 1.00 . A A . 38 SER HB3 1 1
3 3819 1 1 38 SER HG H -18.576 18.660 -5.032 1.00 . A A . 38 SER HG 1 1
3 3820 1 1 38 SER N N -16.542 16.064 -3.163 1.00 . A A . 38 SER N 1 1
3 3821 1 1 38 SER O O -19.431 16.371 -1.097 1.00 . A A . 38 SER O 1 1
3 3822 1 1 38 SER OG O -17.916 18.200 -4.509 1.00 . A A . 38 SER OG 1 1
3 3823 1 1 39 THR C C -17.437 14.460 1.513 1.00 . A A . 39 THR C 1 1
3 3824 1 1 39 THR CA C -18.169 14.263 0.191 1.00 . A A . 39 THR CA 1 1
3 3825 1 1 39 THR CB C -18.127 12.770 -0.187 1.00 . A A . 39 THR CB 1 1
3 3826 1 1 39 THR CG2 C -19.007 12.493 -1.397 1.00 . A A . 39 THR CG2 1 1
3 3827 1 1 39 THR H H -16.675 14.918 -1.158 1.00 . A A . 39 THR H 1 1
3 3828 1 1 39 THR HA H -19.202 14.553 0.315 1.00 . A A . 39 THR HA 1 1
3 3829 1 1 39 THR HB H -18.497 12.192 0.647 1.00 . A A . 39 THR HB 1 1
3 3830 1 1 39 THR HG1 H -16.426 12.919 -1.175 1.00 . A A . 39 THR HG1 1 1
3 3831 1 1 39 THR HG21 H -20.027 12.767 -1.170 1.00 . A A . 39 THR HG21 1 1
3 3832 1 1 39 THR HG22 H -18.964 11.442 -1.641 1.00 . A A . 39 THR HG22 1 1
3 3833 1 1 39 THR HG23 H -18.656 13.072 -2.238 1.00 . A A . 39 THR HG23 1 1
3 3834 1 1 39 THR N N -17.591 15.096 -0.858 1.00 . A A . 39 THR N 1 1
3 3835 1 1 39 THR O O -16.207 14.490 1.554 1.00 . A A . 39 THR O 1 1
3 3836 1 1 39 THR OG1 O -16.779 12.373 -0.469 1.00 . A A . 39 THR OG1 1 1
3 3837 1 1 40 THR C C -17.288 13.455 4.576 1.00 . A A . 40 THR C 1 1
3 3838 1 1 40 THR CA C -17.628 14.789 3.918 1.00 . A A . 40 THR CA 1 1
3 3839 1 1 40 THR CB C -18.588 15.570 4.835 1.00 . A A . 40 THR CB 1 1
3 3840 1 1 40 THR CG2 C -18.896 16.942 4.252 1.00 . A A . 40 THR CG2 1 1
3 3841 1 1 40 THR H H -19.177 14.557 2.494 1.00 . A A . 40 THR H 1 1
3 3842 1 1 40 THR HA H -16.721 15.366 3.807 1.00 . A A . 40 THR HA 1 1
3 3843 1 1 40 THR HB H -18.116 15.702 5.798 1.00 . A A . 40 THR HB 1 1
3 3844 1 1 40 THR HG1 H -19.715 14.235 5.753 1.00 . A A . 40 THR HG1 1 1
3 3845 1 1 40 THR HG21 H -19.541 17.484 4.929 1.00 . A A . 40 THR HG21 1 1
3 3846 1 1 40 THR HG22 H -19.392 16.825 3.300 1.00 . A A . 40 THR HG22 1 1
3 3847 1 1 40 THR HG23 H -17.976 17.490 4.116 1.00 . A A . 40 THR HG23 1 1
3 3848 1 1 40 THR N N -18.202 14.593 2.593 1.00 . A A . 40 THR N 1 1
3 3849 1 1 40 THR O O -16.783 13.417 5.699 1.00 . A A . 40 THR O 1 1
3 3850 1 1 40 THR OG1 O -19.807 14.836 5.010 1.00 . A A . 40 THR OG1 1 1
3 3851 1 1 41 GLY C C -15.816 10.685 4.303 1.00 . A A . 41 GLY C 1 1
3 3852 1 1 41 GLY CA C -17.285 11.043 4.399 1.00 . A A . 41 GLY CA 1 1
3 3853 1 1 41 GLY H H -17.970 12.458 2.980 1.00 . A A . 41 GLY H 1 1
3 3854 1 1 41 GLY HA2 H -17.586 11.010 5.437 1.00 . A A . 41 GLY HA2 1 1
3 3855 1 1 41 GLY HA3 H -17.860 10.314 3.846 1.00 . A A . 41 GLY HA3 1 1
3 3856 1 1 41 GLY N N -17.569 12.364 3.870 1.00 . A A . 41 GLY N 1 1
3 3857 1 1 41 GLY O O -15.195 10.304 5.295 1.00 . A A . 41 GLY O 1 1
3 3858 1 1 42 GLU C C -13.101 11.745 2.413 1.00 . A A . 42 GLU C 1 1
3 3859 1 1 42 GLU CA C -13.853 10.500 2.870 1.00 . A A . 42 GLU CA 1 1
3 3860 1 1 42 GLU CB C -13.717 9.394 1.823 1.00 . A A . 42 GLU CB 1 1
3 3861 1 1 42 GLU CD C -14.294 7.034 1.137 1.00 . A A . 42 GLU CD 1 1
3 3862 1 1 42 GLU CG C -14.432 8.106 2.199 1.00 . A A . 42 GLU CG 1 1
3 3863 1 1 42 GLU H H -15.810 11.113 2.350 1.00 . A A . 42 GLU H 1 1
3 3864 1 1 42 GLU HA H -13.429 10.157 3.803 1.00 . A A . 42 GLU HA 1 1
3 3865 1 1 42 GLU HB2 H -14.125 9.748 0.888 1.00 . A A . 42 GLU HB2 1 1
3 3866 1 1 42 GLU HB3 H -12.668 9.170 1.686 1.00 . A A . 42 GLU HB3 1 1
3 3867 1 1 42 GLU HG2 H -14.014 7.733 3.122 1.00 . A A . 42 GLU HG2 1 1
3 3868 1 1 42 GLU HG3 H -15.481 8.321 2.339 1.00 . A A . 42 GLU HG3 1 1
3 3869 1 1 42 GLU N N -15.260 10.807 3.101 1.00 . A A . 42 GLU N 1 1
3 3870 1 1 42 GLU O O -13.648 12.581 1.696 1.00 . A A . 42 GLU O 1 1
3 3871 1 1 42 GLU OE1 O -15.098 7.038 0.180 1.00 . A A . 42 GLU OE1 1 1
3 3872 1 1 42 GLU OE2 O -13.383 6.188 1.261 1.00 . A A . 42 GLU OE2 1 1
3 3873 1 1 43 ALA C C -9.558 12.631 2.315 1.00 . A A . 43 ALA C 1 1
3 3874 1 1 43 ALA CA C -11.026 13.015 2.465 1.00 . A A . 43 ALA CA 1 1
3 3875 1 1 43 ALA CB C -11.181 14.119 3.501 1.00 . A A . 43 ALA CB 1 1
3 3876 1 1 43 ALA H H -11.458 11.164 3.397 1.00 . A A . 43 ALA H 1 1
3 3877 1 1 43 ALA HA H -11.387 13.391 1.519 1.00 . A A . 43 ALA HA 1 1
3 3878 1 1 43 ALA HB1 H -12.227 14.370 3.604 1.00 . A A . 43 ALA HB1 1 1
3 3879 1 1 43 ALA HB2 H -10.631 14.991 3.182 1.00 . A A . 43 ALA HB2 1 1
3 3880 1 1 43 ALA HB3 H -10.798 13.778 4.451 1.00 . A A . 43 ALA HB3 1 1
3 3881 1 1 43 ALA N N -11.844 11.865 2.832 1.00 . A A . 43 ALA N 1 1
3 3882 1 1 43 ALA O O -8.943 12.116 3.249 1.00 . A A . 43 ALA O 1 1
3 3883 1 1 44 THR C C -7.263 11.134 1.174 1.00 . A A . 44 THR C 1 1
3 3884 1 1 44 THR CA C -7.614 12.580 0.827 1.00 . A A . 44 THR CA 1 1
3 3885 1 1 44 THR CB C -6.652 13.527 1.572 1.00 . A A . 44 THR CB 1 1
3 3886 1 1 44 THR CG2 C -6.992 14.979 1.275 1.00 . A A . 44 THR CG2 1 1
3 3887 1 1 44 THR H H -9.566 13.292 0.430 1.00 . A A . 44 THR H 1 1
3 3888 1 1 44 THR HA H -7.468 12.723 -0.234 1.00 . A A . 44 THR HA 1 1
3 3889 1 1 44 THR HB H -5.645 13.334 1.231 1.00 . A A . 44 THR HB 1 1
3 3890 1 1 44 THR HG1 H -6.177 12.537 3.210 1.00 . A A . 44 THR HG1 1 1
3 3891 1 1 44 THR HG21 H -6.306 15.626 1.802 1.00 . A A . 44 THR HG21 1 1
3 3892 1 1 44 THR HG22 H -8.002 15.186 1.599 1.00 . A A . 44 THR HG22 1 1
3 3893 1 1 44 THR HG23 H -6.912 15.157 0.213 1.00 . A A . 44 THR HG23 1 1
3 3894 1 1 44 THR N N -9.011 12.885 1.128 1.00 . A A . 44 THR N 1 1
3 3895 1 1 44 THR O O -8.139 10.333 1.501 1.00 . A A . 44 THR O 1 1
3 3896 1 1 44 THR OG1 O -6.718 13.296 2.984 1.00 . A A . 44 THR OG1 1 1
3 3897 1 1 45 GLY C C -4.428 8.986 0.471 1.00 . A A . 45 GLY C 1 1
3 3898 1 1 45 GLY CA C -5.531 9.461 1.395 1.00 . A A . 45 GLY CA 1 1
3 3899 1 1 45 GLY H H -5.325 11.488 0.818 1.00 . A A . 45 GLY H 1 1
3 3900 1 1 45 GLY HA2 H -5.169 9.436 2.411 1.00 . A A . 45 GLY HA2 1 1
3 3901 1 1 45 GLY HA3 H -6.372 8.789 1.308 1.00 . A A . 45 GLY HA3 1 1
3 3902 1 1 45 GLY N N -5.976 10.808 1.089 1.00 . A A . 45 GLY N 1 1
3 3903 1 1 45 GLY O O -4.395 9.348 -0.706 1.00 . A A . 45 GLY O 1 1
3 3904 1 1 46 ILE C C -2.691 6.203 -0.204 1.00 . A A . 46 ILE C 1 1
3 3905 1 1 46 ILE CA C -2.410 7.640 0.233 1.00 . A A . 46 ILE CA 1 1
3 3906 1 1 46 ILE CB C -1.091 7.699 1.044 1.00 . A A . 46 ILE CB 1 1
3 3907 1 1 46 ILE CD1 C -1.320 10.186 1.580 1.00 . A A . 46 ILE CD1 1 1
3 3908 1 1 46 ILE CG1 C -0.471 9.098 0.960 1.00 . A A . 46 ILE CG1 1 1
3 3909 1 1 46 ILE CG2 C -0.097 6.652 0.559 1.00 . A A . 46 ILE CG2 1 1
3 3910 1 1 46 ILE H H -3.609 7.924 1.952 1.00 . A A . 46 ILE H 1 1
3 3911 1 1 46 ILE HA H -2.294 8.256 -0.647 1.00 . A A . 46 ILE HA 1 1
3 3912 1 1 46 ILE HB H -1.324 7.482 2.075 1.00 . A A . 46 ILE HB 1 1
3 3913 1 1 46 ILE HD11 H -2.278 10.223 1.083 1.00 . A A . 46 ILE HD11 1 1
3 3914 1 1 46 ILE HD12 H -0.821 11.138 1.470 1.00 . A A . 46 ILE HD12 1 1
3 3915 1 1 46 ILE HD13 H -1.466 9.975 2.629 1.00 . A A . 46 ILE HD13 1 1
3 3916 1 1 46 ILE HG12 H 0.480 9.092 1.472 1.00 . A A . 46 ILE HG12 1 1
3 3917 1 1 46 ILE HG13 H -0.313 9.351 -0.078 1.00 . A A . 46 ILE HG13 1 1
3 3918 1 1 46 ILE HG21 H 0.831 6.763 1.101 1.00 . A A . 46 ILE HG21 1 1
3 3919 1 1 46 ILE HG22 H 0.083 6.787 -0.497 1.00 . A A . 46 ILE HG22 1 1
3 3920 1 1 46 ILE HG23 H -0.500 5.666 0.734 1.00 . A A . 46 ILE HG23 1 1
3 3921 1 1 46 ILE N N -3.525 8.174 1.007 1.00 . A A . 46 ILE N 1 1
3 3922 1 1 46 ILE O O -2.932 5.328 0.628 1.00 . A A . 46 ILE O 1 1
3 3923 1 1 47 TYR C C -2.053 4.393 -3.302 1.00 . A A . 47 TYR C 1 1
3 3924 1 1 47 TYR CA C -2.909 4.642 -2.063 1.00 . A A . 47 TYR CA 1 1
3 3925 1 1 47 TYR CB C -4.393 4.483 -2.411 1.00 . A A . 47 TYR CB 1 1
3 3926 1 1 47 TYR CD1 C -5.233 6.682 -3.336 1.00 . A A . 47 TYR CD1 1 1
3 3927 1 1 47 TYR CD2 C -4.924 4.867 -4.851 1.00 . A A . 47 TYR CD2 1 1
3 3928 1 1 47 TYR CE1 C -5.660 7.484 -4.378 1.00 . A A . 47 TYR CE1 1 1
3 3929 1 1 47 TYR CE2 C -5.349 5.664 -5.898 1.00 . A A . 47 TYR CE2 1 1
3 3930 1 1 47 TYR CG C -4.857 5.361 -3.554 1.00 . A A . 47 TYR CG 1 1
3 3931 1 1 47 TYR CZ C -5.716 6.969 -5.656 1.00 . A A . 47 TYR CZ 1 1
3 3932 1 1 47 TYR H H -2.462 6.711 -2.127 1.00 . A A . 47 TYR H 1 1
3 3933 1 1 47 TYR HA H -2.648 3.917 -1.308 1.00 . A A . 47 TYR HA 1 1
3 3934 1 1 47 TYR HB2 H -4.581 3.457 -2.687 1.00 . A A . 47 TYR HB2 1 1
3 3935 1 1 47 TYR HB3 H -4.985 4.729 -1.542 1.00 . A A . 47 TYR HB3 1 1
3 3936 1 1 47 TYR HD1 H -5.186 7.082 -2.333 1.00 . A A . 47 TYR HD1 1 1
3 3937 1 1 47 TYR HD2 H -4.636 3.843 -5.038 1.00 . A A . 47 TYR HD2 1 1
3 3938 1 1 47 TYR HE1 H -5.947 8.508 -4.189 1.00 . A A . 47 TYR HE1 1 1
3 3939 1 1 47 TYR HE2 H -5.394 5.260 -6.899 1.00 . A A . 47 TYR HE2 1 1
3 3940 1 1 47 TYR HH H -6.730 7.263 -7.263 1.00 . A A . 47 TYR HH 1 1
3 3941 1 1 47 TYR N N -2.658 5.971 -1.514 1.00 . A A . 47 TYR N 1 1
3 3942 1 1 47 TYR O O -1.667 5.331 -4.000 1.00 . A A . 47 TYR O 1 1
3 3943 1 1 47 TYR OH O -6.139 7.764 -6.696 1.00 . A A . 47 TYR OH 1 1
3 3944 1 1 48 VAL C C -1.799 2.643 -5.980 1.00 . A A . 48 VAL C 1 1
3 3945 1 1 48 VAL CA C -0.946 2.750 -4.721 1.00 . A A . 48 VAL CA 1 1
3 3946 1 1 48 VAL CB C -0.216 1.409 -4.494 1.00 . A A . 48 VAL CB 1 1
3 3947 1 1 48 VAL CG1 C 0.558 0.999 -5.738 1.00 . A A . 48 VAL CG1 1 1
3 3948 1 1 48 VAL CG2 C 0.710 1.504 -3.294 1.00 . A A . 48 VAL CG2 1 1
3 3949 1 1 48 VAL H H -2.090 2.420 -2.970 1.00 . A A . 48 VAL H 1 1
3 3950 1 1 48 VAL HA H -0.202 3.520 -4.868 1.00 . A A . 48 VAL HA 1 1
3 3951 1 1 48 VAL HB H -0.957 0.650 -4.291 1.00 . A A . 48 VAL HB 1 1
3 3952 1 1 48 VAL HG11 H 1.088 0.077 -5.545 1.00 . A A . 48 VAL HG11 1 1
3 3953 1 1 48 VAL HG12 H 1.267 1.773 -5.994 1.00 . A A . 48 VAL HG12 1 1
3 3954 1 1 48 VAL HG13 H -0.128 0.854 -6.559 1.00 . A A . 48 VAL HG13 1 1
3 3955 1 1 48 VAL HG21 H 0.143 1.797 -2.424 1.00 . A A . 48 VAL HG21 1 1
3 3956 1 1 48 VAL HG22 H 1.478 2.240 -3.489 1.00 . A A . 48 VAL HG22 1 1
3 3957 1 1 48 VAL HG23 H 1.171 0.543 -3.118 1.00 . A A . 48 VAL HG23 1 1
3 3958 1 1 48 VAL N N -1.755 3.123 -3.566 1.00 . A A . 48 VAL N 1 1
3 3959 1 1 48 VAL O O -2.796 1.920 -6.007 1.00 . A A . 48 VAL O 1 1
3 3960 1 1 49 LYS C C -1.331 2.613 -9.362 1.00 . A A . 49 LYS C 1 1
3 3961 1 1 49 LYS CA C -2.118 3.360 -8.286 1.00 . A A . 49 LYS CA 1 1
3 3962 1 1 49 LYS CB C -2.398 4.793 -8.746 1.00 . A A . 49 LYS CB 1 1
3 3963 1 1 49 LYS CD C -3.306 6.318 -10.533 1.00 . A A . 49 LYS CD 1 1
3 3964 1 1 49 LYS CE C -4.309 7.035 -9.643 1.00 . A A . 49 LYS CE 1 1
3 3965 1 1 49 LYS CG C -3.096 4.877 -10.095 1.00 . A A . 49 LYS CG 1 1
3 3966 1 1 49 LYS H H -0.591 3.920 -6.933 1.00 . A A . 49 LYS H 1 1
3 3967 1 1 49 LYS HA H -3.057 2.852 -8.129 1.00 . A A . 49 LYS HA 1 1
3 3968 1 1 49 LYS HB2 H -3.023 5.277 -8.011 1.00 . A A . 49 LYS HB2 1 1
3 3969 1 1 49 LYS HB3 H -1.461 5.326 -8.817 1.00 . A A . 49 LYS HB3 1 1
3 3970 1 1 49 LYS HD2 H -2.361 6.840 -10.483 1.00 . A A . 49 LYS HD2 1 1
3 3971 1 1 49 LYS HD3 H -3.670 6.326 -11.550 1.00 . A A . 49 LYS HD3 1 1
3 3972 1 1 49 LYS HE2 H -5.250 6.508 -9.685 1.00 . A A . 49 LYS HE2 1 1
3 3973 1 1 49 LYS HE3 H -3.940 7.031 -8.628 1.00 . A A . 49 LYS HE3 1 1
3 3974 1 1 49 LYS HG2 H -2.491 4.373 -10.834 1.00 . A A . 49 LYS HG2 1 1
3 3975 1 1 49 LYS HG3 H -4.058 4.389 -10.023 1.00 . A A . 49 LYS HG3 1 1
3 3976 1 1 49 LYS HZ1 H -4.850 8.470 -11.061 1.00 . A A . 49 LYS HZ1 1 1
3 3977 1 1 49 LYS HZ2 H -3.638 8.981 -9.998 1.00 . A A . 49 LYS HZ2 1 1
3 3978 1 1 49 LYS HZ3 H -5.244 8.897 -9.474 1.00 . A A . 49 LYS HZ3 1 1
3 3979 1 1 49 LYS N N -1.395 3.367 -7.020 1.00 . A A . 49 LYS N 1 1
3 3980 1 1 49 LYS NZ N -4.525 8.444 -10.074 1.00 . A A . 49 LYS NZ 1 1
3 3981 1 1 49 LYS O O -1.913 2.064 -10.297 1.00 . A A . 49 LYS O 1 1
3 3982 1 1 50 SER C C 2.094 1.336 -9.540 1.00 . A A . 50 SER C 1 1
3 3983 1 1 50 SER CA C 0.844 1.917 -10.197 1.00 . A A . 50 SER CA 1 1
3 3984 1 1 50 SER CB C 1.246 2.882 -11.314 1.00 . A A . 50 SER CB 1 1
3 3985 1 1 50 SER H H 0.403 3.050 -8.459 1.00 . A A . 50 SER H 1 1
3 3986 1 1 50 SER HA H 0.272 1.108 -10.626 1.00 . A A . 50 SER HA 1 1
3 3987 1 1 50 SER HB2 H 1.775 3.721 -10.889 1.00 . A A . 50 SER HB2 1 1
3 3988 1 1 50 SER HB3 H 1.888 2.368 -12.015 1.00 . A A . 50 SER HB3 1 1
3 3989 1 1 50 SER HG H -0.543 3.677 -11.373 1.00 . A A . 50 SER HG 1 1
3 3990 1 1 50 SER N N -0.008 2.596 -9.226 1.00 . A A . 50 SER N 1 1
3 3991 1 1 50 SER O O 2.369 1.586 -8.365 1.00 . A A . 50 SER O 1 1
3 3992 1 1 50 SER OG O 0.108 3.365 -12.005 1.00 . A A . 50 SER OG 1 1
3 3993 1 1 51 LEU C C 5.216 0.146 -10.816 1.00 . A A . 51 LEU C 1 1
3 3994 1 1 51 LEU CA C 4.071 -0.067 -9.830 1.00 . A A . 51 LEU CA 1 1
3 3995 1 1 51 LEU CB C 3.851 -1.565 -9.612 1.00 . A A . 51 LEU CB 1 1
3 3996 1 1 51 LEU CD1 C 2.586 -3.426 -8.511 1.00 . A A . 51 LEU CD1 1 1
3 3997 1 1 51 LEU CD2 C 3.376 -1.484 -7.150 1.00 . A A . 51 LEU CD2 1 1
3 3998 1 1 51 LEU CG C 2.855 -1.930 -8.509 1.00 . A A . 51 LEU CG 1 1
3 3999 1 1 51 LEU H H 2.569 0.404 -11.243 1.00 . A A . 51 LEU H 1 1
3 4000 1 1 51 LEU HA H 4.330 0.392 -8.888 1.00 . A A . 51 LEU HA 1 1
3 4001 1 1 51 LEU HB2 H 3.498 -1.992 -10.540 1.00 . A A . 51 LEU HB2 1 1
3 4002 1 1 51 LEU HB3 H 4.802 -2.016 -9.370 1.00 . A A . 51 LEU HB3 1 1
3 4003 1 1 51 LEU HD11 H 2.139 -3.710 -9.453 1.00 . A A . 51 LEU HD11 1 1
3 4004 1 1 51 LEU HD12 H 1.914 -3.672 -7.703 1.00 . A A . 51 LEU HD12 1 1
3 4005 1 1 51 LEU HD13 H 3.518 -3.959 -8.382 1.00 . A A . 51 LEU HD13 1 1
3 4006 1 1 51 LEU HD21 H 4.332 -1.951 -6.961 1.00 . A A . 51 LEU HD21 1 1
3 4007 1 1 51 LEU HD22 H 2.676 -1.775 -6.383 1.00 . A A . 51 LEU HD22 1 1
3 4008 1 1 51 LEU HD23 H 3.493 -0.410 -7.144 1.00 . A A . 51 LEU HD23 1 1
3 4009 1 1 51 LEU HG H 1.920 -1.421 -8.694 1.00 . A A . 51 LEU HG 1 1
3 4010 1 1 51 LEU N N 2.846 0.560 -10.317 1.00 . A A . 51 LEU N 1 1
3 4011 1 1 51 LEU O O 4.997 0.536 -11.963 1.00 . A A . 51 LEU O 1 1
3 4012 1 1 52 ILE C C 8.173 -1.318 -11.629 1.00 . A A . 52 ILE C 1 1
3 4013 1 1 52 ILE CA C 7.619 0.043 -11.202 1.00 . A A . 52 ILE CA 1 1
3 4014 1 1 52 ILE CB C 8.730 0.824 -10.469 1.00 . A A . 52 ILE CB 1 1
3 4015 1 1 52 ILE CD1 C 7.578 3.051 -10.961 1.00 . A A . 52 ILE CD1 1 1
3 4016 1 1 52 ILE CG1 C 8.186 2.144 -9.911 1.00 . A A . 52 ILE CG1 1 1
3 4017 1 1 52 ILE CG2 C 9.907 1.080 -11.400 1.00 . A A . 52 ILE CG2 1 1
3 4018 1 1 52 ILE H H 6.548 -0.419 -9.436 1.00 . A A . 52 ILE H 1 1
3 4019 1 1 52 ILE HA H 7.334 0.604 -12.079 1.00 . A A . 52 ILE HA 1 1
3 4020 1 1 52 ILE HB H 9.082 0.215 -9.650 1.00 . A A . 52 ILE HB 1 1
3 4021 1 1 52 ILE HD11 H 6.751 2.547 -11.438 1.00 . A A . 52 ILE HD11 1 1
3 4022 1 1 52 ILE HD12 H 8.326 3.296 -11.701 1.00 . A A . 52 ILE HD12 1 1
3 4023 1 1 52 ILE HD13 H 7.225 3.958 -10.492 1.00 . A A . 52 ILE HD13 1 1
3 4024 1 1 52 ILE HG12 H 7.423 1.929 -9.179 1.00 . A A . 52 ILE HG12 1 1
3 4025 1 1 52 ILE HG13 H 8.993 2.683 -9.435 1.00 . A A . 52 ILE HG13 1 1
3 4026 1 1 52 ILE HG21 H 10.670 1.632 -10.873 1.00 . A A . 52 ILE HG21 1 1
3 4027 1 1 52 ILE HG22 H 9.573 1.651 -12.253 1.00 . A A . 52 ILE HG22 1 1
3 4028 1 1 52 ILE HG23 H 10.312 0.135 -11.735 1.00 . A A . 52 ILE HG23 1 1
3 4029 1 1 52 ILE N N 6.439 -0.115 -10.361 1.00 . A A . 52 ILE N 1 1
3 4030 1 1 52 ILE O O 8.803 -2.011 -10.829 1.00 . A A . 52 ILE O 1 1
3 4031 1 1 53 PRO C C 9.939 -3.177 -13.223 1.00 . A A . 53 PRO C 1 1
3 4032 1 1 53 PRO CA C 8.434 -3.008 -13.411 1.00 . A A . 53 PRO CA 1 1
3 4033 1 1 53 PRO CB C 8.087 -2.959 -14.900 1.00 . A A . 53 PRO CB 1 1
3 4034 1 1 53 PRO CD C 7.201 -0.968 -13.922 1.00 . A A . 53 PRO CD 1 1
3 4035 1 1 53 PRO CG C 6.963 -1.988 -15.000 1.00 . A A . 53 PRO CG 1 1
3 4036 1 1 53 PRO HA H 7.921 -3.838 -12.946 1.00 . A A . 53 PRO HA 1 1
3 4037 1 1 53 PRO HB2 H 8.947 -2.626 -15.462 1.00 . A A . 53 PRO HB2 1 1
3 4038 1 1 53 PRO HB3 H 7.789 -3.941 -15.237 1.00 . A A . 53 PRO HB3 1 1
3 4039 1 1 53 PRO HD2 H 7.792 -0.147 -14.303 1.00 . A A . 53 PRO HD2 1 1
3 4040 1 1 53 PRO HD3 H 6.262 -0.608 -13.527 1.00 . A A . 53 PRO HD3 1 1
3 4041 1 1 53 PRO HG2 H 6.970 -1.515 -15.971 1.00 . A A . 53 PRO HG2 1 1
3 4042 1 1 53 PRO HG3 H 6.023 -2.494 -14.835 1.00 . A A . 53 PRO HG3 1 1
3 4043 1 1 53 PRO N N 7.947 -1.723 -12.897 1.00 . A A . 53 PRO N 1 1
3 4044 1 1 53 PRO O O 10.721 -2.295 -13.581 1.00 . A A . 53 PRO O 1 1
3 4045 1 1 54 GLY C C 12.185 -4.268 -11.019 1.00 . A A . 54 GLY C 1 1
3 4046 1 1 54 GLY CA C 11.746 -4.579 -12.436 1.00 . A A . 54 GLY CA 1 1
3 4047 1 1 54 GLY H H 9.667 -4.977 -12.388 1.00 . A A . 54 GLY H 1 1
3 4048 1 1 54 GLY HA2 H 11.941 -5.621 -12.640 1.00 . A A . 54 GLY HA2 1 1
3 4049 1 1 54 GLY HA3 H 12.325 -3.977 -13.120 1.00 . A A . 54 GLY HA3 1 1
3 4050 1 1 54 GLY N N 10.337 -4.314 -12.658 1.00 . A A . 54 GLY N 1 1
3 4051 1 1 54 GLY O O 13.355 -4.437 -10.675 1.00 . A A . 54 GLY O 1 1
3 4052 1 1 55 SER C C 11.120 -4.603 -7.865 1.00 . A A . 55 SER C 1 1
3 4053 1 1 55 SER CA C 11.548 -3.480 -8.806 1.00 . A A . 55 SER CA 1 1
3 4054 1 1 55 SER CB C 10.855 -2.175 -8.414 1.00 . A A . 55 SER CB 1 1
3 4055 1 1 55 SER H H 10.331 -3.707 -10.524 1.00 . A A . 55 SER H 1 1
3 4056 1 1 55 SER HA H 12.616 -3.348 -8.724 1.00 . A A . 55 SER HA 1 1
3 4057 1 1 55 SER HB2 H 11.132 -1.399 -9.113 1.00 . A A . 55 SER HB2 1 1
3 4058 1 1 55 SER HB3 H 9.785 -2.316 -8.438 1.00 . A A . 55 SER HB3 1 1
3 4059 1 1 55 SER HG H 12.191 -1.742 -7.049 1.00 . A A . 55 SER HG 1 1
3 4060 1 1 55 SER N N 11.247 -3.817 -10.193 1.00 . A A . 55 SER N 1 1
3 4061 1 1 55 SER O O 10.445 -5.545 -8.279 1.00 . A A . 55 SER O 1 1
3 4062 1 1 55 SER OG O 11.234 -1.769 -7.111 1.00 . A A . 55 SER OG 1 1
3 4063 1 1 56 ALA C C 9.684 -5.800 -5.575 1.00 . A A . 56 ALA C 1 1
3 4064 1 1 56 ALA CA C 11.180 -5.499 -5.596 1.00 . A A . 56 ALA CA 1 1
3 4065 1 1 56 ALA CB C 11.644 -5.043 -4.220 1.00 . A A . 56 ALA CB 1 1
3 4066 1 1 56 ALA H H 12.043 -3.711 -6.332 1.00 . A A . 56 ALA H 1 1
3 4067 1 1 56 ALA HA H 11.715 -6.404 -5.845 1.00 . A A . 56 ALA HA 1 1
3 4068 1 1 56 ALA HB1 H 11.102 -4.153 -3.935 1.00 . A A . 56 ALA HB1 1 1
3 4069 1 1 56 ALA HB2 H 12.702 -4.827 -4.250 1.00 . A A . 56 ALA HB2 1 1
3 4070 1 1 56 ALA HB3 H 11.458 -5.825 -3.500 1.00 . A A . 56 ALA HB3 1 1
3 4071 1 1 56 ALA N N 11.513 -4.491 -6.599 1.00 . A A . 56 ALA N 1 1
3 4072 1 1 56 ALA O O 9.270 -6.943 -5.772 1.00 . A A . 56 ALA O 1 1
3 4073 1 1 57 ALA C C 6.885 -5.529 -6.570 1.00 . A A . 57 ALA C 1 1
3 4074 1 1 57 ALA CA C 7.430 -4.923 -5.280 1.00 . A A . 57 ALA CA 1 1
3 4075 1 1 57 ALA CB C 6.768 -3.580 -5.015 1.00 . A A . 57 ALA CB 1 1
3 4076 1 1 57 ALA H H 9.272 -3.883 -5.186 1.00 . A A . 57 ALA H 1 1
3 4077 1 1 57 ALA HA H 7.194 -5.579 -4.455 1.00 . A A . 57 ALA HA 1 1
3 4078 1 1 57 ALA HB1 H 6.972 -2.909 -5.836 1.00 . A A . 57 ALA HB1 1 1
3 4079 1 1 57 ALA HB2 H 7.160 -3.160 -4.100 1.00 . A A . 57 ALA HB2 1 1
3 4080 1 1 57 ALA HB3 H 5.701 -3.718 -4.919 1.00 . A A . 57 ALA HB3 1 1
3 4081 1 1 57 ALA N N 8.880 -4.769 -5.332 1.00 . A A . 57 ALA N 1 1
3 4082 1 1 57 ALA O O 5.894 -6.260 -6.552 1.00 . A A . 57 ALA O 1 1
3 4083 1 1 58 ALA C C 7.502 -7.201 -9.157 1.00 . A A . 58 ALA C 1 1
3 4084 1 1 58 ALA CA C 7.113 -5.736 -8.986 1.00 . A A . 58 ALA CA 1 1
3 4085 1 1 58 ALA CB C 7.707 -4.895 -10.106 1.00 . A A . 58 ALA CB 1 1
3 4086 1 1 58 ALA H H 8.322 -4.637 -7.639 1.00 . A A . 58 ALA H 1 1
3 4087 1 1 58 ALA HA H 6.037 -5.651 -9.040 1.00 . A A . 58 ALA HA 1 1
3 4088 1 1 58 ALA HB1 H 8.784 -4.981 -10.086 1.00 . A A . 58 ALA HB1 1 1
3 4089 1 1 58 ALA HB2 H 7.426 -3.862 -9.969 1.00 . A A . 58 ALA HB2 1 1
3 4090 1 1 58 ALA HB3 H 7.336 -5.247 -11.056 1.00 . A A . 58 ALA HB3 1 1
3 4091 1 1 58 ALA N N 7.537 -5.222 -7.688 1.00 . A A . 58 ALA N 1 1
3 4092 1 1 58 ALA O O 6.883 -7.930 -9.931 1.00 . A A . 58 ALA O 1 1
3 4093 1 1 59 LEU C C 8.054 -9.948 -7.771 1.00 . A A . 59 LEU C 1 1
3 4094 1 1 59 LEU CA C 9.003 -9.006 -8.503 1.00 . A A . 59 LEU CA 1 1
3 4095 1 1 59 LEU CB C 10.412 -9.122 -7.916 1.00 . A A . 59 LEU CB 1 1
3 4096 1 1 59 LEU CD1 C 12.834 -8.478 -7.985 1.00 . A A . 59 LEU CD1 1 1
3 4097 1 1 59 LEU CD2 C 11.669 -9.168 -10.086 1.00 . A A . 59 LEU CD2 1 1
3 4098 1 1 59 LEU CG C 11.517 -8.464 -8.745 1.00 . A A . 59 LEU CG 1 1
3 4099 1 1 59 LEU H H 8.985 -6.998 -7.829 1.00 . A A . 59 LEU H 1 1
3 4100 1 1 59 LEU HA H 9.035 -9.287 -9.545 1.00 . A A . 59 LEU HA 1 1
3 4101 1 1 59 LEU HB2 H 10.409 -8.669 -6.936 1.00 . A A . 59 LEU HB2 1 1
3 4102 1 1 59 LEU HB3 H 10.649 -10.170 -7.809 1.00 . A A . 59 LEU HB3 1 1
3 4103 1 1 59 LEU HD11 H 12.722 -7.932 -7.060 1.00 . A A . 59 LEU HD11 1 1
3 4104 1 1 59 LEU HD12 H 13.602 -8.012 -8.587 1.00 . A A . 59 LEU HD12 1 1
3 4105 1 1 59 LEU HD13 H 13.115 -9.498 -7.769 1.00 . A A . 59 LEU HD13 1 1
3 4106 1 1 59 LEU HD21 H 12.461 -8.699 -10.651 1.00 . A A . 59 LEU HD21 1 1
3 4107 1 1 59 LEU HD22 H 10.743 -9.096 -10.637 1.00 . A A . 59 LEU HD22 1 1
3 4108 1 1 59 LEU HD23 H 11.912 -10.207 -9.922 1.00 . A A . 59 LEU HD23 1 1
3 4109 1 1 59 LEU HG H 11.252 -7.434 -8.935 1.00 . A A . 59 LEU HG 1 1
3 4110 1 1 59 LEU N N 8.532 -7.626 -8.429 1.00 . A A . 59 LEU N 1 1
3 4111 1 1 59 LEU O O 7.819 -11.074 -8.214 1.00 . A A . 59 LEU O 1 1
3 4112 1 1 60 ASP C C 5.388 -10.725 -6.699 1.00 . A A . 60 ASP C 1 1
3 4113 1 1 60 ASP CA C 6.585 -10.292 -5.858 1.00 . A A . 60 ASP CA 1 1
3 4114 1 1 60 ASP CB C 6.108 -9.512 -4.633 1.00 . A A . 60 ASP CB 1 1
3 4115 1 1 60 ASP CG C 7.218 -9.285 -3.625 1.00 . A A . 60 ASP CG 1 1
3 4116 1 1 60 ASP H H 7.743 -8.584 -6.340 1.00 . A A . 60 ASP H 1 1
3 4117 1 1 60 ASP HA H 7.114 -11.174 -5.528 1.00 . A A . 60 ASP HA 1 1
3 4118 1 1 60 ASP HB2 H 5.733 -8.550 -4.949 1.00 . A A . 60 ASP HB2 1 1
3 4119 1 1 60 ASP HB3 H 5.314 -10.062 -4.150 1.00 . A A . 60 ASP HB3 1 1
3 4120 1 1 60 ASP N N 7.512 -9.486 -6.647 1.00 . A A . 60 ASP N 1 1
3 4121 1 1 60 ASP O O 4.997 -11.893 -6.684 1.00 . A A . 60 ASP O 1 1
3 4122 1 1 60 ASP OD1 O 8.074 -8.411 -3.871 1.00 . A A . 60 ASP OD1 1 1
3 4123 1 1 60 ASP OD2 O 7.228 -9.981 -2.587 1.00 . A A . 60 ASP OD2 1 1
3 4124 1 1 61 GLY C C 2.361 -10.074 -7.504 1.00 . A A . 61 GLY C 1 1
3 4125 1 1 61 GLY CA C 3.668 -10.074 -8.272 1.00 . A A . 61 GLY CA 1 1
3 4126 1 1 61 GLY H H 5.169 -8.863 -7.397 1.00 . A A . 61 GLY H 1 1
3 4127 1 1 61 GLY HA2 H 3.611 -9.334 -9.057 1.00 . A A . 61 GLY HA2 1 1
3 4128 1 1 61 GLY HA3 H 3.810 -11.047 -8.720 1.00 . A A . 61 GLY HA3 1 1
3 4129 1 1 61 GLY N N 4.813 -9.776 -7.430 1.00 . A A . 61 GLY N 1 1
3 4130 1 1 61 GLY O O 1.324 -9.676 -8.034 1.00 . A A . 61 GLY O 1 1
3 4131 1 1 62 ARG C C 0.693 -9.172 -5.123 1.00 . A A . 62 ARG C 1 1
3 4132 1 1 62 ARG CA C 1.223 -10.573 -5.410 1.00 . A A . 62 ARG CA 1 1
3 4133 1 1 62 ARG CB C 1.531 -11.295 -4.097 1.00 . A A . 62 ARG CB 1 1
3 4134 1 1 62 ARG CD C 2.010 -13.472 -2.930 1.00 . A A . 62 ARG CD 1 1
3 4135 1 1 62 ARG CG C 1.804 -12.781 -4.270 1.00 . A A . 62 ARG CG 1 1
3 4136 1 1 62 ARG CZ C 3.753 -13.635 -1.200 1.00 . A A . 62 ARG CZ 1 1
3 4137 1 1 62 ARG H H 3.269 -10.824 -5.888 1.00 . A A . 62 ARG H 1 1
3 4138 1 1 62 ARG HA H 0.465 -11.128 -5.943 1.00 . A A . 62 ARG HA 1 1
3 4139 1 1 62 ARG HB2 H 2.401 -10.841 -3.646 1.00 . A A . 62 ARG HB2 1 1
3 4140 1 1 62 ARG HB3 H 0.689 -11.181 -3.430 1.00 . A A . 62 ARG HB3 1 1
3 4141 1 1 62 ARG HD2 H 1.169 -13.248 -2.291 1.00 . A A . 62 ARG HD2 1 1
3 4142 1 1 62 ARG HD3 H 2.062 -14.538 -3.095 1.00 . A A . 62 ARG HD3 1 1
3 4143 1 1 62 ARG HE H 3.700 -12.255 -2.641 1.00 . A A . 62 ARG HE 1 1
3 4144 1 1 62 ARG HG2 H 0.964 -13.235 -4.772 1.00 . A A . 62 ARG HG2 1 1
3 4145 1 1 62 ARG HG3 H 2.695 -12.905 -4.869 1.00 . A A . 62 ARG HG3 1 1
3 4146 1 1 62 ARG HH11 H 2.299 -15.034 -1.070 1.00 . A A . 62 ARG HH11 1 1
3 4147 1 1 62 ARG HH12 H 3.539 -15.139 0.135 1.00 . A A . 62 ARG HH12 1 1
3 4148 1 1 62 ARG HH21 H 5.338 -12.388 -1.057 1.00 . A A . 62 ARG HH21 1 1
3 4149 1 1 62 ARG HH22 H 5.264 -13.635 0.143 1.00 . A A . 62 ARG HH22 1 1
3 4150 1 1 62 ARG N N 2.411 -10.522 -6.252 1.00 . A A . 62 ARG N 1 1
3 4151 1 1 62 ARG NE N 3.236 -13.034 -2.269 1.00 . A A . 62 ARG NE 1 1
3 4152 1 1 62 ARG NH1 N 3.147 -14.688 -0.668 1.00 . A A . 62 ARG NH1 1 1
3 4153 1 1 62 ARG NH2 N 4.877 -13.182 -0.661 1.00 . A A . 62 ARG NH2 1 1
3 4154 1 1 62 ARG O O -0.461 -9.005 -4.728 1.00 . A A . 62 ARG O 1 1
3 4155 1 1 63 ILE C C 0.501 -6.179 -6.325 1.00 . A A . 63 ILE C 1 1
3 4156 1 1 63 ILE CA C 1.151 -6.781 -5.085 1.00 . A A . 63 ILE CA 1 1
3 4157 1 1 63 ILE CB C 2.360 -5.917 -4.678 1.00 . A A . 63 ILE CB 1 1
3 4158 1 1 63 ILE CD1 C 4.321 -5.800 -3.056 1.00 . A A . 63 ILE CD1 1 1
3 4159 1 1 63 ILE CG1 C 3.045 -6.513 -3.447 1.00 . A A . 63 ILE CG1 1 1
3 4160 1 1 63 ILE CG2 C 1.920 -4.483 -4.407 1.00 . A A . 63 ILE CG2 1 1
3 4161 1 1 63 ILE H H 2.450 -8.360 -5.634 1.00 . A A . 63 ILE H 1 1
3 4162 1 1 63 ILE HA H 0.437 -6.770 -4.274 1.00 . A A . 63 ILE HA 1 1
3 4163 1 1 63 ILE HB H 3.059 -5.905 -5.501 1.00 . A A . 63 ILE HB 1 1
3 4164 1 1 63 ILE HD11 H 4.742 -6.269 -2.179 1.00 . A A . 63 ILE HD11 1 1
3 4165 1 1 63 ILE HD12 H 4.104 -4.764 -2.841 1.00 . A A . 63 ILE HD12 1 1
3 4166 1 1 63 ILE HD13 H 5.029 -5.858 -3.870 1.00 . A A . 63 ILE HD13 1 1
3 4167 1 1 63 ILE HG12 H 2.368 -6.462 -2.606 1.00 . A A . 63 ILE HG12 1 1
3 4168 1 1 63 ILE HG13 H 3.288 -7.547 -3.644 1.00 . A A . 63 ILE HG13 1 1
3 4169 1 1 63 ILE HG21 H 1.204 -4.474 -3.600 1.00 . A A . 63 ILE HG21 1 1
3 4170 1 1 63 ILE HG22 H 1.466 -4.072 -5.296 1.00 . A A . 63 ILE HG22 1 1
3 4171 1 1 63 ILE HG23 H 2.780 -3.889 -4.134 1.00 . A A . 63 ILE HG23 1 1
3 4172 1 1 63 ILE N N 1.541 -8.167 -5.322 1.00 . A A . 63 ILE N 1 1
3 4173 1 1 63 ILE O O 1.169 -5.917 -7.324 1.00 . A A . 63 ILE O 1 1
3 4174 1 1 64 GLU C C -1.424 -3.864 -7.368 1.00 . A A . 64 GLU C 1 1
3 4175 1 1 64 GLU CA C -1.552 -5.388 -7.364 1.00 . A A . 64 GLU CA 1 1
3 4176 1 1 64 GLU CB C -3.026 -5.793 -7.273 1.00 . A A . 64 GLU CB 1 1
3 4177 1 1 64 GLU CD C -5.291 -5.837 -8.395 1.00 . A A . 64 GLU CD 1 1
3 4178 1 1 64 GLU CG C -3.855 -5.357 -8.471 1.00 . A A . 64 GLU CG 1 1
3 4179 1 1 64 GLU H H -1.283 -6.185 -5.423 1.00 . A A . 64 GLU H 1 1
3 4180 1 1 64 GLU HA H -1.133 -5.780 -8.278 1.00 . A A . 64 GLU HA 1 1
3 4181 1 1 64 GLU HB2 H -3.088 -6.868 -7.194 1.00 . A A . 64 GLU HB2 1 1
3 4182 1 1 64 GLU HB3 H -3.456 -5.351 -6.386 1.00 . A A . 64 GLU HB3 1 1
3 4183 1 1 64 GLU HG2 H -3.855 -4.279 -8.519 1.00 . A A . 64 GLU HG2 1 1
3 4184 1 1 64 GLU HG3 H -3.404 -5.756 -9.368 1.00 . A A . 64 GLU HG3 1 1
3 4185 1 1 64 GLU N N -0.807 -5.960 -6.249 1.00 . A A . 64 GLU N 1 1
3 4186 1 1 64 GLU O O -1.478 -3.235 -6.311 1.00 . A A . 64 GLU O 1 1
3 4187 1 1 64 GLU OE1 O -5.538 -7.022 -8.703 1.00 . A A . 64 GLU OE1 1 1
3 4188 1 1 64 GLU OE2 O -6.168 -5.029 -8.025 1.00 . A A . 64 GLU OE2 1 1
3 4189 1 1 65 PRO C C -2.442 -1.066 -8.543 1.00 . A A . 65 PRO C 1 1
3 4190 1 1 65 PRO CA C -1.103 -1.791 -8.670 1.00 . A A . 65 PRO CA 1 1
3 4191 1 1 65 PRO CB C -0.527 -1.610 -10.073 1.00 . A A . 65 PRO CB 1 1
3 4192 1 1 65 PRO CD C -1.138 -3.913 -9.870 1.00 . A A . 65 PRO CD 1 1
3 4193 1 1 65 PRO CG C -1.056 -2.767 -10.844 1.00 . A A . 65 PRO CG 1 1
3 4194 1 1 65 PRO HA H -0.411 -1.398 -7.939 1.00 . A A . 65 PRO HA 1 1
3 4195 1 1 65 PRO HB2 H -0.863 -0.670 -10.486 1.00 . A A . 65 PRO HB2 1 1
3 4196 1 1 65 PRO HB3 H 0.552 -1.626 -10.029 1.00 . A A . 65 PRO HB3 1 1
3 4197 1 1 65 PRO HD2 H -2.015 -4.512 -10.067 1.00 . A A . 65 PRO HD2 1 1
3 4198 1 1 65 PRO HD3 H -0.246 -4.520 -9.928 1.00 . A A . 65 PRO HD3 1 1
3 4199 1 1 65 PRO HG2 H -2.038 -2.533 -11.230 1.00 . A A . 65 PRO HG2 1 1
3 4200 1 1 65 PRO HG3 H -0.383 -3.011 -11.653 1.00 . A A . 65 PRO HG3 1 1
3 4201 1 1 65 PRO N N -1.239 -3.246 -8.554 1.00 . A A . 65 PRO N 1 1
3 4202 1 1 65 PRO O O -2.812 -0.270 -9.406 1.00 . A A . 65 PRO O 1 1
3 4203 1 1 66 ASN C C -4.992 -1.135 -5.839 1.00 . A A . 66 ASN C 1 1
3 4204 1 1 66 ASN CA C -4.459 -0.729 -7.211 1.00 . A A . 66 ASN CA 1 1
3 4205 1 1 66 ASN CB C -5.458 -1.126 -8.301 1.00 . A A . 66 ASN CB 1 1
3 4206 1 1 66 ASN CG C -6.799 -0.434 -8.144 1.00 . A A . 66 ASN CG 1 1
3 4207 1 1 66 ASN H H -2.809 -1.991 -6.811 1.00 . A A . 66 ASN H 1 1
3 4208 1 1 66 ASN HA H -4.323 0.342 -7.229 1.00 . A A . 66 ASN HA 1 1
3 4209 1 1 66 ASN HB2 H -5.051 -0.863 -9.265 1.00 . A A . 66 ASN HB2 1 1
3 4210 1 1 66 ASN HB3 H -5.617 -2.194 -8.263 1.00 . A A . 66 ASN HB3 1 1
3 4211 1 1 66 ASN HD21 H -5.906 1.198 -7.442 1.00 . A A . 66 ASN HD21 1 1
3 4212 1 1 66 ASN HD22 H -7.628 1.273 -7.552 1.00 . A A . 66 ASN HD22 1 1
3 4213 1 1 66 ASN N N -3.161 -1.349 -7.460 1.00 . A A . 66 ASN N 1 1
3 4214 1 1 66 ASN ND2 N -6.775 0.804 -7.664 1.00 . A A . 66 ASN ND2 1 1
3 4215 1 1 66 ASN O O -5.935 -1.919 -5.734 1.00 . A A . 66 ASN O 1 1
3 4216 1 1 66 ASN OD1 O -7.843 -1.005 -8.456 1.00 . A A . 66 ASN OD1 1 1
3 4217 1 1 67 ASP C C -4.624 0.311 -2.520 1.00 . A A . 67 ASP C 1 1
3 4218 1 1 67 ASP CA C -4.788 -0.905 -3.422 1.00 . A A . 67 ASP CA 1 1
3 4219 1 1 67 ASP CB C -3.968 -2.073 -2.872 1.00 . A A . 67 ASP CB 1 1
3 4220 1 1 67 ASP CG C -2.483 -1.771 -2.834 1.00 . A A . 67 ASP CG 1 1
3 4221 1 1 67 ASP H H -3.633 0.025 -4.937 1.00 . A A . 67 ASP H 1 1
3 4222 1 1 67 ASP HA H -5.830 -1.186 -3.443 1.00 . A A . 67 ASP HA 1 1
3 4223 1 1 67 ASP HB2 H -4.297 -2.293 -1.868 1.00 . A A . 67 ASP HB2 1 1
3 4224 1 1 67 ASP HB3 H -4.124 -2.941 -3.496 1.00 . A A . 67 ASP HB3 1 1
3 4225 1 1 67 ASP N N -4.378 -0.597 -4.789 1.00 . A A . 67 ASP N 1 1
3 4226 1 1 67 ASP O O -4.032 1.315 -2.919 1.00 . A A . 67 ASP O 1 1
3 4227 1 1 67 ASP OD1 O -2.042 -1.077 -1.893 1.00 . A A . 67 ASP OD1 1 1
3 4228 1 1 67 ASP OD2 O -1.759 -2.229 -3.743 1.00 . A A . 67 ASP OD2 1 1
3 4229 1 1 68 LYS C C -4.123 0.958 0.807 1.00 . A A . 68 LYS C 1 1
3 4230 1 1 68 LYS CA C -5.056 1.313 -0.346 1.00 . A A . 68 LYS CA 1 1
3 4231 1 1 68 LYS CB C -6.445 1.662 0.195 1.00 . A A . 68 LYS CB 1 1
3 4232 1 1 68 LYS CD C -7.841 3.122 1.690 1.00 . A A . 68 LYS CD 1 1
3 4233 1 1 68 LYS CE C -7.823 4.214 2.748 1.00 . A A . 68 LYS CE 1 1
3 4234 1 1 68 LYS CG C -6.439 2.809 1.193 1.00 . A A . 68 LYS CG 1 1
3 4235 1 1 68 LYS H H -5.605 -0.612 -1.039 1.00 . A A . 68 LYS H 1 1
3 4236 1 1 68 LYS HA H -4.657 2.171 -0.864 1.00 . A A . 68 LYS HA 1 1
3 4237 1 1 68 LYS HB2 H -7.082 1.937 -0.633 1.00 . A A . 68 LYS HB2 1 1
3 4238 1 1 68 LYS HB3 H -6.858 0.791 0.682 1.00 . A A . 68 LYS HB3 1 1
3 4239 1 1 68 LYS HD2 H -8.444 3.453 0.857 1.00 . A A . 68 LYS HD2 1 1
3 4240 1 1 68 LYS HD3 H -8.271 2.227 2.116 1.00 . A A . 68 LYS HD3 1 1
3 4241 1 1 68 LYS HE2 H -7.217 3.882 3.578 1.00 . A A . 68 LYS HE2 1 1
3 4242 1 1 68 LYS HE3 H -7.390 5.106 2.320 1.00 . A A . 68 LYS HE3 1 1
3 4243 1 1 68 LYS HG2 H -5.821 2.538 2.036 1.00 . A A . 68 LYS HG2 1 1
3 4244 1 1 68 LYS HG3 H -6.031 3.688 0.713 1.00 . A A . 68 LYS HG3 1 1
3 4245 1 1 68 LYS HZ1 H -9.628 3.677 3.652 1.00 . A A . 68 LYS HZ1 1 1
3 4246 1 1 68 LYS HZ2 H -9.785 4.870 2.462 1.00 . A A . 68 LYS HZ2 1 1
3 4247 1 1 68 LYS HZ3 H -9.145 5.264 3.978 1.00 . A A . 68 LYS HZ3 1 1
3 4248 1 1 68 LYS N N -5.148 0.216 -1.301 1.00 . A A . 68 LYS N 1 1
3 4249 1 1 68 LYS NZ N -9.191 4.528 3.244 1.00 . A A . 68 LYS NZ 1 1
3 4250 1 1 68 LYS O O -4.463 0.145 1.667 1.00 . A A . 68 LYS O 1 1
3 4251 1 1 69 ILE C C -2.503 1.761 3.225 1.00 . A A . 69 ILE C 1 1
3 4252 1 1 69 ILE CA C -1.962 1.328 1.867 1.00 . A A . 69 ILE CA 1 1
3 4253 1 1 69 ILE CB C -0.641 2.076 1.587 1.00 . A A . 69 ILE CB 1 1
3 4254 1 1 69 ILE CD1 C 0.183 0.255 -0.006 1.00 . A A . 69 ILE CD1 1 1
3 4255 1 1 69 ILE CG1 C -0.113 1.729 0.190 1.00 . A A . 69 ILE CG1 1 1
3 4256 1 1 69 ILE CG2 C 0.398 1.746 2.650 1.00 . A A . 69 ILE CG2 1 1
3 4257 1 1 69 ILE H H -2.731 2.210 0.104 1.00 . A A . 69 ILE H 1 1
3 4258 1 1 69 ILE HA H -1.756 0.268 1.891 1.00 . A A . 69 ILE HA 1 1
3 4259 1 1 69 ILE HB H -0.839 3.136 1.633 1.00 . A A . 69 ILE HB 1 1
3 4260 1 1 69 ILE HD11 H 0.548 0.091 -1.009 1.00 . A A . 69 ILE HD11 1 1
3 4261 1 1 69 ILE HD12 H -0.720 -0.317 0.146 1.00 . A A . 69 ILE HD12 1 1
3 4262 1 1 69 ILE HD13 H 0.933 -0.060 0.705 1.00 . A A . 69 ILE HD13 1 1
3 4263 1 1 69 ILE HG12 H -0.849 2.017 -0.547 1.00 . A A . 69 ILE HG12 1 1
3 4264 1 1 69 ILE HG13 H 0.800 2.277 0.012 1.00 . A A . 69 ILE HG13 1 1
3 4265 1 1 69 ILE HG21 H 1.310 2.287 2.443 1.00 . A A . 69 ILE HG21 1 1
3 4266 1 1 69 ILE HG22 H 0.599 0.685 2.641 1.00 . A A . 69 ILE HG22 1 1
3 4267 1 1 69 ILE HG23 H 0.023 2.033 3.622 1.00 . A A . 69 ILE HG23 1 1
3 4268 1 1 69 ILE N N -2.944 1.574 0.818 1.00 . A A . 69 ILE N 1 1
3 4269 1 1 69 ILE O O -3.205 2.767 3.331 1.00 . A A . 69 ILE O 1 1
3 4270 1 1 70 LEU C C -1.462 1.493 6.565 1.00 . A A . 70 LEU C 1 1
3 4271 1 1 70 LEU CA C -2.636 1.303 5.610 1.00 . A A . 70 LEU CA 1 1
3 4272 1 1 70 LEU CB C -3.550 0.188 6.125 1.00 . A A . 70 LEU CB 1 1
3 4273 1 1 70 LEU CD1 C -5.586 -1.245 5.822 1.00 . A A . 70 LEU CD1 1 1
3 4274 1 1 70 LEU CD2 C -5.737 1.221 5.451 1.00 . A A . 70 LEU CD2 1 1
3 4275 1 1 70 LEU CG C -4.847 -0.008 5.335 1.00 . A A . 70 LEU CG 1 1
3 4276 1 1 70 LEU H H -1.610 0.208 4.115 1.00 . A A . 70 LEU H 1 1
3 4277 1 1 70 LEU HA H -3.198 2.223 5.565 1.00 . A A . 70 LEU HA 1 1
3 4278 1 1 70 LEU HB2 H -2.997 -0.740 6.105 1.00 . A A . 70 LEU HB2 1 1
3 4279 1 1 70 LEU HB3 H -3.810 0.410 7.149 1.00 . A A . 70 LEU HB3 1 1
3 4280 1 1 70 LEU HD11 H -4.967 -2.117 5.670 1.00 . A A . 70 LEU HD11 1 1
3 4281 1 1 70 LEU HD12 H -6.507 -1.355 5.269 1.00 . A A . 70 LEU HD12 1 1
3 4282 1 1 70 LEU HD13 H -5.808 -1.140 6.874 1.00 . A A . 70 LEU HD13 1 1
3 4283 1 1 70 LEU HD21 H -5.985 1.390 6.489 1.00 . A A . 70 LEU HD21 1 1
3 4284 1 1 70 LEU HD22 H -6.644 1.062 4.886 1.00 . A A . 70 LEU HD22 1 1
3 4285 1 1 70 LEU HD23 H -5.216 2.082 5.061 1.00 . A A . 70 LEU HD23 1 1
3 4286 1 1 70 LEU HG H -4.607 -0.151 4.291 1.00 . A A . 70 LEU HG 1 1
3 4287 1 1 70 LEU N N -2.176 0.995 4.260 1.00 . A A . 70 LEU N 1 1
3 4288 1 1 70 LEU O O -1.306 2.555 7.171 1.00 . A A . 70 LEU O 1 1
3 4289 1 1 71 ARG C C 1.721 -0.198 6.998 1.00 . A A . 71 ARG C 1 1
3 4290 1 1 71 ARG CA C 0.513 0.518 7.592 1.00 . A A . 71 ARG CA 1 1
3 4291 1 1 71 ARG CB C 0.160 -0.106 8.944 1.00 . A A . 71 ARG CB 1 1
3 4292 1 1 71 ARG CD C -1.393 -0.160 10.918 1.00 . A A . 71 ARG CD 1 1
3 4293 1 1 71 ARG CG C -1.012 0.567 9.640 1.00 . A A . 71 ARG CG 1 1
3 4294 1 1 71 ARG CZ C -0.366 -0.796 13.062 1.00 . A A . 71 ARG CZ 1 1
3 4295 1 1 71 ARG H H -0.807 -0.359 6.187 1.00 . A A . 71 ARG H 1 1
3 4296 1 1 71 ARG HA H 0.764 1.557 7.743 1.00 . A A . 71 ARG HA 1 1
3 4297 1 1 71 ARG HB2 H -0.090 -1.145 8.792 1.00 . A A . 71 ARG HB2 1 1
3 4298 1 1 71 ARG HB3 H 1.021 -0.043 9.592 1.00 . A A . 71 ARG HB3 1 1
3 4299 1 1 71 ARG HD2 H -2.231 0.348 11.370 1.00 . A A . 71 ARG HD2 1 1
3 4300 1 1 71 ARG HD3 H -1.678 -1.172 10.671 1.00 . A A . 71 ARG HD3 1 1
3 4301 1 1 71 ARG HE H 0.546 0.241 11.623 1.00 . A A . 71 ARG HE 1 1
3 4302 1 1 71 ARG HG2 H -0.739 1.582 9.882 1.00 . A A . 71 ARG HG2 1 1
3 4303 1 1 71 ARG HG3 H -1.861 0.570 8.972 1.00 . A A . 71 ARG HG3 1 1
3 4304 1 1 71 ARG HH11 H -2.276 -1.414 12.821 1.00 . A A . 71 ARG HH11 1 1
3 4305 1 1 71 ARG HH12 H -1.540 -1.851 14.325 1.00 . A A . 71 ARG HH12 1 1
3 4306 1 1 71 ARG HH21 H 1.527 -0.334 13.600 1.00 . A A . 71 ARG HH21 1 1
3 4307 1 1 71 ARG HH22 H 0.621 -1.236 14.770 1.00 . A A . 71 ARG HH22 1 1
3 4308 1 1 71 ARG N N -0.638 0.459 6.699 1.00 . A A . 71 ARG N 1 1
3 4309 1 1 71 ARG NE N -0.291 -0.200 11.877 1.00 . A A . 71 ARG NE 1 1
3 4310 1 1 71 ARG NH1 N -1.486 -1.403 13.434 1.00 . A A . 71 ARG NH1 1 1
3 4311 1 1 71 ARG NH2 N 0.680 -0.788 13.877 1.00 . A A . 71 ARG NH2 1 1
3 4312 1 1 71 ARG O O 1.590 -1.248 6.368 1.00 . A A . 71 ARG O 1 1
3 4313 1 1 72 VAL C C 4.893 -0.847 7.870 1.00 . A A . 72 VAL C 1 1
3 4314 1 1 72 VAL CA C 4.142 -0.195 6.712 1.00 . A A . 72 VAL CA 1 1
3 4315 1 1 72 VAL CB C 5.035 0.880 6.050 1.00 . A A . 72 VAL CB 1 1
3 4316 1 1 72 VAL CG1 C 6.128 0.243 5.204 1.00 . A A . 72 VAL CG1 1 1
3 4317 1 1 72 VAL CG2 C 4.193 1.831 5.212 1.00 . A A . 72 VAL CG2 1 1
3 4318 1 1 72 VAL H H 2.929 1.232 7.691 1.00 . A A . 72 VAL H 1 1
3 4319 1 1 72 VAL HA H 3.900 -0.946 5.974 1.00 . A A . 72 VAL HA 1 1
3 4320 1 1 72 VAL HB H 5.509 1.453 6.833 1.00 . A A . 72 VAL HB 1 1
3 4321 1 1 72 VAL HG11 H 6.804 -0.307 5.842 1.00 . A A . 72 VAL HG11 1 1
3 4322 1 1 72 VAL HG12 H 6.676 1.014 4.682 1.00 . A A . 72 VAL HG12 1 1
3 4323 1 1 72 VAL HG13 H 5.683 -0.431 4.487 1.00 . A A . 72 VAL HG13 1 1
3 4324 1 1 72 VAL HG21 H 3.468 2.323 5.845 1.00 . A A . 72 VAL HG21 1 1
3 4325 1 1 72 VAL HG22 H 3.679 1.274 4.443 1.00 . A A . 72 VAL HG22 1 1
3 4326 1 1 72 VAL HG23 H 4.831 2.571 4.755 1.00 . A A . 72 VAL HG23 1 1
3 4327 1 1 72 VAL N N 2.897 0.385 7.200 1.00 . A A . 72 VAL N 1 1
3 4328 1 1 72 VAL O O 4.464 -0.748 9.017 1.00 . A A . 72 VAL O 1 1
3 4329 1 1 73 ASP C C 7.058 -1.248 9.785 1.00 . A A . 73 ASP C 1 1
3 4330 1 1 73 ASP CA C 6.795 -2.185 8.606 1.00 . A A . 73 ASP CA 1 1
3 4331 1 1 73 ASP CB C 8.126 -2.650 8.019 1.00 . A A . 73 ASP CB 1 1
3 4332 1 1 73 ASP CG C 8.860 -3.610 8.934 1.00 . A A . 73 ASP CG 1 1
3 4333 1 1 73 ASP H H 6.264 -1.616 6.632 1.00 . A A . 73 ASP H 1 1
3 4334 1 1 73 ASP HA H 6.246 -3.045 8.958 1.00 . A A . 73 ASP HA 1 1
3 4335 1 1 73 ASP HB2 H 7.944 -3.147 7.079 1.00 . A A . 73 ASP HB2 1 1
3 4336 1 1 73 ASP HB3 H 8.757 -1.790 7.850 1.00 . A A . 73 ASP HB3 1 1
3 4337 1 1 73 ASP N N 5.994 -1.531 7.571 1.00 . A A . 73 ASP N 1 1
3 4338 1 1 73 ASP O O 7.833 -0.298 9.673 1.00 . A A . 73 ASP O 1 1
3 4339 1 1 73 ASP OD1 O 8.521 -4.813 8.926 1.00 . A A . 73 ASP OD1 1 1
3 4340 1 1 73 ASP OD2 O 9.775 -3.161 9.656 1.00 . A A . 73 ASP OD2 1 1
3 4341 1 1 74 ASP C C 6.283 0.755 11.858 1.00 . A A . 74 ASP C 1 1
3 4342 1 1 74 ASP CA C 6.576 -0.720 12.124 1.00 . A A . 74 ASP CA 1 1
3 4343 1 1 74 ASP CB C 7.994 -0.878 12.676 1.00 . A A . 74 ASP CB 1 1
3 4344 1 1 74 ASP CG C 8.304 -2.306 13.080 1.00 . A A . 74 ASP CG 1 1
3 4345 1 1 74 ASP H H 5.805 -2.299 10.938 1.00 . A A . 74 ASP H 1 1
3 4346 1 1 74 ASP HA H 5.874 -1.085 12.859 1.00 . A A . 74 ASP HA 1 1
3 4347 1 1 74 ASP HB2 H 8.703 -0.577 11.920 1.00 . A A . 74 ASP HB2 1 1
3 4348 1 1 74 ASP HB3 H 8.109 -0.245 13.544 1.00 . A A . 74 ASP HB3 1 1
3 4349 1 1 74 ASP N N 6.411 -1.528 10.915 1.00 . A A . 74 ASP N 1 1
3 4350 1 1 74 ASP O O 6.863 1.636 12.495 1.00 . A A . 74 ASP O 1 1
3 4351 1 1 74 ASP OD1 O 8.689 -3.101 12.198 1.00 . A A . 74 ASP OD1 1 1
3 4352 1 1 74 ASP OD2 O 8.162 -2.628 14.279 1.00 . A A . 74 ASP OD2 1 1
3 4353 1 1 75 VAL C C 3.530 2.472 10.194 1.00 . A A . 75 VAL C 1 1
3 4354 1 1 75 VAL CA C 5.009 2.386 10.568 1.00 . A A . 75 VAL CA 1 1
3 4355 1 1 75 VAL CB C 5.857 2.919 9.392 1.00 . A A . 75 VAL CB 1 1
3 4356 1 1 75 VAL CG1 C 5.426 4.327 9.008 1.00 . A A . 75 VAL CG1 1 1
3 4357 1 1 75 VAL CG2 C 7.338 2.893 9.739 1.00 . A A . 75 VAL CG2 1 1
3 4358 1 1 75 VAL H H 4.948 0.273 10.456 1.00 . A A . 75 VAL H 1 1
3 4359 1 1 75 VAL HA H 5.189 3.011 11.430 1.00 . A A . 75 VAL HA 1 1
3 4360 1 1 75 VAL HB H 5.699 2.275 8.540 1.00 . A A . 75 VAL HB 1 1
3 4361 1 1 75 VAL HG11 H 4.395 4.313 8.686 1.00 . A A . 75 VAL HG11 1 1
3 4362 1 1 75 VAL HG12 H 6.050 4.688 8.204 1.00 . A A . 75 VAL HG12 1 1
3 4363 1 1 75 VAL HG13 H 5.526 4.979 9.863 1.00 . A A . 75 VAL HG13 1 1
3 4364 1 1 75 VAL HG21 H 7.639 1.879 9.959 1.00 . A A . 75 VAL HG21 1 1
3 4365 1 1 75 VAL HG22 H 7.516 3.516 10.603 1.00 . A A . 75 VAL HG22 1 1
3 4366 1 1 75 VAL HG23 H 7.911 3.265 8.903 1.00 . A A . 75 VAL HG23 1 1
3 4367 1 1 75 VAL N N 5.379 1.017 10.920 1.00 . A A . 75 VAL N 1 1
3 4368 1 1 75 VAL O O 2.958 1.522 9.660 1.00 . A A . 75 VAL O 1 1
3 4369 1 1 76 ASN C C 1.349 5.030 9.235 1.00 . A A . 76 ASN C 1 1
3 4370 1 1 76 ASN CA C 1.509 3.837 10.174 1.00 . A A . 76 ASN CA 1 1
3 4371 1 1 76 ASN CB C 0.712 4.070 11.460 1.00 . A A . 76 ASN CB 1 1
3 4372 1 1 76 ASN CG C -0.726 4.465 11.188 1.00 . A A . 76 ASN CG 1 1
3 4373 1 1 76 ASN H H 3.426 4.331 10.923 1.00 . A A . 76 ASN H 1 1
3 4374 1 1 76 ASN HA H 1.133 2.952 9.682 1.00 . A A . 76 ASN HA 1 1
3 4375 1 1 76 ASN HB2 H 0.712 3.162 12.044 1.00 . A A . 76 ASN HB2 1 1
3 4376 1 1 76 ASN HB3 H 1.182 4.860 12.029 1.00 . A A . 76 ASN HB3 1 1
3 4377 1 1 76 ASN HD21 H -1.281 2.556 11.204 1.00 . A A . 76 ASN HD21 1 1
3 4378 1 1 76 ASN HD22 H -2.542 3.702 10.920 1.00 . A A . 76 ASN HD22 1 1
3 4379 1 1 76 ASN N N 2.917 3.616 10.486 1.00 . A A . 76 ASN N 1 1
3 4380 1 1 76 ASN ND2 N -1.605 3.474 11.094 1.00 . A A . 76 ASN ND2 1 1
3 4381 1 1 76 ASN O O 1.706 6.156 9.584 1.00 . A A . 76 ASN O 1 1
3 4382 1 1 76 ASN OD1 O -1.044 5.648 11.065 1.00 . A A . 76 ASN OD1 1 1
3 4383 1 1 77 VAL C C -0.837 6.299 7.009 1.00 . A A . 77 VAL C 1 1
3 4384 1 1 77 VAL CA C 0.617 5.839 7.058 1.00 . A A . 77 VAL CA 1 1
3 4385 1 1 77 VAL CB C 1.055 5.385 5.652 1.00 . A A . 77 VAL CB 1 1
3 4386 1 1 77 VAL CG1 C 2.516 4.964 5.661 1.00 . A A . 77 VAL CG1 1 1
3 4387 1 1 77 VAL CG2 C 0.171 4.253 5.150 1.00 . A A . 77 VAL CG2 1 1
3 4388 1 1 77 VAL H H 0.528 3.865 7.825 1.00 . A A . 77 VAL H 1 1
3 4389 1 1 77 VAL HA H 1.235 6.676 7.349 1.00 . A A . 77 VAL HA 1 1
3 4390 1 1 77 VAL HB H 0.951 6.223 4.977 1.00 . A A . 77 VAL HB 1 1
3 4391 1 1 77 VAL HG11 H 3.129 5.798 5.964 1.00 . A A . 77 VAL HG11 1 1
3 4392 1 1 77 VAL HG12 H 2.804 4.646 4.670 1.00 . A A . 77 VAL HG12 1 1
3 4393 1 1 77 VAL HG13 H 2.650 4.147 6.354 1.00 . A A . 77 VAL HG13 1 1
3 4394 1 1 77 VAL HG21 H -0.858 4.576 5.142 1.00 . A A . 77 VAL HG21 1 1
3 4395 1 1 77 VAL HG22 H 0.276 3.398 5.802 1.00 . A A . 77 VAL HG22 1 1
3 4396 1 1 77 VAL HG23 H 0.470 3.981 4.148 1.00 . A A . 77 VAL HG23 1 1
3 4397 1 1 77 VAL N N 0.809 4.780 8.044 1.00 . A A . 77 VAL N 1 1
3 4398 1 1 77 VAL O O -1.303 6.813 5.992 1.00 . A A . 77 VAL O 1 1
3 4399 1 1 78 GLN C C -3.077 7.925 8.756 1.00 . A A . 78 GLN C 1 1
3 4400 1 1 78 GLN CA C -2.947 6.509 8.200 1.00 . A A . 78 GLN CA 1 1
3 4401 1 1 78 GLN CB C -3.726 5.525 9.075 1.00 . A A . 78 GLN CB 1 1
3 4402 1 1 78 GLN CD C -4.670 4.153 7.175 1.00 . A A . 78 GLN CD 1 1
3 4403 1 1 78 GLN CG C -3.861 4.142 8.458 1.00 . A A . 78 GLN CG 1 1
3 4404 1 1 78 GLN H H -1.121 5.694 8.892 1.00 . A A . 78 GLN H 1 1
3 4405 1 1 78 GLN HA H -3.357 6.490 7.201 1.00 . A A . 78 GLN HA 1 1
3 4406 1 1 78 GLN HB2 H -3.217 5.425 10.023 1.00 . A A . 78 GLN HB2 1 1
3 4407 1 1 78 GLN HB3 H -4.717 5.919 9.248 1.00 . A A . 78 GLN HB3 1 1
3 4408 1 1 78 GLN HE21 H -3.023 4.476 6.109 1.00 . A A . 78 GLN HE21 1 1
3 4409 1 1 78 GLN HE22 H -4.491 4.361 5.206 1.00 . A A . 78 GLN HE22 1 1
3 4410 1 1 78 GLN HG2 H -2.875 3.763 8.240 1.00 . A A . 78 GLN HG2 1 1
3 4411 1 1 78 GLN HG3 H -4.349 3.492 9.170 1.00 . A A . 78 GLN HG3 1 1
3 4412 1 1 78 GLN N N -1.548 6.112 8.115 1.00 . A A . 78 GLN N 1 1
3 4413 1 1 78 GLN NE2 N -3.993 4.350 6.050 1.00 . A A . 78 GLN NE2 1 1
3 4414 1 1 78 GLN O O -3.943 8.200 9.587 1.00 . A A . 78 GLN O 1 1
3 4415 1 1 78 GLN OE1 O -5.889 3.987 7.196 1.00 . A A . 78 GLN OE1 1 1
3 4416 1 1 79 GLY C C -0.929 10.923 8.547 1.00 . A A . 79 GLY C 1 1
3 4417 1 1 79 GLY CA C -2.247 10.197 8.749 1.00 . A A . 79 GLY CA 1 1
3 4418 1 1 79 GLY H H -1.541 8.544 7.628 1.00 . A A . 79 GLY H 1 1
3 4419 1 1 79 GLY HA2 H -3.019 10.723 8.210 1.00 . A A . 79 GLY HA2 1 1
3 4420 1 1 79 GLY HA3 H -2.490 10.204 9.801 1.00 . A A . 79 GLY HA3 1 1
3 4421 1 1 79 GLY N N -2.210 8.820 8.289 1.00 . A A . 79 GLY N 1 1
3 4422 1 1 79 GLY O O -0.531 11.738 9.379 1.00 . A A . 79 GLY O 1 1
3 4423 1 1 80 MET C C 1.043 11.790 5.705 1.00 . A A . 80 MET C 1 1
3 4424 1 1 80 MET CA C 1.026 11.270 7.137 1.00 . A A . 80 MET CA 1 1
3 4425 1 1 80 MET CB C 2.183 10.291 7.349 1.00 . A A . 80 MET CB 1 1
3 4426 1 1 80 MET CE C 3.852 7.680 7.870 1.00 . A A . 80 MET CE 1 1
3 4427 1 1 80 MET CG C 2.316 9.806 8.783 1.00 . A A . 80 MET CG 1 1
3 4428 1 1 80 MET H H -0.614 9.967 6.814 1.00 . A A . 80 MET H 1 1
3 4429 1 1 80 MET HA H 1.145 12.105 7.810 1.00 . A A . 80 MET HA 1 1
3 4430 1 1 80 MET HB2 H 2.033 9.432 6.713 1.00 . A A . 80 MET HB2 1 1
3 4431 1 1 80 MET HB3 H 3.106 10.778 7.069 1.00 . A A . 80 MET HB3 1 1
3 4432 1 1 80 MET HE1 H 3.854 8.116 6.883 1.00 . A A . 80 MET HE1 1 1
3 4433 1 1 80 MET HE2 H 2.959 7.088 8.001 1.00 . A A . 80 MET HE2 1 1
3 4434 1 1 80 MET HE3 H 4.722 7.050 7.987 1.00 . A A . 80 MET HE3 1 1
3 4435 1 1 80 MET HG2 H 2.233 10.655 9.445 1.00 . A A . 80 MET HG2 1 1
3 4436 1 1 80 MET HG3 H 1.515 9.111 8.988 1.00 . A A . 80 MET HG3 1 1
3 4437 1 1 80 MET N N -0.250 10.630 7.440 1.00 . A A . 80 MET N 1 1
3 4438 1 1 80 MET O O 0.438 11.197 4.811 1.00 . A A . 80 MET O 1 1
3 4439 1 1 80 MET SD S 3.890 8.983 9.099 1.00 . A A . 80 MET SD 1 1
3 4440 1 1 81 ALA C C 2.364 12.502 3.152 1.00 . A A . 81 ALA C 1 1
3 4441 1 1 81 ALA CA C 1.842 13.505 4.172 1.00 . A A . 81 ALA CA 1 1
3 4442 1 1 81 ALA CB C 2.739 14.733 4.216 1.00 . A A . 81 ALA CB 1 1
3 4443 1 1 81 ALA H H 2.204 13.327 6.249 1.00 . A A . 81 ALA H 1 1
3 4444 1 1 81 ALA HA H 0.852 13.822 3.875 1.00 . A A . 81 ALA HA 1 1
3 4445 1 1 81 ALA HB1 H 3.740 14.438 4.497 1.00 . A A . 81 ALA HB1 1 1
3 4446 1 1 81 ALA HB2 H 2.355 15.435 4.941 1.00 . A A . 81 ALA HB2 1 1
3 4447 1 1 81 ALA HB3 H 2.761 15.197 3.240 1.00 . A A . 81 ALA HB3 1 1
3 4448 1 1 81 ALA N N 1.743 12.902 5.495 1.00 . A A . 81 ALA N 1 1
3 4449 1 1 81 ALA O O 3.231 11.685 3.465 1.00 . A A . 81 ALA O 1 1
3 4450 1 1 82 GLN C C 3.762 11.577 0.770 1.00 . A A . 82 GLN C 1 1
3 4451 1 1 82 GLN CA C 2.242 11.653 0.870 1.00 . A A . 82 GLN CA 1 1
3 4452 1 1 82 GLN CB C 1.655 12.106 -0.467 1.00 . A A . 82 GLN CB 1 1
3 4453 1 1 82 GLN CD C 1.286 11.589 -2.909 1.00 . A A . 82 GLN CD 1 1
3 4454 1 1 82 GLN CG C 1.900 11.126 -1.603 1.00 . A A . 82 GLN CG 1 1
3 4455 1 1 82 GLN H H 1.147 13.239 1.747 1.00 . A A . 82 GLN H 1 1
3 4456 1 1 82 GLN HA H 1.859 10.671 1.108 1.00 . A A . 82 GLN HA 1 1
3 4457 1 1 82 GLN HB2 H 0.589 12.234 -0.354 1.00 . A A . 82 GLN HB2 1 1
3 4458 1 1 82 GLN HB3 H 2.096 13.054 -0.737 1.00 . A A . 82 GLN HB3 1 1
3 4459 1 1 82 GLN HE21 H 2.675 10.611 -3.942 1.00 . A A . 82 GLN HE21 1 1
3 4460 1 1 82 GLN HE22 H 1.502 11.464 -4.879 1.00 . A A . 82 GLN HE22 1 1
3 4461 1 1 82 GLN HG2 H 2.965 11.015 -1.744 1.00 . A A . 82 GLN HG2 1 1
3 4462 1 1 82 GLN HG3 H 1.471 10.171 -1.337 1.00 . A A . 82 GLN HG3 1 1
3 4463 1 1 82 GLN N N 1.832 12.563 1.935 1.00 . A A . 82 GLN N 1 1
3 4464 1 1 82 GLN NE2 N 1.882 11.181 -4.022 1.00 . A A . 82 GLN NE2 1 1
3 4465 1 1 82 GLN O O 4.345 10.492 0.826 1.00 . A A . 82 GLN O 1 1
3 4466 1 1 82 GLN OE1 O 0.283 12.303 -2.917 1.00 . A A . 82 GLN OE1 1 1
3 4467 1 1 83 SER C C 6.520 12.106 1.692 1.00 . A A . 83 SER C 1 1
3 4468 1 1 83 SER CA C 5.847 12.812 0.519 1.00 . A A . 83 SER CA 1 1
3 4469 1 1 83 SER CB C 6.298 14.272 0.461 1.00 . A A . 83 SER CB 1 1
3 4470 1 1 83 SER H H 3.872 13.565 0.595 1.00 . A A . 83 SER H 1 1
3 4471 1 1 83 SER HA H 6.136 12.319 -0.396 1.00 . A A . 83 SER HA 1 1
3 4472 1 1 83 SER HB2 H 5.977 14.782 1.358 1.00 . A A . 83 SER HB2 1 1
3 4473 1 1 83 SER HB3 H 7.375 14.312 0.392 1.00 . A A . 83 SER HB3 1 1
3 4474 1 1 83 SER HG H 5.160 15.637 -0.366 1.00 . A A . 83 SER HG 1 1
3 4475 1 1 83 SER N N 4.395 12.737 0.628 1.00 . A A . 83 SER N 1 1
3 4476 1 1 83 SER O O 7.496 11.377 1.512 1.00 . A A . 83 SER O 1 1
3 4477 1 1 83 SER OG O 5.743 14.934 -0.663 1.00 . A A . 83 SER OG 1 1
3 4478 1 1 84 ASP C C 6.534 10.191 3.982 1.00 . A A . 84 ASP C 1 1
3 4479 1 1 84 ASP CA C 6.537 11.713 4.095 1.00 . A A . 84 ASP CA 1 1
3 4480 1 1 84 ASP CB C 5.736 12.146 5.323 1.00 . A A . 84 ASP CB 1 1
3 4481 1 1 84 ASP CG C 6.298 11.576 6.611 1.00 . A A . 84 ASP CG 1 1
3 4482 1 1 84 ASP H H 5.213 12.919 2.968 1.00 . A A . 84 ASP H 1 1
3 4483 1 1 84 ASP HA H 7.557 12.050 4.205 1.00 . A A . 84 ASP HA 1 1
3 4484 1 1 84 ASP HB2 H 5.751 13.224 5.394 1.00 . A A . 84 ASP HB2 1 1
3 4485 1 1 84 ASP HB3 H 4.716 11.811 5.217 1.00 . A A . 84 ASP HB3 1 1
3 4486 1 1 84 ASP N N 5.990 12.327 2.891 1.00 . A A . 84 ASP N 1 1
3 4487 1 1 84 ASP O O 7.509 9.530 4.343 1.00 . A A . 84 ASP O 1 1
3 4488 1 1 84 ASP OD1 O 7.187 12.220 7.207 1.00 . A A . 84 ASP OD1 1 1
3 4489 1 1 84 ASP OD2 O 5.849 10.486 7.023 1.00 . A A . 84 ASP OD2 1 1
3 4490 1 1 85 VAL C C 6.415 7.656 2.424 1.00 . A A . 85 VAL C 1 1
3 4491 1 1 85 VAL CA C 5.304 8.199 3.317 1.00 . A A . 85 VAL CA 1 1
3 4492 1 1 85 VAL CB C 3.938 7.816 2.714 1.00 . A A . 85 VAL CB 1 1
3 4493 1 1 85 VAL CG1 C 3.802 6.304 2.604 1.00 . A A . 85 VAL CG1 1 1
3 4494 1 1 85 VAL CG2 C 2.805 8.397 3.547 1.00 . A A . 85 VAL CG2 1 1
3 4495 1 1 85 VAL H H 4.689 10.222 3.210 1.00 . A A . 85 VAL H 1 1
3 4496 1 1 85 VAL HA H 5.386 7.744 4.293 1.00 . A A . 85 VAL HA 1 1
3 4497 1 1 85 VAL HB H 3.875 8.234 1.721 1.00 . A A . 85 VAL HB 1 1
3 4498 1 1 85 VAL HG11 H 4.563 5.921 1.940 1.00 . A A . 85 VAL HG11 1 1
3 4499 1 1 85 VAL HG12 H 2.825 6.058 2.212 1.00 . A A . 85 VAL HG12 1 1
3 4500 1 1 85 VAL HG13 H 3.920 5.860 3.581 1.00 . A A . 85 VAL HG13 1 1
3 4501 1 1 85 VAL HG21 H 1.858 8.132 3.100 1.00 . A A . 85 VAL HG21 1 1
3 4502 1 1 85 VAL HG22 H 2.900 9.472 3.583 1.00 . A A . 85 VAL HG22 1 1
3 4503 1 1 85 VAL HG23 H 2.855 7.998 4.549 1.00 . A A . 85 VAL HG23 1 1
3 4504 1 1 85 VAL N N 5.432 9.642 3.479 1.00 . A A . 85 VAL N 1 1
3 4505 1 1 85 VAL O O 6.990 6.602 2.700 1.00 . A A . 85 VAL O 1 1
3 4506 1 1 86 VAL C C 9.112 7.922 1.120 1.00 . A A . 86 VAL C 1 1
3 4507 1 1 86 VAL CA C 7.758 7.982 0.420 1.00 . A A . 86 VAL CA 1 1
3 4508 1 1 86 VAL CB C 7.851 8.944 -0.781 1.00 . A A . 86 VAL CB 1 1
3 4509 1 1 86 VAL CG1 C 8.875 8.445 -1.791 1.00 . A A . 86 VAL CG1 1 1
3 4510 1 1 86 VAL CG2 C 6.487 9.114 -1.434 1.00 . A A . 86 VAL CG2 1 1
3 4511 1 1 86 VAL H H 6.217 9.214 1.183 1.00 . A A . 86 VAL H 1 1
3 4512 1 1 86 VAL HA H 7.513 6.997 0.049 1.00 . A A . 86 VAL HA 1 1
3 4513 1 1 86 VAL HB H 8.176 9.908 -0.420 1.00 . A A . 86 VAL HB 1 1
3 4514 1 1 86 VAL HG11 H 8.572 7.477 -2.162 1.00 . A A . 86 VAL HG11 1 1
3 4515 1 1 86 VAL HG12 H 9.840 8.361 -1.313 1.00 . A A . 86 VAL HG12 1 1
3 4516 1 1 86 VAL HG13 H 8.939 9.142 -2.613 1.00 . A A . 86 VAL HG13 1 1
3 4517 1 1 86 VAL HG21 H 6.568 9.800 -2.264 1.00 . A A . 86 VAL HG21 1 1
3 4518 1 1 86 VAL HG22 H 5.788 9.505 -0.710 1.00 . A A . 86 VAL HG22 1 1
3 4519 1 1 86 VAL HG23 H 6.137 8.157 -1.792 1.00 . A A . 86 VAL HG23 1 1
3 4520 1 1 86 VAL N N 6.713 8.385 1.351 1.00 . A A . 86 VAL N 1 1
3 4521 1 1 86 VAL O O 9.927 7.040 0.842 1.00 . A A . 86 VAL O 1 1
3 4522 1 1 87 GLU C C 10.815 7.618 3.548 1.00 . A A . 87 GLU C 1 1
3 4523 1 1 87 GLU CA C 10.598 8.913 2.774 1.00 . A A . 87 GLU CA 1 1
3 4524 1 1 87 GLU CB C 10.606 10.103 3.736 1.00 . A A . 87 GLU CB 1 1
3 4525 1 1 87 GLU CD C 10.601 12.616 4.006 1.00 . A A . 87 GLU CD 1 1
3 4526 1 1 87 GLU CG C 10.469 11.450 3.044 1.00 . A A . 87 GLU CG 1 1
3 4527 1 1 87 GLU H H 8.656 9.538 2.208 1.00 . A A . 87 GLU H 1 1
3 4528 1 1 87 GLU HA H 11.400 9.032 2.062 1.00 . A A . 87 GLU HA 1 1
3 4529 1 1 87 GLU HB2 H 9.787 9.995 4.431 1.00 . A A . 87 GLU HB2 1 1
3 4530 1 1 87 GLU HB3 H 11.536 10.099 4.286 1.00 . A A . 87 GLU HB3 1 1
3 4531 1 1 87 GLU HG2 H 11.239 11.535 2.293 1.00 . A A . 87 GLU HG2 1 1
3 4532 1 1 87 GLU HG3 H 9.499 11.500 2.571 1.00 . A A . 87 GLU HG3 1 1
3 4533 1 1 87 GLU N N 9.344 8.863 2.032 1.00 . A A . 87 GLU N 1 1
3 4534 1 1 87 GLU O O 11.891 7.025 3.493 1.00 . A A . 87 GLU O 1 1
3 4535 1 1 87 GLU OE1 O 11.742 13.068 4.235 1.00 . A A . 87 GLU OE1 1 1
3 4536 1 1 87 GLU OE2 O 9.564 13.074 4.529 1.00 . A A . 87 GLU OE2 1 1
3 4537 1 1 88 VAL C C 10.282 4.776 4.187 1.00 . A A . 88 VAL C 1 1
3 4538 1 1 88 VAL CA C 9.854 5.956 5.052 1.00 . A A . 88 VAL CA 1 1
3 4539 1 1 88 VAL CB C 8.495 5.625 5.701 1.00 . A A . 88 VAL CB 1 1
3 4540 1 1 88 VAL CG1 C 8.517 4.234 6.320 1.00 . A A . 88 VAL CG1 1 1
3 4541 1 1 88 VAL CG2 C 8.127 6.672 6.742 1.00 . A A . 88 VAL CG2 1 1
3 4542 1 1 88 VAL H H 8.953 7.710 4.276 1.00 . A A . 88 VAL H 1 1
3 4543 1 1 88 VAL HA H 10.581 6.101 5.838 1.00 . A A . 88 VAL HA 1 1
3 4544 1 1 88 VAL HB H 7.739 5.637 4.930 1.00 . A A . 88 VAL HB 1 1
3 4545 1 1 88 VAL HG11 H 7.557 4.023 6.769 1.00 . A A . 88 VAL HG11 1 1
3 4546 1 1 88 VAL HG12 H 9.286 4.189 7.078 1.00 . A A . 88 VAL HG12 1 1
3 4547 1 1 88 VAL HG13 H 8.726 3.502 5.552 1.00 . A A . 88 VAL HG13 1 1
3 4548 1 1 88 VAL HG21 H 8.893 6.708 7.503 1.00 . A A . 88 VAL HG21 1 1
3 4549 1 1 88 VAL HG22 H 7.181 6.413 7.194 1.00 . A A . 88 VAL HG22 1 1
3 4550 1 1 88 VAL HG23 H 8.046 7.639 6.267 1.00 . A A . 88 VAL HG23 1 1
3 4551 1 1 88 VAL N N 9.783 7.186 4.269 1.00 . A A . 88 VAL N 1 1
3 4552 1 1 88 VAL O O 11.241 4.071 4.507 1.00 . A A . 88 VAL O 1 1
3 4553 1 1 89 LEU C C 11.264 3.564 1.621 1.00 . A A . 89 LEU C 1 1
3 4554 1 1 89 LEU CA C 9.848 3.464 2.184 1.00 . A A . 89 LEU CA 1 1
3 4555 1 1 89 LEU CB C 8.829 3.445 1.041 1.00 . A A . 89 LEU CB 1 1
3 4556 1 1 89 LEU CD1 C 6.436 3.379 0.292 1.00 . A A . 89 LEU CD1 1 1
3 4557 1 1 89 LEU CD2 C 7.236 1.782 2.041 1.00 . A A . 89 LEU CD2 1 1
3 4558 1 1 89 LEU CG C 7.382 3.185 1.467 1.00 . A A . 89 LEU CG 1 1
3 4559 1 1 89 LEU H H 8.808 5.166 2.894 1.00 . A A . 89 LEU H 1 1
3 4560 1 1 89 LEU HA H 9.760 2.547 2.747 1.00 . A A . 89 LEU HA 1 1
3 4561 1 1 89 LEU HB2 H 8.868 4.398 0.537 1.00 . A A . 89 LEU HB2 1 1
3 4562 1 1 89 LEU HB3 H 9.119 2.674 0.343 1.00 . A A . 89 LEU HB3 1 1
3 4563 1 1 89 LEU HD11 H 5.422 3.192 0.611 1.00 . A A . 89 LEU HD11 1 1
3 4564 1 1 89 LEU HD12 H 6.697 2.692 -0.498 1.00 . A A . 89 LEU HD12 1 1
3 4565 1 1 89 LEU HD13 H 6.517 4.393 -0.071 1.00 . A A . 89 LEU HD13 1 1
3 4566 1 1 89 LEU HD21 H 6.208 1.615 2.325 1.00 . A A . 89 LEU HD21 1 1
3 4567 1 1 89 LEU HD22 H 7.871 1.681 2.908 1.00 . A A . 89 LEU HD22 1 1
3 4568 1 1 89 LEU HD23 H 7.527 1.056 1.295 1.00 . A A . 89 LEU HD23 1 1
3 4569 1 1 89 LEU HG H 7.108 3.891 2.236 1.00 . A A . 89 LEU HG 1 1
3 4570 1 1 89 LEU N N 9.557 4.565 3.094 1.00 . A A . 89 LEU N 1 1
3 4571 1 1 89 LEU O O 11.889 2.550 1.312 1.00 . A A . 89 LEU O 1 1
3 4572 1 1 90 ARG C C 14.154 4.925 2.071 1.00 . A A . 90 ARG C 1 1
3 4573 1 1 90 ARG CA C 13.107 5.016 0.965 1.00 . A A . 90 ARG CA 1 1
3 4574 1 1 90 ARG CB C 13.192 6.382 0.278 1.00 . A A . 90 ARG CB 1 1
3 4575 1 1 90 ARG CD C 12.487 7.853 -1.632 1.00 . A A . 90 ARG CD 1 1
3 4576 1 1 90 ARG CG C 12.371 6.476 -0.997 1.00 . A A . 90 ARG CG 1 1
3 4577 1 1 90 ARG CZ C 12.119 10.207 -1.012 1.00 . A A . 90 ARG CZ 1 1
3 4578 1 1 90 ARG H H 11.218 5.560 1.756 1.00 . A A . 90 ARG H 1 1
3 4579 1 1 90 ARG HA H 13.309 4.245 0.235 1.00 . A A . 90 ARG HA 1 1
3 4580 1 1 90 ARG HB2 H 12.841 7.138 0.963 1.00 . A A . 90 ARG HB2 1 1
3 4581 1 1 90 ARG HB3 H 14.224 6.584 0.033 1.00 . A A . 90 ARG HB3 1 1
3 4582 1 1 90 ARG HD2 H 13.519 8.031 -1.894 1.00 . A A . 90 ARG HD2 1 1
3 4583 1 1 90 ARG HD3 H 11.882 7.874 -2.528 1.00 . A A . 90 ARG HD3 1 1
3 4584 1 1 90 ARG HE H 11.656 8.638 0.129 1.00 . A A . 90 ARG HE 1 1
3 4585 1 1 90 ARG HG2 H 12.727 5.736 -1.698 1.00 . A A . 90 ARG HG2 1 1
3 4586 1 1 90 ARG HG3 H 11.335 6.283 -0.763 1.00 . A A . 90 ARG HG3 1 1
3 4587 1 1 90 ARG HH11 H 12.963 9.936 -2.829 1.00 . A A . 90 ARG HH11 1 1
3 4588 1 1 90 ARG HH12 H 12.694 11.586 -2.375 1.00 . A A . 90 ARG HH12 1 1
3 4589 1 1 90 ARG HH21 H 11.300 10.807 0.735 1.00 . A A . 90 ARG HH21 1 1
3 4590 1 1 90 ARG HH22 H 11.748 12.081 -0.350 1.00 . A A . 90 ARG HH22 1 1
3 4591 1 1 90 ARG N N 11.764 4.790 1.491 1.00 . A A . 90 ARG N 1 1
3 4592 1 1 90 ARG NE N 12.038 8.910 -0.731 1.00 . A A . 90 ARG NE 1 1
3 4593 1 1 90 ARG NH1 N 12.635 10.609 -2.167 1.00 . A A . 90 ARG NH1 1 1
3 4594 1 1 90 ARG NH2 N 11.687 11.106 -0.137 1.00 . A A . 90 ARG NH2 1 1
3 4595 1 1 90 ARG O O 15.354 4.884 1.800 1.00 . A A . 90 ARG O 1 1
3 4596 1 1 91 ASN C C 14.676 3.387 4.996 1.00 . A A . 91 ASN C 1 1
3 4597 1 1 91 ASN CA C 14.597 4.815 4.462 1.00 . A A . 91 ASN CA 1 1
3 4598 1 1 91 ASN CB C 14.141 5.763 5.574 1.00 . A A . 91 ASN CB 1 1
3 4599 1 1 91 ASN CG C 14.238 7.221 5.170 1.00 . A A . 91 ASN CG 1 1
3 4600 1 1 91 ASN H H 12.728 4.943 3.474 1.00 . A A . 91 ASN H 1 1
3 4601 1 1 91 ASN HA H 15.579 5.115 4.130 1.00 . A A . 91 ASN HA 1 1
3 4602 1 1 91 ASN HB2 H 13.113 5.547 5.826 1.00 . A A . 91 ASN HB2 1 1
3 4603 1 1 91 ASN HB3 H 14.760 5.608 6.446 1.00 . A A . 91 ASN HB3 1 1
3 4604 1 1 91 ASN HD21 H 12.738 7.685 6.390 1.00 . A A . 91 ASN HD21 1 1
3 4605 1 1 91 ASN HD22 H 13.418 9.002 5.502 1.00 . A A . 91 ASN HD22 1 1
3 4606 1 1 91 ASN N N 13.695 4.901 3.319 1.00 . A A . 91 ASN N 1 1
3 4607 1 1 91 ASN ND2 N 13.378 8.054 5.745 1.00 . A A . 91 ASN ND2 1 1
3 4608 1 1 91 ASN O O 15.532 3.074 5.823 1.00 . A A . 91 ASN O 1 1
3 4609 1 1 91 ASN OD1 O 15.079 7.596 4.351 1.00 . A A . 91 ASN OD1 1 1
3 4610 1 1 92 ALA C C 15.114 0.468 4.795 1.00 . A A . 92 ALA C 1 1
3 4611 1 1 92 ALA CA C 13.746 1.131 4.949 1.00 . A A . 92 ALA CA 1 1
3 4612 1 1 92 ALA CB C 12.694 0.364 4.160 1.00 . A A . 92 ALA CB 1 1
3 4613 1 1 92 ALA H H 13.109 2.843 3.875 1.00 . A A . 92 ALA H 1 1
3 4614 1 1 92 ALA HA H 13.463 1.110 5.992 1.00 . A A . 92 ALA HA 1 1
3 4615 1 1 92 ALA HB1 H 12.969 0.346 3.116 1.00 . A A . 92 ALA HB1 1 1
3 4616 1 1 92 ALA HB2 H 11.735 0.848 4.273 1.00 . A A . 92 ALA HB2 1 1
3 4617 1 1 92 ALA HB3 H 12.633 -0.648 4.533 1.00 . A A . 92 ALA HB3 1 1
3 4618 1 1 92 ALA N N 13.775 2.528 4.522 1.00 . A A . 92 ALA N 1 1
3 4619 1 1 92 ALA O O 15.894 0.412 5.746 1.00 . A A . 92 ALA O 1 1
3 4620 1 1 93 GLY C C 16.815 -1.982 4.133 1.00 . A A . 93 GLY C 1 1
3 4621 1 1 93 GLY CA C 16.675 -0.689 3.353 1.00 . A A . 93 GLY CA 1 1
3 4622 1 1 93 GLY H H 14.744 0.043 2.874 1.00 . A A . 93 GLY H 1 1
3 4623 1 1 93 GLY HA2 H 16.761 -0.905 2.297 1.00 . A A . 93 GLY HA2 1 1
3 4624 1 1 93 GLY HA3 H 17.473 -0.020 3.638 1.00 . A A . 93 GLY HA3 1 1
3 4625 1 1 93 GLY N N 15.401 -0.033 3.596 1.00 . A A . 93 GLY N 1 1
3 4626 1 1 93 GLY O O 17.919 -2.496 4.310 1.00 . A A . 93 GLY O 1 1
3 4627 1 1 94 ASN C C 14.372 -4.509 5.104 1.00 . A A . 94 ASN C 1 1
3 4628 1 1 94 ASN CA C 15.664 -3.734 5.379 1.00 . A A . 94 ASN CA 1 1
3 4629 1 1 94 ASN CB C 15.768 -3.405 6.870 1.00 . A A . 94 ASN CB 1 1
3 4630 1 1 94 ASN CG C 14.607 -2.556 7.343 1.00 . A A . 94 ASN CG 1 1
3 4631 1 1 94 ASN H H 14.842 -2.035 4.428 1.00 . A A . 94 ASN H 1 1
3 4632 1 1 94 ASN HA H 16.510 -4.336 5.085 1.00 . A A . 94 ASN HA 1 1
3 4633 1 1 94 ASN HB2 H 15.777 -4.322 7.439 1.00 . A A . 94 ASN HB2 1 1
3 4634 1 1 94 ASN HB3 H 16.684 -2.863 7.050 1.00 . A A . 94 ASN HB3 1 1
3 4635 1 1 94 ASN HD21 H 13.450 -4.169 7.459 1.00 . A A . 94 ASN HD21 1 1
3 4636 1 1 94 ASN HD22 H 12.699 -2.674 7.884 1.00 . A A . 94 ASN HD22 1 1
3 4637 1 1 94 ASN N N 15.687 -2.498 4.605 1.00 . A A . 94 ASN N 1 1
3 4638 1 1 94 ASN ND2 N 13.471 -3.197 7.590 1.00 . A A . 94 ASN ND2 1 1
3 4639 1 1 94 ASN O O 13.463 -3.985 4.458 1.00 . A A . 94 ASN O 1 1
3 4640 1 1 94 ASN OD1 O 14.723 -1.338 7.473 1.00 . A A . 94 ASN OD1 1 1
3 4641 1 1 95 PRO C C 11.838 -5.904 5.997 1.00 . A A . 95 PRO C 1 1
3 4642 1 1 95 PRO CA C 13.057 -6.578 5.374 1.00 . A A . 95 PRO CA 1 1
3 4643 1 1 95 PRO CB C 13.370 -7.893 6.095 1.00 . A A . 95 PRO CB 1 1
3 4644 1 1 95 PRO CD C 15.320 -6.527 6.280 1.00 . A A . 95 PRO CD 1 1
3 4645 1 1 95 PRO CG C 14.858 -7.951 6.162 1.00 . A A . 95 PRO CG 1 1
3 4646 1 1 95 PRO HA H 12.868 -6.768 4.329 1.00 . A A . 95 PRO HA 1 1
3 4647 1 1 95 PRO HB2 H 12.931 -7.878 7.082 1.00 . A A . 95 PRO HB2 1 1
3 4648 1 1 95 PRO HB3 H 12.968 -8.721 5.530 1.00 . A A . 95 PRO HB3 1 1
3 4649 1 1 95 PRO HD2 H 15.371 -6.231 7.318 1.00 . A A . 95 PRO HD2 1 1
3 4650 1 1 95 PRO HD3 H 16.279 -6.400 5.801 1.00 . A A . 95 PRO HD3 1 1
3 4651 1 1 95 PRO HG2 H 15.164 -8.519 7.028 1.00 . A A . 95 PRO HG2 1 1
3 4652 1 1 95 PRO HG3 H 15.248 -8.399 5.260 1.00 . A A . 95 PRO HG3 1 1
3 4653 1 1 95 PRO N N 14.270 -5.775 5.566 1.00 . A A . 95 PRO N 1 1
3 4654 1 1 95 PRO O O 11.665 -5.920 7.216 1.00 . A A . 95 PRO O 1 1
3 4655 1 1 96 VAL C C 8.518 -5.335 5.225 1.00 . A A . 96 VAL C 1 1
3 4656 1 1 96 VAL CA C 9.803 -4.619 5.628 1.00 . A A . 96 VAL CA 1 1
3 4657 1 1 96 VAL CB C 9.753 -3.176 5.089 1.00 . A A . 96 VAL CB 1 1
3 4658 1 1 96 VAL CG1 C 10.859 -2.337 5.707 1.00 . A A . 96 VAL CG1 1 1
3 4659 1 1 96 VAL CG2 C 9.853 -3.168 3.571 1.00 . A A . 96 VAL CG2 1 1
3 4660 1 1 96 VAL H H 11.176 -5.353 4.192 1.00 . A A . 96 VAL H 1 1
3 4661 1 1 96 VAL HA H 9.853 -4.572 6.705 1.00 . A A . 96 VAL HA 1 1
3 4662 1 1 96 VAL HB H 8.804 -2.743 5.368 1.00 . A A . 96 VAL HB 1 1
3 4663 1 1 96 VAL HG11 H 10.729 -2.303 6.779 1.00 . A A . 96 VAL HG11 1 1
3 4664 1 1 96 VAL HG12 H 10.816 -1.335 5.308 1.00 . A A . 96 VAL HG12 1 1
3 4665 1 1 96 VAL HG13 H 11.818 -2.777 5.476 1.00 . A A . 96 VAL HG13 1 1
3 4666 1 1 96 VAL HG21 H 9.038 -3.740 3.152 1.00 . A A . 96 VAL HG21 1 1
3 4667 1 1 96 VAL HG22 H 10.793 -3.606 3.269 1.00 . A A . 96 VAL HG22 1 1
3 4668 1 1 96 VAL HG23 H 9.800 -2.150 3.212 1.00 . A A . 96 VAL HG23 1 1
3 4669 1 1 96 VAL N N 10.995 -5.316 5.154 1.00 . A A . 96 VAL N 1 1
3 4670 1 1 96 VAL O O 8.470 -6.035 4.214 1.00 . A A . 96 VAL O 1 1
3 4671 1 1 97 ARG C C 5.220 -4.692 5.231 1.00 . A A . 97 ARG C 1 1
3 4672 1 1 97 ARG CA C 6.177 -5.746 5.774 1.00 . A A . 97 ARG CA 1 1
3 4673 1 1 97 ARG CB C 5.611 -6.367 7.056 1.00 . A A . 97 ARG CB 1 1
3 4674 1 1 97 ARG CD C 3.710 -7.553 8.192 1.00 . A A . 97 ARG CD 1 1
3 4675 1 1 97 ARG CG C 4.224 -6.965 6.888 1.00 . A A . 97 ARG CG 1 1
3 4676 1 1 97 ARG CZ C 1.640 -8.547 9.083 1.00 . A A . 97 ARG CZ 1 1
3 4677 1 1 97 ARG H H 7.587 -4.584 6.822 1.00 . A A . 97 ARG H 1 1
3 4678 1 1 97 ARG HA H 6.307 -6.519 5.032 1.00 . A A . 97 ARG HA 1 1
3 4679 1 1 97 ARG HB2 H 6.277 -7.149 7.387 1.00 . A A . 97 ARG HB2 1 1
3 4680 1 1 97 ARG HB3 H 5.560 -5.603 7.818 1.00 . A A . 97 ARG HB3 1 1
3 4681 1 1 97 ARG HD2 H 4.361 -8.362 8.488 1.00 . A A . 97 ARG HD2 1 1
3 4682 1 1 97 ARG HD3 H 3.727 -6.784 8.950 1.00 . A A . 97 ARG HD3 1 1
3 4683 1 1 97 ARG HE H 1.938 -8.046 7.174 1.00 . A A . 97 ARG HE 1 1
3 4684 1 1 97 ARG HG2 H 3.545 -6.192 6.562 1.00 . A A . 97 ARG HG2 1 1
3 4685 1 1 97 ARG HG3 H 4.266 -7.746 6.143 1.00 . A A . 97 ARG HG3 1 1
3 4686 1 1 97 ARG HH11 H 3.094 -8.251 10.457 1.00 . A A . 97 ARG HH11 1 1
3 4687 1 1 97 ARG HH12 H 1.629 -8.947 11.064 1.00 . A A . 97 ARG HH12 1 1
3 4688 1 1 97 ARG HH21 H 0.006 -8.960 7.968 1.00 . A A . 97 ARG HH21 1 1
3 4689 1 1 97 ARG HH22 H -0.124 -9.349 9.651 1.00 . A A . 97 ARG HH22 1 1
3 4690 1 1 97 ARG N N 7.477 -5.146 6.032 1.00 . A A . 97 ARG N 1 1
3 4691 1 1 97 ARG NE N 2.347 -8.064 8.065 1.00 . A A . 97 ARG NE 1 1
3 4692 1 1 97 ARG NH1 N 2.164 -8.584 10.301 1.00 . A A . 97 ARG NH1 1 1
3 4693 1 1 97 ARG NH2 N 0.406 -8.988 8.884 1.00 . A A . 97 ARG NH2 1 1
3 4694 1 1 97 ARG O O 5.283 -3.523 5.623 1.00 . A A . 97 ARG O 1 1
3 4695 1 1 98 LEU C C 1.948 -4.572 4.105 1.00 . A A . 98 LEU C 1 1
3 4696 1 1 98 LEU CA C 3.379 -4.196 3.722 1.00 . A A . 98 LEU CA 1 1
3 4697 1 1 98 LEU CB C 3.527 -4.216 2.199 1.00 . A A . 98 LEU CB 1 1
3 4698 1 1 98 LEU CD1 C 4.987 -4.365 0.167 1.00 . A A . 98 LEU CD1 1 1
3 4699 1 1 98 LEU CD2 C 5.625 -2.843 2.038 1.00 . A A . 98 LEU CD2 1 1
3 4700 1 1 98 LEU CG C 4.966 -4.163 1.674 1.00 . A A . 98 LEU CG 1 1
3 4701 1 1 98 LEU H H 4.340 -6.050 4.059 1.00 . A A . 98 LEU H 1 1
3 4702 1 1 98 LEU HA H 3.588 -3.201 4.083 1.00 . A A . 98 LEU HA 1 1
3 4703 1 1 98 LEU HB2 H 3.068 -5.120 1.829 1.00 . A A . 98 LEU HB2 1 1
3 4704 1 1 98 LEU HB3 H 2.992 -3.371 1.798 1.00 . A A . 98 LEU HB3 1 1
3 4705 1 1 98 LEU HD11 H 6.008 -4.353 -0.184 1.00 . A A . 98 LEU HD11 1 1
3 4706 1 1 98 LEU HD12 H 4.433 -3.569 -0.311 1.00 . A A . 98 LEU HD12 1 1
3 4707 1 1 98 LEU HD13 H 4.534 -5.315 -0.077 1.00 . A A . 98 LEU HD13 1 1
3 4708 1 1 98 LEU HD21 H 5.661 -2.743 3.113 1.00 . A A . 98 LEU HD21 1 1
3 4709 1 1 98 LEU HD22 H 5.054 -2.027 1.620 1.00 . A A . 98 LEU HD22 1 1
3 4710 1 1 98 LEU HD23 H 6.629 -2.821 1.639 1.00 . A A . 98 LEU HD23 1 1
3 4711 1 1 98 LEU HG H 5.537 -4.961 2.125 1.00 . A A . 98 LEU HG 1 1
3 4712 1 1 98 LEU N N 4.342 -5.108 4.327 1.00 . A A . 98 LEU N 1 1
3 4713 1 1 98 LEU O O 1.455 -5.634 3.724 1.00 . A A . 98 LEU O 1 1
3 4714 1 1 99 LEU C C -1.050 -3.053 4.486 1.00 . A A . 99 LEU C 1 1
3 4715 1 1 99 LEU CA C -0.091 -3.935 5.279 1.00 . A A . 99 LEU CA 1 1
3 4716 1 1 99 LEU CB C -0.252 -3.666 6.777 1.00 . A A . 99 LEU CB 1 1
3 4717 1 1 99 LEU CD1 C -1.928 -5.459 7.302 1.00 . A A . 99 LEU CD1 1 1
3 4718 1 1 99 LEU CD2 C -1.767 -3.436 8.763 1.00 . A A . 99 LEU CD2 1 1
3 4719 1 1 99 LEU CG C -1.643 -3.965 7.343 1.00 . A A . 99 LEU CG 1 1
3 4720 1 1 99 LEU H H 1.736 -2.872 5.138 1.00 . A A . 99 LEU H 1 1
3 4721 1 1 99 LEU HA H -0.324 -4.971 5.080 1.00 . A A . 99 LEU HA 1 1
3 4722 1 1 99 LEU HB2 H 0.468 -4.269 7.310 1.00 . A A . 99 LEU HB2 1 1
3 4723 1 1 99 LEU HB3 H -0.031 -2.625 6.960 1.00 . A A . 99 LEU HB3 1 1
3 4724 1 1 99 LEU HD11 H -1.205 -5.980 7.912 1.00 . A A . 99 LEU HD11 1 1
3 4725 1 1 99 LEU HD12 H -1.859 -5.811 6.283 1.00 . A A . 99 LEU HD12 1 1
3 4726 1 1 99 LEU HD13 H -2.922 -5.647 7.681 1.00 . A A . 99 LEU HD13 1 1
3 4727 1 1 99 LEU HD21 H -2.749 -3.669 9.149 1.00 . A A . 99 LEU HD21 1 1
3 4728 1 1 99 LEU HD22 H -1.624 -2.366 8.763 1.00 . A A . 99 LEU HD22 1 1
3 4729 1 1 99 LEU HD23 H -1.016 -3.900 9.386 1.00 . A A . 99 LEU HD23 1 1
3 4730 1 1 99 LEU HG H -2.385 -3.468 6.735 1.00 . A A . 99 LEU HG 1 1
3 4731 1 1 99 LEU N N 1.288 -3.697 4.858 1.00 . A A . 99 LEU N 1 1
3 4732 1 1 99 LEU O O -1.185 -1.861 4.763 1.00 . A A . 99 LEU O 1 1
3 4733 1 1 100 LEU C C -3.984 -3.651 2.533 1.00 . A A . 100 LEU C 1 1
3 4734 1 1 100 LEU CA C -2.656 -2.911 2.662 1.00 . A A . 100 LEU CA 1 1
3 4735 1 1 100 LEU CB C -2.052 -2.674 1.274 1.00 . A A . 100 LEU CB 1 1
3 4736 1 1 100 LEU CD1 C -1.826 -5.093 0.620 1.00 . A A . 100 LEU CD1 1 1
3 4737 1 1 100 LEU CD2 C -0.456 -3.352 -0.536 1.00 . A A . 100 LEU CD2 1 1
3 4738 1 1 100 LEU CG C -1.099 -3.767 0.778 1.00 . A A . 100 LEU CG 1 1
3 4739 1 1 100 LEU H H -1.575 -4.602 3.335 1.00 . A A . 100 LEU H 1 1
3 4740 1 1 100 LEU HA H -2.836 -1.956 3.131 1.00 . A A . 100 LEU HA 1 1
3 4741 1 1 100 LEU HB2 H -2.863 -2.585 0.565 1.00 . A A . 100 LEU HB2 1 1
3 4742 1 1 100 LEU HB3 H -1.512 -1.741 1.296 1.00 . A A . 100 LEU HB3 1 1
3 4743 1 1 100 LEU HD11 H -1.132 -5.846 0.273 1.00 . A A . 100 LEU HD11 1 1
3 4744 1 1 100 LEU HD12 H -2.626 -4.983 -0.097 1.00 . A A . 100 LEU HD12 1 1
3 4745 1 1 100 LEU HD13 H -2.236 -5.395 1.573 1.00 . A A . 100 LEU HD13 1 1
3 4746 1 1 100 LEU HD21 H -1.220 -3.247 -1.292 1.00 . A A . 100 LEU HD21 1 1
3 4747 1 1 100 LEU HD22 H 0.253 -4.107 -0.844 1.00 . A A . 100 LEU HD22 1 1
3 4748 1 1 100 LEU HD23 H 0.054 -2.410 -0.406 1.00 . A A . 100 LEU HD23 1 1
3 4749 1 1 100 LEU HG H -0.312 -3.904 1.506 1.00 . A A . 100 LEU HG 1 1
3 4750 1 1 100 LEU N N -1.716 -3.647 3.501 1.00 . A A . 100 LEU N 1 1
3 4751 1 1 100 LEU O O -4.070 -4.848 2.804 1.00 . A A . 100 LEU O 1 1
3 4752 1 1 101 ILE C C -6.718 -3.584 0.469 1.00 . A A . 101 ILE C 1 1
3 4753 1 1 101 ILE CA C -6.344 -3.504 1.947 1.00 . A A . 101 ILE CA 1 1
3 4754 1 1 101 ILE CB C -7.410 -2.684 2.702 1.00 . A A . 101 ILE CB 1 1
3 4755 1 1 101 ILE CD1 C -9.865 -2.671 3.391 1.00 . A A . 101 ILE CD1 1 1
3 4756 1 1 101 ILE CG1 C -8.793 -3.321 2.541 1.00 . A A . 101 ILE CG1 1 1
3 4757 1 1 101 ILE CG2 C -7.418 -1.244 2.207 1.00 . A A . 101 ILE CG2 1 1
3 4758 1 1 101 ILE H H -4.883 -1.974 1.922 1.00 . A A . 101 ILE H 1 1
3 4759 1 1 101 ILE HA H -6.328 -4.501 2.360 1.00 . A A . 101 ILE HA 1 1
3 4760 1 1 101 ILE HB H -7.147 -2.673 3.749 1.00 . A A . 101 ILE HB 1 1
3 4761 1 1 101 ILE HD11 H -9.579 -2.719 4.431 1.00 . A A . 101 ILE HD11 1 1
3 4762 1 1 101 ILE HD12 H -10.800 -3.190 3.250 1.00 . A A . 101 ILE HD12 1 1
3 4763 1 1 101 ILE HD13 H -9.978 -1.637 3.096 1.00 . A A . 101 ILE HD13 1 1
3 4764 1 1 101 ILE HG12 H -9.099 -3.247 1.509 1.00 . A A . 101 ILE HG12 1 1
3 4765 1 1 101 ILE HG13 H -8.736 -4.364 2.820 1.00 . A A . 101 ILE HG13 1 1
3 4766 1 1 101 ILE HG21 H -7.670 -1.225 1.157 1.00 . A A . 101 ILE HG21 1 1
3 4767 1 1 101 ILE HG22 H -6.442 -0.808 2.351 1.00 . A A . 101 ILE HG22 1 1
3 4768 1 1 101 ILE HG23 H -8.151 -0.676 2.762 1.00 . A A . 101 ILE HG23 1 1
3 4769 1 1 101 ILE N N -5.016 -2.925 2.118 1.00 . A A . 101 ILE N 1 1
3 4770 1 1 101 ILE O O -6.442 -2.663 -0.303 1.00 . A A . 101 ILE O 1 1
3 4771 1 1 102 ARG C C -9.188 -5.418 -1.374 1.00 . A A . 102 ARG C 1 1
3 4772 1 1 102 ARG CA C -7.756 -4.896 -1.303 1.00 . A A . 102 ARG CA 1 1
3 4773 1 1 102 ARG CB C -6.806 -5.874 -2.004 1.00 . A A . 102 ARG CB 1 1
3 4774 1 1 102 ARG CD C -7.191 -4.960 -4.321 1.00 . A A . 102 ARG CD 1 1
3 4775 1 1 102 ARG CG C -7.206 -6.198 -3.437 1.00 . A A . 102 ARG CG 1 1
3 4776 1 1 102 ARG CZ C -8.531 -4.480 -6.328 1.00 . A A . 102 ARG CZ 1 1
3 4777 1 1 102 ARG H H -7.533 -5.392 0.746 1.00 . A A . 102 ARG H 1 1
3 4778 1 1 102 ARG HA H -7.709 -3.942 -1.806 1.00 . A A . 102 ARG HA 1 1
3 4779 1 1 102 ARG HB2 H -5.815 -5.447 -2.020 1.00 . A A . 102 ARG HB2 1 1
3 4780 1 1 102 ARG HB3 H -6.782 -6.796 -1.444 1.00 . A A . 102 ARG HB3 1 1
3 4781 1 1 102 ARG HD2 H -7.827 -4.209 -3.878 1.00 . A A . 102 ARG HD2 1 1
3 4782 1 1 102 ARG HD3 H -6.179 -4.587 -4.377 1.00 . A A . 102 ARG HD3 1 1
3 4783 1 1 102 ARG HE H -7.323 -6.053 -6.111 1.00 . A A . 102 ARG HE 1 1
3 4784 1 1 102 ARG HG2 H -6.511 -6.921 -3.838 1.00 . A A . 102 ARG HG2 1 1
3 4785 1 1 102 ARG HG3 H -8.202 -6.617 -3.436 1.00 . A A . 102 ARG HG3 1 1
3 4786 1 1 102 ARG HH11 H -8.722 -3.125 -4.841 1.00 . A A . 102 ARG HH11 1 1
3 4787 1 1 102 ARG HH12 H -9.660 -2.805 -6.262 1.00 . A A . 102 ARG HH12 1 1
3 4788 1 1 102 ARG HH21 H -8.557 -5.642 -7.983 1.00 . A A . 102 ARG HH21 1 1
3 4789 1 1 102 ARG HH22 H -9.570 -4.237 -8.046 1.00 . A A . 102 ARG HH22 1 1
3 4790 1 1 102 ARG N N -7.343 -4.693 0.083 1.00 . A A . 102 ARG N 1 1
3 4791 1 1 102 ARG NE N -7.666 -5.248 -5.672 1.00 . A A . 102 ARG NE 1 1
3 4792 1 1 102 ARG NH1 N -9.011 -3.380 -5.764 1.00 . A A . 102 ARG NH1 1 1
3 4793 1 1 102 ARG NH2 N -8.917 -4.814 -7.553 1.00 . A A . 102 ARG NH2 1 1
3 4794 1 1 102 ARG O O -9.589 -6.270 -0.582 1.00 . A A . 102 ARG O 1 1
3 4795 1 1 103 ARG C C -11.434 -6.564 -3.372 1.00 . A A . 103 ARG C 1 1
3 4796 1 1 103 ARG CA C -11.342 -5.311 -2.508 1.00 . A A . 103 ARG CA 1 1
3 4797 1 1 103 ARG CB C -12.152 -4.176 -3.140 1.00 . A A . 103 ARG CB 1 1
3 4798 1 1 103 ARG CD C -12.920 -1.784 -3.008 1.00 . A A . 103 ARG CD 1 1
3 4799 1 1 103 ARG CG C -12.114 -2.886 -2.338 1.00 . A A . 103 ARG CG 1 1
3 4800 1 1 103 ARG CZ C -13.356 0.618 -2.695 1.00 . A A . 103 ARG CZ 1 1
3 4801 1 1 103 ARG H H -9.578 -4.223 -2.930 1.00 . A A . 103 ARG H 1 1
3 4802 1 1 103 ARG HA H -11.750 -5.529 -1.532 1.00 . A A . 103 ARG HA 1 1
3 4803 1 1 103 ARG HB2 H -11.760 -3.975 -4.126 1.00 . A A . 103 ARG HB2 1 1
3 4804 1 1 103 ARG HB3 H -13.182 -4.490 -3.228 1.00 . A A . 103 ARG HB3 1 1
3 4805 1 1 103 ARG HD2 H -12.518 -1.611 -3.995 1.00 . A A . 103 ARG HD2 1 1
3 4806 1 1 103 ARG HD3 H -13.948 -2.104 -3.088 1.00 . A A . 103 ARG HD3 1 1
3 4807 1 1 103 ARG HE H -12.447 -0.560 -1.366 1.00 . A A . 103 ARG HE 1 1
3 4808 1 1 103 ARG HG2 H -12.525 -3.071 -1.357 1.00 . A A . 103 ARG HG2 1 1
3 4809 1 1 103 ARG HG3 H -11.087 -2.563 -2.246 1.00 . A A . 103 ARG HG3 1 1
3 4810 1 1 103 ARG HH11 H -14.005 -0.136 -4.454 1.00 . A A . 103 ARG HH11 1 1
3 4811 1 1 103 ARG HH12 H -14.300 1.555 -4.217 1.00 . A A . 103 ARG HH12 1 1
3 4812 1 1 103 ARG HH21 H -12.831 1.665 -1.047 1.00 . A A . 103 ARG HH21 1 1
3 4813 1 1 103 ARG HH22 H -13.632 2.576 -2.283 1.00 . A A . 103 ARG HH22 1 1
3 4814 1 1 103 ARG N N -9.954 -4.900 -2.331 1.00 . A A . 103 ARG N 1 1
3 4815 1 1 103 ARG NE N -12.868 -0.536 -2.250 1.00 . A A . 103 ARG NE 1 1
3 4816 1 1 103 ARG NH1 N -13.934 0.684 -3.886 1.00 . A A . 103 ARG NH1 1 1
3 4817 1 1 103 ARG NH2 N -13.266 1.709 -1.946 1.00 . A A . 103 ARG NH2 1 1
3 4818 1 1 103 ARG O O -10.921 -6.598 -4.490 1.00 . A A . 103 ARG O 1 1
3 4819 1 1 104 LEU C C -13.091 -8.661 -4.824 1.00 . A A . 104 LEU C 1 1
3 4820 1 1 104 LEU CA C -12.254 -8.853 -3.560 1.00 . A A . 104 LEU CA 1 1
3 4821 1 1 104 LEU CB C -12.912 -9.899 -2.653 1.00 . A A . 104 LEU CB 1 1
3 4822 1 1 104 LEU CD1 C -12.986 -11.136 -0.474 1.00 . A A . 104 LEU CD1 1 1
3 4823 1 1 104 LEU CD2 C -10.785 -10.635 -1.545 1.00 . A A . 104 LEU CD2 1 1
3 4824 1 1 104 LEU CG C -12.205 -10.141 -1.318 1.00 . A A . 104 LEU CG 1 1
3 4825 1 1 104 LEU H H -12.481 -7.501 -1.947 1.00 . A A . 104 LEU H 1 1
3 4826 1 1 104 LEU HA H -11.270 -9.201 -3.840 1.00 . A A . 104 LEU HA 1 1
3 4827 1 1 104 LEU HB2 H -13.923 -9.581 -2.450 1.00 . A A . 104 LEU HB2 1 1
3 4828 1 1 104 LEU HB3 H -12.949 -10.836 -3.190 1.00 . A A . 104 LEU HB3 1 1
3 4829 1 1 104 LEU HD11 H -13.973 -10.746 -0.279 1.00 . A A . 104 LEU HD11 1 1
3 4830 1 1 104 LEU HD12 H -12.471 -11.297 0.460 1.00 . A A . 104 LEU HD12 1 1
3 4831 1 1 104 LEU HD13 H -13.067 -12.073 -1.007 1.00 . A A . 104 LEU HD13 1 1
3 4832 1 1 104 LEU HD21 H -10.310 -10.815 -0.591 1.00 . A A . 104 LEU HD21 1 1
3 4833 1 1 104 LEU HD22 H -10.227 -9.887 -2.088 1.00 . A A . 104 LEU HD22 1 1
3 4834 1 1 104 LEU HD23 H -10.808 -11.551 -2.115 1.00 . A A . 104 LEU HD23 1 1
3 4835 1 1 104 LEU HG H -12.153 -9.210 -0.772 1.00 . A A . 104 LEU HG 1 1
3 4836 1 1 104 LEU N N -12.093 -7.592 -2.843 1.00 . A A . 104 LEU N 1 1
3 4837 1 1 104 LEU O O -13.953 -7.784 -4.875 1.00 . A A . 104 LEU O 1 1
3 4838 1 1 105 PRO C C -14.923 -10.110 -7.074 1.00 . A A . 105 PRO C 1 1
3 4839 1 1 105 PRO CA C -13.578 -9.401 -7.130 1.00 . A A . 105 PRO CA 1 1
3 4840 1 1 105 PRO CB C -12.641 -10.119 -8.093 1.00 . A A . 105 PRO CB 1 1
3 4841 1 1 105 PRO CD C -11.828 -10.555 -5.896 1.00 . A A . 105 PRO CD 1 1
3 4842 1 1 105 PRO CG C -12.035 -11.182 -7.249 1.00 . A A . 105 PRO CG 1 1
3 4843 1 1 105 PRO HA H -13.721 -8.380 -7.444 1.00 . A A . 105 PRO HA 1 1
3 4844 1 1 105 PRO HB2 H -13.207 -10.532 -8.916 1.00 . A A . 105 PRO HB2 1 1
3 4845 1 1 105 PRO HB3 H -11.895 -9.432 -8.462 1.00 . A A . 105 PRO HB3 1 1
3 4846 1 1 105 PRO HD2 H -12.003 -11.277 -5.113 1.00 . A A . 105 PRO HD2 1 1
3 4847 1 1 105 PRO HD3 H -10.833 -10.143 -5.819 1.00 . A A . 105 PRO HD3 1 1
3 4848 1 1 105 PRO HG2 H -12.716 -12.017 -7.172 1.00 . A A . 105 PRO HG2 1 1
3 4849 1 1 105 PRO HG3 H -11.091 -11.497 -7.668 1.00 . A A . 105 PRO HG3 1 1
3 4850 1 1 105 PRO N N -12.845 -9.482 -5.863 1.00 . A A . 105 PRO N 1 1
3 4851 1 1 105 PRO O O -15.168 -11.070 -7.806 1.00 . A A . 105 PRO O 1 1
3 4852 1 1 106 LEU C C -18.095 -9.617 -7.051 1.00 . A A . 106 LEU C 1 1
3 4853 1 1 106 LEU CA C -17.119 -10.210 -6.038 1.00 . A A . 106 LEU CA 1 1
3 4854 1 1 106 LEU CB C -17.640 -9.977 -4.617 1.00 . A A . 106 LEU CB 1 1
3 4855 1 1 106 LEU CD1 C -17.404 -10.318 -2.146 1.00 . A A . 106 LEU CD1 1 1
3 4856 1 1 106 LEU CD2 C -17.088 -12.247 -3.705 1.00 . A A . 106 LEU CD2 1 1
3 4857 1 1 106 LEU CG C -16.906 -10.748 -3.518 1.00 . A A . 106 LEU CG 1 1
3 4858 1 1 106 LEU H H -15.525 -8.870 -5.644 1.00 . A A . 106 LEU H 1 1
3 4859 1 1 106 LEU HA H -17.041 -11.272 -6.213 1.00 . A A . 106 LEU HA 1 1
3 4860 1 1 106 LEU HB2 H -17.567 -8.921 -4.398 1.00 . A A . 106 LEU HB2 1 1
3 4861 1 1 106 LEU HB3 H -18.682 -10.260 -4.589 1.00 . A A . 106 LEU HB3 1 1
3 4862 1 1 106 LEU HD11 H -17.214 -9.265 -2.009 1.00 . A A . 106 LEU HD11 1 1
3 4863 1 1 106 LEU HD12 H -16.886 -10.880 -1.384 1.00 . A A . 106 LEU HD12 1 1
3 4864 1 1 106 LEU HD13 H -18.465 -10.506 -2.073 1.00 . A A . 106 LEU HD13 1 1
3 4865 1 1 106 LEU HD21 H -16.584 -12.774 -2.908 1.00 . A A . 106 LEU HD21 1 1
3 4866 1 1 106 LEU HD22 H -16.671 -12.545 -4.655 1.00 . A A . 106 LEU HD22 1 1
3 4867 1 1 106 LEU HD23 H -18.142 -12.487 -3.684 1.00 . A A . 106 LEU HD23 1 1
3 4868 1 1 106 LEU HG H -15.850 -10.528 -3.576 1.00 . A A . 106 LEU HG 1 1
3 4869 1 1 106 LEU N N -15.789 -9.631 -6.198 1.00 . A A . 106 LEU N 1 1
3 4870 1 1 106 LEU O O -18.340 -8.410 -7.058 1.00 . A A . 106 LEU O 1 1
3 4871 1 1 107 LEU C C -21.019 -10.028 -8.369 1.00 . A A . 107 LEU C 1 1
3 4872 1 1 107 LEU CA C -19.597 -10.036 -8.921 1.00 . A A . 107 LEU CA 1 1
3 4873 1 1 107 LEU CB C -19.524 -10.943 -10.155 1.00 . A A . 107 LEU CB 1 1
3 4874 1 1 107 LEU CD1 C -18.319 -9.315 -11.625 1.00 . A A . 107 LEU CD1 1 1
3 4875 1 1 107 LEU CD2 C -17.015 -11.010 -10.327 1.00 . A A . 107 LEU CD2 1 1
3 4876 1 1 107 LEU CG C -18.314 -10.728 -11.068 1.00 . A A . 107 LEU CG 1 1
3 4877 1 1 107 LEU H H -18.410 -11.423 -7.849 1.00 . A A . 107 LEU H 1 1
3 4878 1 1 107 LEU HA H -19.331 -9.029 -9.211 1.00 . A A . 107 LEU HA 1 1
3 4879 1 1 107 LEU HB2 H -19.515 -11.970 -9.819 1.00 . A A . 107 LEU HB2 1 1
3 4880 1 1 107 LEU HB3 H -20.416 -10.783 -10.742 1.00 . A A . 107 LEU HB3 1 1
3 4881 1 1 107 LEU HD11 H -19.281 -9.110 -12.070 1.00 . A A . 107 LEU HD11 1 1
3 4882 1 1 107 LEU HD12 H -17.548 -9.220 -12.376 1.00 . A A . 107 LEU HD12 1 1
3 4883 1 1 107 LEU HD13 H -18.134 -8.612 -10.827 1.00 . A A . 107 LEU HD13 1 1
3 4884 1 1 107 LEU HD21 H -16.914 -10.319 -9.504 1.00 . A A . 107 LEU HD21 1 1
3 4885 1 1 107 LEU HD22 H -16.181 -10.889 -11.003 1.00 . A A . 107 LEU HD22 1 1
3 4886 1 1 107 LEU HD23 H -17.029 -12.022 -9.949 1.00 . A A . 107 LEU HD23 1 1
3 4887 1 1 107 LEU HG H -18.378 -11.413 -11.902 1.00 . A A . 107 LEU HG 1 1
3 4888 1 1 107 LEU N N -18.648 -10.474 -7.905 1.00 . A A . 107 LEU N 1 1
3 4889 1 1 107 LEU O O -21.289 -10.604 -7.315 1.00 . A A . 107 LEU O 1 1
3 4890 1 1 108 GLU C C -24.097 -10.521 -9.132 1.00 . A A . 108 GLU C 1 1
3 4891 1 1 108 GLU CA C -23.320 -9.293 -8.671 1.00 . A A . 108 GLU CA 1 1
3 4892 1 1 108 GLU CB C -23.971 -8.022 -9.226 1.00 . A A . 108 GLU CB 1 1
3 4893 1 1 108 GLU CD C -21.989 -6.500 -8.825 1.00 . A A . 108 GLU CD 1 1
3 4894 1 1 108 GLU CG C -23.467 -6.740 -8.580 1.00 . A A . 108 GLU CG 1 1
3 4895 1 1 108 GLU H H -21.648 -8.936 -9.921 1.00 . A A . 108 GLU H 1 1
3 4896 1 1 108 GLU HA H -23.339 -9.254 -7.592 1.00 . A A . 108 GLU HA 1 1
3 4897 1 1 108 GLU HB2 H -23.777 -7.966 -10.286 1.00 . A A . 108 GLU HB2 1 1
3 4898 1 1 108 GLU HB3 H -25.038 -8.082 -9.068 1.00 . A A . 108 GLU HB3 1 1
3 4899 1 1 108 GLU HG2 H -24.021 -5.907 -8.986 1.00 . A A . 108 GLU HG2 1 1
3 4900 1 1 108 GLU HG3 H -23.636 -6.798 -7.515 1.00 . A A . 108 GLU HG3 1 1
3 4901 1 1 108 GLU N N -21.924 -9.374 -9.089 1.00 . A A . 108 GLU N 1 1
3 4902 1 1 108 GLU O O -24.183 -11.493 -8.351 1.00 . A A . 108 GLU O 1 1
3 4903 1 1 108 GLU OXT O -24.614 -10.503 -10.270 1.00 . A A . 108 GLU OXT 1 1
3 4904 1 1 108 GLU OE1 O -21.645 -5.957 -9.894 1.00 . A A . 108 GLU OE1 1 1
3 4905 1 1 108 GLU OE2 O -21.177 -6.857 -7.945 1.00 . A A . 108 GLU OE2 1 1
4 4906 1 1 1 GLY C C -6.203 -16.695 9.092 1.00 . A A . 1 GLY C 1 1
4 4907 1 1 1 GLY CA C -5.516 -18.015 8.796 1.00 . A A . 1 GLY CA 1 1
4 4908 1 1 1 GLY H1 H -3.776 -19.067 9.270 1.00 . A A . 1 GLY H1 1 1
4 4909 1 1 1 GLY H2 H -4.309 -18.037 10.501 1.00 . A A . 1 GLY H2 1 1
4 4910 1 1 1 GLY H3 H -3.550 -17.396 9.132 1.00 . A A . 1 GLY H3 1 1
4 4911 1 1 1 GLY HA2 H -5.372 -18.101 7.730 1.00 . A A . 1 GLY HA2 1 1
4 4912 1 1 1 GLY HA3 H -6.153 -18.820 9.129 1.00 . A A . 1 GLY HA3 1 1
4 4913 1 1 1 GLY N N -4.195 -18.137 9.473 1.00 . A A . 1 GLY N 1 1
4 4914 1 1 1 GLY O O -6.189 -15.782 8.266 1.00 . A A . 1 GLY O 1 1
4 4915 1 1 2 SER C C -6.558 -14.401 11.359 1.00 . A A . 2 SER C 1 1
4 4916 1 1 2 SER CA C -7.505 -15.381 10.675 1.00 . A A . 2 SER CA 1 1
4 4917 1 1 2 SER CB C -8.666 -15.725 11.610 1.00 . A A . 2 SER CB 1 1
4 4918 1 1 2 SER H H -6.777 -17.357 10.889 1.00 . A A . 2 SER H 1 1
4 4919 1 1 2 SER HA H -7.901 -14.918 9.783 1.00 . A A . 2 SER HA 1 1
4 4920 1 1 2 SER HB2 H -8.280 -16.211 12.494 1.00 . A A . 2 SER HB2 1 1
4 4921 1 1 2 SER HB3 H -9.179 -14.817 11.894 1.00 . A A . 2 SER HB3 1 1
4 4922 1 1 2 SER HG H -10.036 -16.126 10.269 1.00 . A A . 2 SER HG 1 1
4 4923 1 1 2 SER N N -6.805 -16.595 10.273 1.00 . A A . 2 SER N 1 1
4 4924 1 1 2 SER O O -5.629 -14.805 12.059 1.00 . A A . 2 SER O 1 1
4 4925 1 1 2 SER OG O -9.590 -16.593 10.979 1.00 . A A . 2 SER OG 1 1
4 4926 1 1 3 HIS C C -6.807 -10.816 12.020 1.00 . A A . 3 HIS C 1 1
4 4927 1 1 3 HIS CA C -5.976 -12.067 11.746 1.00 . A A . 3 HIS CA 1 1
4 4928 1 1 3 HIS CB C -4.802 -11.725 10.827 1.00 . A A . 3 HIS CB 1 1
4 4929 1 1 3 HIS CD2 C -2.872 -10.916 12.363 1.00 . A A . 3 HIS CD2 1 1
4 4930 1 1 3 HIS CE1 C -2.844 -8.809 11.757 1.00 . A A . 3 HIS CE1 1 1
4 4931 1 1 3 HIS CG C -3.836 -10.749 11.425 1.00 . A A . 3 HIS CG 1 1
4 4932 1 1 3 HIS H H -7.555 -12.854 10.578 1.00 . A A . 3 HIS H 1 1
4 4933 1 1 3 HIS HA H -5.593 -12.442 12.683 1.00 . A A . 3 HIS HA 1 1
4 4934 1 1 3 HIS HB2 H -4.258 -12.629 10.596 1.00 . A A . 3 HIS HB2 1 1
4 4935 1 1 3 HIS HB3 H -5.183 -11.297 9.912 1.00 . A A . 3 HIS HB3 1 1
4 4936 1 1 3 HIS HD1 H -4.370 -8.984 10.405 1.00 . A A . 3 HIS HD1 1 1
4 4937 1 1 3 HIS HD2 H -2.623 -11.838 12.869 1.00 . A A . 3 HIS HD2 1 1
4 4938 1 1 3 HIS HE1 H -2.583 -7.763 11.686 1.00 . A A . 3 HIS HE1 1 1
4 4939 1 1 3 HIS HE2 H -1.504 -9.521 13.134 1.00 . A A . 3 HIS HE2 1 1
4 4940 1 1 3 HIS N N -6.802 -13.110 11.149 1.00 . A A . 3 HIS N 1 1
4 4941 1 1 3 HIS ND1 N -3.792 -9.418 11.067 1.00 . A A . 3 HIS ND1 1 1
4 4942 1 1 3 HIS NE2 N -2.272 -9.696 12.551 1.00 . A A . 3 HIS NE2 1 1
4 4943 1 1 3 HIS O O -6.472 -10.016 12.894 1.00 . A A . 3 HIS O 1 1
4 4944 1 1 4 GLY C C -10.108 -9.687 10.783 1.00 . A A . 4 GLY C 1 1
4 4945 1 1 4 GLY CA C -8.755 -9.502 11.440 1.00 . A A . 4 GLY CA 1 1
4 4946 1 1 4 GLY H H -8.106 -11.328 10.586 1.00 . A A . 4 GLY H 1 1
4 4947 1 1 4 GLY HA2 H -8.900 -9.331 12.496 1.00 . A A . 4 GLY HA2 1 1
4 4948 1 1 4 GLY HA3 H -8.273 -8.637 11.008 1.00 . A A . 4 GLY HA3 1 1
4 4949 1 1 4 GLY N N -7.891 -10.656 11.266 1.00 . A A . 4 GLY N 1 1
4 4950 1 1 4 GLY O O -10.960 -10.417 11.292 1.00 . A A . 4 GLY O 1 1
4 4951 1 1 5 TYR C C -11.507 -10.213 7.860 1.00 . A A . 5 TYR C 1 1
4 4952 1 1 5 TYR CA C -11.567 -9.118 8.918 1.00 . A A . 5 TYR CA 1 1
4 4953 1 1 5 TYR CB C -11.904 -7.777 8.262 1.00 . A A . 5 TYR CB 1 1
4 4954 1 1 5 TYR CD1 C -13.291 -6.364 9.829 1.00 . A A . 5 TYR CD1 1 1
4 4955 1 1 5 TYR CD2 C -10.975 -5.848 9.601 1.00 . A A . 5 TYR CD2 1 1
4 4956 1 1 5 TYR CE1 C -13.437 -5.328 10.730 1.00 . A A . 5 TYR CE1 1 1
4 4957 1 1 5 TYR CE2 C -11.114 -4.809 10.502 1.00 . A A . 5 TYR CE2 1 1
4 4958 1 1 5 TYR CG C -12.059 -6.643 9.249 1.00 . A A . 5 TYR CG 1 1
4 4959 1 1 5 TYR CZ C -12.343 -4.558 11.069 1.00 . A A . 5 TYR CZ 1 1
4 4960 1 1 5 TYR H H -9.590 -8.459 9.291 1.00 . A A . 5 TYR H 1 1
4 4961 1 1 5 TYR HA H -12.342 -9.363 9.629 1.00 . A A . 5 TYR HA 1 1
4 4962 1 1 5 TYR HB2 H -11.114 -7.512 7.575 1.00 . A A . 5 TYR HB2 1 1
4 4963 1 1 5 TYR HB3 H -12.831 -7.874 7.717 1.00 . A A . 5 TYR HB3 1 1
4 4964 1 1 5 TYR HD1 H -14.143 -6.973 9.566 1.00 . A A . 5 TYR HD1 1 1
4 4965 1 1 5 TYR HD2 H -10.010 -6.050 9.159 1.00 . A A . 5 TYR HD2 1 1
4 4966 1 1 5 TYR HE1 H -14.403 -5.128 11.169 1.00 . A A . 5 TYR HE1 1 1
4 4967 1 1 5 TYR HE2 H -10.259 -4.203 10.764 1.00 . A A . 5 TYR HE2 1 1
4 4968 1 1 5 TYR HH H -12.052 -2.738 11.620 1.00 . A A . 5 TYR HH 1 1
4 4969 1 1 5 TYR N N -10.308 -9.024 9.647 1.00 . A A . 5 TYR N 1 1
4 4970 1 1 5 TYR O O -10.595 -10.241 7.032 1.00 . A A . 5 TYR O 1 1
4 4971 1 1 5 TYR OH O -12.490 -3.521 11.961 1.00 . A A . 5 TYR OH 1 1
4 4972 1 1 6 SER C C -13.743 -12.051 6.003 1.00 . A A . 6 SER C 1 1
4 4973 1 1 6 SER CA C -12.547 -12.213 6.936 1.00 . A A . 6 SER CA 1 1
4 4974 1 1 6 SER CB C -12.636 -13.552 7.672 1.00 . A A . 6 SER CB 1 1
4 4975 1 1 6 SER H H -13.180 -11.037 8.578 1.00 . A A . 6 SER H 1 1
4 4976 1 1 6 SER HA H -11.641 -12.195 6.349 1.00 . A A . 6 SER HA 1 1
4 4977 1 1 6 SER HB2 H -12.716 -14.352 6.952 1.00 . A A . 6 SER HB2 1 1
4 4978 1 1 6 SER HB3 H -11.745 -13.692 8.268 1.00 . A A . 6 SER HB3 1 1
4 4979 1 1 6 SER HG H -13.488 -13.827 9.414 1.00 . A A . 6 SER HG 1 1
4 4980 1 1 6 SER N N -12.484 -11.114 7.892 1.00 . A A . 6 SER N 1 1
4 4981 1 1 6 SER O O -14.859 -12.454 6.332 1.00 . A A . 6 SER O 1 1
4 4982 1 1 6 SER OG O -13.766 -13.592 8.526 1.00 . A A . 6 SER OG 1 1
4 4983 1 1 7 ASP C C -15.724 -10.479 4.467 1.00 . A A . 7 ASP C 1 1
4 4984 1 1 7 ASP CA C -14.550 -11.234 3.850 1.00 . A A . 7 ASP CA 1 1
4 4985 1 1 7 ASP CB C -15.028 -12.567 3.271 1.00 . A A . 7 ASP CB 1 1
4 4986 1 1 7 ASP CG C -16.062 -12.385 2.177 1.00 . A A . 7 ASP CG 1 1
4 4987 1 1 7 ASP H H -12.585 -11.161 4.635 1.00 . A A . 7 ASP H 1 1
4 4988 1 1 7 ASP HA H -14.133 -10.635 3.054 1.00 . A A . 7 ASP HA 1 1
4 4989 1 1 7 ASP HB2 H -14.183 -13.096 2.855 1.00 . A A . 7 ASP HB2 1 1
4 4990 1 1 7 ASP HB3 H -15.467 -13.159 4.061 1.00 . A A . 7 ASP HB3 1 1
4 4991 1 1 7 ASP N N -13.498 -11.457 4.837 1.00 . A A . 7 ASP N 1 1
4 4992 1 1 7 ASP O O -16.746 -11.073 4.810 1.00 . A A . 7 ASP O 1 1
4 4993 1 1 7 ASP OD1 O -15.665 -12.231 1.002 1.00 . A A . 7 ASP OD1 1 1
4 4994 1 1 7 ASP OD2 O -17.271 -12.397 2.494 1.00 . A A . 7 ASP OD2 1 1
4 4995 1 1 8 ALA C C -17.019 -7.215 4.233 1.00 . A A . 8 ALA C 1 1
4 4996 1 1 8 ALA CA C -16.612 -8.331 5.188 1.00 . A A . 8 ALA CA 1 1
4 4997 1 1 8 ALA CB C -16.145 -7.748 6.513 1.00 . A A . 8 ALA CB 1 1
4 4998 1 1 8 ALA H H -14.729 -8.751 4.317 1.00 . A A . 8 ALA H 1 1
4 4999 1 1 8 ALA HA H -17.470 -8.958 5.380 1.00 . A A . 8 ALA HA 1 1
4 5000 1 1 8 ALA HB1 H -16.963 -7.224 6.983 1.00 . A A . 8 ALA HB1 1 1
4 5001 1 1 8 ALA HB2 H -15.331 -7.063 6.339 1.00 . A A . 8 ALA HB2 1 1
4 5002 1 1 8 ALA HB3 H -15.811 -8.548 7.159 1.00 . A A . 8 ALA HB3 1 1
4 5003 1 1 8 ALA N N -15.567 -9.167 4.609 1.00 . A A . 8 ALA N 1 1
4 5004 1 1 8 ALA O O -16.273 -6.257 4.028 1.00 . A A . 8 ALA O 1 1
4 5005 1 1 9 SER C C -17.754 -6.119 1.565 1.00 . A A . 9 SER C 1 1
4 5006 1 1 9 SER CA C -18.727 -6.351 2.718 1.00 . A A . 9 SER CA 1 1
4 5007 1 1 9 SER CB C -19.000 -5.032 3.442 1.00 . A A . 9 SER CB 1 1
4 5008 1 1 9 SER H H -18.756 -8.133 3.859 1.00 . A A . 9 SER H 1 1
4 5009 1 1 9 SER HA H -19.656 -6.728 2.316 1.00 . A A . 9 SER HA 1 1
4 5010 1 1 9 SER HB2 H -18.086 -4.678 3.895 1.00 . A A . 9 SER HB2 1 1
4 5011 1 1 9 SER HB3 H -19.357 -4.301 2.732 1.00 . A A . 9 SER HB3 1 1
4 5012 1 1 9 SER HG H -20.792 -5.519 4.065 1.00 . A A . 9 SER HG 1 1
4 5013 1 1 9 SER N N -18.210 -7.346 3.653 1.00 . A A . 9 SER N 1 1
4 5014 1 1 9 SER O O -17.744 -5.050 0.955 1.00 . A A . 9 SER O 1 1
4 5015 1 1 9 SER OG O -19.976 -5.199 4.456 1.00 . A A . 9 SER OG 1 1
4 5016 1 1 10 GLY C C -14.726 -6.262 0.606 1.00 . A A . 10 GLY C 1 1
4 5017 1 1 10 GLY CA C -15.975 -7.014 0.194 1.00 . A A . 10 GLY CA 1 1
4 5018 1 1 10 GLY H H -16.994 -7.956 1.793 1.00 . A A . 10 GLY H 1 1
4 5019 1 1 10 GLY HA2 H -15.694 -8.006 -0.129 1.00 . A A . 10 GLY HA2 1 1
4 5020 1 1 10 GLY HA3 H -16.438 -6.497 -0.634 1.00 . A A . 10 GLY HA3 1 1
4 5021 1 1 10 GLY N N -16.940 -7.128 1.272 1.00 . A A . 10 GLY N 1 1
4 5022 1 1 10 GLY O O -14.223 -5.425 -0.143 1.00 . A A . 10 GLY O 1 1
4 5023 1 1 11 PHE C C -12.185 -6.892 3.120 1.00 . A A . 11 PHE C 1 1
4 5024 1 1 11 PHE CA C -13.025 -5.908 2.317 1.00 . A A . 11 PHE CA 1 1
4 5025 1 1 11 PHE CB C -13.397 -4.708 3.194 1.00 . A A . 11 PHE CB 1 1
4 5026 1 1 11 PHE CD1 C -13.310 -2.693 1.703 1.00 . A A . 11 PHE CD1 1 1
4 5027 1 1 11 PHE CD2 C -15.439 -3.438 2.475 1.00 . A A . 11 PHE CD2 1 1
4 5028 1 1 11 PHE CE1 C -13.918 -1.663 1.010 1.00 . A A . 11 PHE CE1 1 1
4 5029 1 1 11 PHE CE2 C -16.053 -2.410 1.785 1.00 . A A . 11 PHE CE2 1 1
4 5030 1 1 11 PHE CG C -14.062 -3.591 2.441 1.00 . A A . 11 PHE CG 1 1
4 5031 1 1 11 PHE CZ C -15.291 -1.521 1.052 1.00 . A A . 11 PHE CZ 1 1
4 5032 1 1 11 PHE H H -14.679 -7.229 2.352 1.00 . A A . 11 PHE H 1 1
4 5033 1 1 11 PHE HA H -12.442 -5.563 1.475 1.00 . A A . 11 PHE HA 1 1
4 5034 1 1 11 PHE HB2 H -14.074 -5.035 3.969 1.00 . A A . 11 PHE HB2 1 1
4 5035 1 1 11 PHE HB3 H -12.500 -4.314 3.650 1.00 . A A . 11 PHE HB3 1 1
4 5036 1 1 11 PHE HD1 H -12.236 -2.802 1.669 1.00 . A A . 11 PHE HD1 1 1
4 5037 1 1 11 PHE HD2 H -16.035 -4.133 3.049 1.00 . A A . 11 PHE HD2 1 1
4 5038 1 1 11 PHE HE1 H -13.319 -0.969 0.438 1.00 . A A . 11 PHE HE1 1 1
4 5039 1 1 11 PHE HE2 H -17.127 -2.302 1.819 1.00 . A A . 11 PHE HE2 1 1
4 5040 1 1 11 PHE HZ H -15.768 -0.716 0.513 1.00 . A A . 11 PHE HZ 1 1
4 5041 1 1 11 PHE N N -14.227 -6.557 1.801 1.00 . A A . 11 PHE N 1 1
4 5042 1 1 11 PHE O O -12.594 -7.350 4.187 1.00 . A A . 11 PHE O 1 1
4 5043 1 1 12 SER C C -8.726 -7.525 3.442 1.00 . A A . 12 SER C 1 1
4 5044 1 1 12 SER CA C -10.106 -8.146 3.261 1.00 . A A . 12 SER CA 1 1
4 5045 1 1 12 SER CB C -9.996 -9.443 2.457 1.00 . A A . 12 SER CB 1 1
4 5046 1 1 12 SER H H -10.739 -6.818 1.741 1.00 . A A . 12 SER H 1 1
4 5047 1 1 12 SER HA H -10.519 -8.369 4.233 1.00 . A A . 12 SER HA 1 1
4 5048 1 1 12 SER HB2 H -10.971 -9.901 2.382 1.00 . A A . 12 SER HB2 1 1
4 5049 1 1 12 SER HB3 H -9.627 -9.221 1.467 1.00 . A A . 12 SER HB3 1 1
4 5050 1 1 12 SER HG H -8.570 -9.892 3.723 1.00 . A A . 12 SER HG 1 1
4 5051 1 1 12 SER N N -11.009 -7.215 2.596 1.00 . A A . 12 SER N 1 1
4 5052 1 1 12 SER O O -8.230 -6.817 2.563 1.00 . A A . 12 SER O 1 1
4 5053 1 1 12 SER OG O -9.110 -10.357 3.081 1.00 . A A . 12 SER OG 1 1
4 5054 1 1 13 LEU C C -5.720 -8.124 4.237 1.00 . A A . 13 LEU C 1 1
4 5055 1 1 13 LEU CA C -6.791 -7.260 4.891 1.00 . A A . 13 LEU CA 1 1
4 5056 1 1 13 LEU CB C -6.568 -7.199 6.403 1.00 . A A . 13 LEU CB 1 1
4 5057 1 1 13 LEU CD1 C -7.381 -6.518 8.677 1.00 . A A . 13 LEU CD1 1 1
4 5058 1 1 13 LEU CD2 C -7.466 -4.893 6.783 1.00 . A A . 13 LEU CD2 1 1
4 5059 1 1 13 LEU CG C -7.583 -6.356 7.178 1.00 . A A . 13 LEU CG 1 1
4 5060 1 1 13 LEU H H -8.569 -8.345 5.259 1.00 . A A . 13 LEU H 1 1
4 5061 1 1 13 LEU HA H -6.731 -6.263 4.483 1.00 . A A . 13 LEU HA 1 1
4 5062 1 1 13 LEU HB2 H -6.596 -8.206 6.791 1.00 . A A . 13 LEU HB2 1 1
4 5063 1 1 13 LEU HB3 H -5.586 -6.789 6.583 1.00 . A A . 13 LEU HB3 1 1
4 5064 1 1 13 LEU HD11 H -6.385 -6.192 8.943 1.00 . A A . 13 LEU HD11 1 1
4 5065 1 1 13 LEU HD12 H -7.502 -7.556 8.946 1.00 . A A . 13 LEU HD12 1 1
4 5066 1 1 13 LEU HD13 H -8.109 -5.921 9.206 1.00 . A A . 13 LEU HD13 1 1
4 5067 1 1 13 LEU HD21 H -7.775 -4.771 5.755 1.00 . A A . 13 LEU HD21 1 1
4 5068 1 1 13 LEU HD22 H -6.440 -4.574 6.890 1.00 . A A . 13 LEU HD22 1 1
4 5069 1 1 13 LEU HD23 H -8.097 -4.294 7.422 1.00 . A A . 13 LEU HD23 1 1
4 5070 1 1 13 LEU HG H -8.582 -6.690 6.937 1.00 . A A . 13 LEU HG 1 1
4 5071 1 1 13 LEU N N -8.117 -7.786 4.593 1.00 . A A . 13 LEU N 1 1
4 5072 1 1 13 LEU O O -5.638 -9.326 4.492 1.00 . A A . 13 LEU O 1 1
4 5073 1 1 14 TYR C C -2.465 -7.755 3.164 1.00 . A A . 14 TYR C 1 1
4 5074 1 1 14 TYR CA C -3.840 -8.224 2.699 1.00 . A A . 14 TYR CA 1 1
4 5075 1 1 14 TYR CB C -3.978 -8.032 1.187 1.00 . A A . 14 TYR CB 1 1
4 5076 1 1 14 TYR CD1 C -6.411 -8.172 0.529 1.00 . A A . 14 TYR CD1 1 1
4 5077 1 1 14 TYR CD2 C -5.020 -10.056 0.077 1.00 . A A . 14 TYR CD2 1 1
4 5078 1 1 14 TYR CE1 C -7.494 -8.837 -0.016 1.00 . A A . 14 TYR CE1 1 1
4 5079 1 1 14 TYR CE2 C -6.098 -10.725 -0.470 1.00 . A A . 14 TYR CE2 1 1
4 5080 1 1 14 TYR CG C -5.157 -8.768 0.586 1.00 . A A . 14 TYR CG 1 1
4 5081 1 1 14 TYR CZ C -7.314 -10.130 -0.526 1.00 . A A . 14 TYR CZ 1 1
4 5082 1 1 14 TYR H H -5.011 -6.545 3.239 1.00 . A A . 14 TYR H 1 1
4 5083 1 1 14 TYR HA H -3.944 -9.273 2.930 1.00 . A A . 14 TYR HA 1 1
4 5084 1 1 14 TYR HB2 H -4.101 -6.982 0.974 1.00 . A A . 14 TYR HB2 1 1
4 5085 1 1 14 TYR HB3 H -3.082 -8.390 0.702 1.00 . A A . 14 TYR HB3 1 1
4 5086 1 1 14 TYR HD1 H -6.536 -7.173 0.919 1.00 . A A . 14 TYR HD1 1 1
4 5087 1 1 14 TYR HD2 H -4.052 -10.538 0.110 1.00 . A A . 14 TYR HD2 1 1
4 5088 1 1 14 TYR HE1 H -8.460 -8.356 -0.049 1.00 . A A . 14 TYR HE1 1 1
4 5089 1 1 14 TYR HE2 H -5.972 -11.725 -0.860 1.00 . A A . 14 TYR HE2 1 1
4 5090 1 1 14 TYR HH H -8.870 -10.192 -1.664 1.00 . A A . 14 TYR HH 1 1
4 5091 1 1 14 TYR N N -4.900 -7.507 3.394 1.00 . A A . 14 TYR N 1 1
4 5092 1 1 14 TYR O O -2.261 -6.572 3.440 1.00 . A A . 14 TYR O 1 1
4 5093 1 1 14 TYR OH O -8.407 -10.775 -1.057 1.00 . A A . 14 TYR OH 1 1
4 5094 1 1 15 SER C C 0.859 -9.179 2.903 1.00 . A A . 15 SER C 1 1
4 5095 1 1 15 SER CA C -0.170 -8.371 3.684 1.00 . A A . 15 SER CA 1 1
4 5096 1 1 15 SER CB C -0.014 -8.638 5.183 1.00 . A A . 15 SER CB 1 1
4 5097 1 1 15 SER H H -1.748 -9.616 3.019 1.00 . A A . 15 SER H 1 1
4 5098 1 1 15 SER HA H -0.002 -7.322 3.497 1.00 . A A . 15 SER HA 1 1
4 5099 1 1 15 SER HB2 H 1.000 -8.418 5.482 1.00 . A A . 15 SER HB2 1 1
4 5100 1 1 15 SER HB3 H -0.696 -8.006 5.732 1.00 . A A . 15 SER HB3 1 1
4 5101 1 1 15 SER HG H 0.525 -10.460 5.663 1.00 . A A . 15 SER HG 1 1
4 5102 1 1 15 SER N N -1.525 -8.689 3.251 1.00 . A A . 15 SER N 1 1
4 5103 1 1 15 SER O O 0.774 -10.406 2.828 1.00 . A A . 15 SER O 1 1
4 5104 1 1 15 SER OG O -0.296 -9.992 5.492 1.00 . A A . 15 SER OG 1 1
4 5105 1 1 16 VAL C C 4.246 -8.870 2.170 1.00 . A A . 16 VAL C 1 1
4 5106 1 1 16 VAL CA C 2.879 -9.129 1.546 1.00 . A A . 16 VAL CA 1 1
4 5107 1 1 16 VAL CB C 2.887 -8.637 0.086 1.00 . A A . 16 VAL CB 1 1
4 5108 1 1 16 VAL CG1 C 3.835 -9.475 -0.758 1.00 . A A . 16 VAL CG1 1 1
4 5109 1 1 16 VAL CG2 C 1.480 -8.662 -0.493 1.00 . A A . 16 VAL CG2 1 1
4 5110 1 1 16 VAL H H 1.836 -7.506 2.413 1.00 . A A . 16 VAL H 1 1
4 5111 1 1 16 VAL HA H 2.689 -10.193 1.547 1.00 . A A . 16 VAL HA 1 1
4 5112 1 1 16 VAL HB H 3.239 -7.616 0.073 1.00 . A A . 16 VAL HB 1 1
4 5113 1 1 16 VAL HG11 H 4.831 -9.416 -0.346 1.00 . A A . 16 VAL HG11 1 1
4 5114 1 1 16 VAL HG12 H 3.842 -9.101 -1.771 1.00 . A A . 16 VAL HG12 1 1
4 5115 1 1 16 VAL HG13 H 3.504 -10.503 -0.755 1.00 . A A . 16 VAL HG13 1 1
4 5116 1 1 16 VAL HG21 H 0.838 -8.022 0.091 1.00 . A A . 16 VAL HG21 1 1
4 5117 1 1 16 VAL HG22 H 1.099 -9.674 -0.469 1.00 . A A . 16 VAL HG22 1 1
4 5118 1 1 16 VAL HG23 H 1.505 -8.312 -1.515 1.00 . A A . 16 VAL HG23 1 1
4 5119 1 1 16 VAL N N 1.829 -8.482 2.320 1.00 . A A . 16 VAL N 1 1
4 5120 1 1 16 VAL O O 4.501 -7.787 2.697 1.00 . A A . 16 VAL O 1 1
4 5121 1 1 17 GLU C C 7.482 -9.353 1.612 1.00 . A A . 17 GLU C 1 1
4 5122 1 1 17 GLU CA C 6.461 -9.741 2.676 1.00 . A A . 17 GLU CA 1 1
4 5123 1 1 17 GLU CB C 6.884 -11.047 3.349 1.00 . A A . 17 GLU CB 1 1
4 5124 1 1 17 GLU CD C 4.663 -11.782 4.306 1.00 . A A . 17 GLU CD 1 1
4 5125 1 1 17 GLU CG C 6.091 -11.369 4.604 1.00 . A A . 17 GLU CG 1 1
4 5126 1 1 17 GLU H H 4.864 -10.706 1.672 1.00 . A A . 17 GLU H 1 1
4 5127 1 1 17 GLU HA H 6.427 -8.961 3.422 1.00 . A A . 17 GLU HA 1 1
4 5128 1 1 17 GLU HB2 H 6.752 -11.859 2.648 1.00 . A A . 17 GLU HB2 1 1
4 5129 1 1 17 GLU HB3 H 7.928 -10.980 3.616 1.00 . A A . 17 GLU HB3 1 1
4 5130 1 1 17 GLU HG2 H 6.581 -12.179 5.126 1.00 . A A . 17 GLU HG2 1 1
4 5131 1 1 17 GLU HG3 H 6.073 -10.493 5.236 1.00 . A A . 17 GLU HG3 1 1
4 5132 1 1 17 GLU N N 5.123 -9.867 2.108 1.00 . A A . 17 GLU N 1 1
4 5133 1 1 17 GLU O O 7.755 -10.119 0.687 1.00 . A A . 17 GLU O 1 1
4 5134 1 1 17 GLU OE1 O 4.431 -12.985 4.063 1.00 . A A . 17 GLU OE1 1 1
4 5135 1 1 17 GLU OE2 O 3.777 -10.901 4.314 1.00 . A A . 17 GLU OE2 1 1
4 5136 1 1 18 LEU C C 10.385 -7.475 1.519 1.00 . A A . 18 LEU C 1 1
4 5137 1 1 18 LEU CA C 9.042 -7.654 0.822 1.00 . A A . 18 LEU CA 1 1
4 5138 1 1 18 LEU CB C 8.589 -6.321 0.217 1.00 . A A . 18 LEU CB 1 1
4 5139 1 1 18 LEU CD1 C 8.542 -7.036 -2.186 1.00 . A A . 18 LEU CD1 1 1
4 5140 1 1 18 LEU CD2 C 6.480 -7.246 -0.786 1.00 . A A . 18 LEU CD2 1 1
4 5141 1 1 18 LEU CG C 7.736 -6.427 -1.050 1.00 . A A . 18 LEU CG 1 1
4 5142 1 1 18 LEU H H 7.775 -7.595 2.515 1.00 . A A . 18 LEU H 1 1
4 5143 1 1 18 LEU HA H 9.153 -8.381 0.031 1.00 . A A . 18 LEU HA 1 1
4 5144 1 1 18 LEU HB2 H 8.021 -5.786 0.964 1.00 . A A . 18 LEU HB2 1 1
4 5145 1 1 18 LEU HB3 H 9.470 -5.743 -0.020 1.00 . A A . 18 LEU HB3 1 1
4 5146 1 1 18 LEU HD11 H 9.413 -6.426 -2.378 1.00 . A A . 18 LEU HD11 1 1
4 5147 1 1 18 LEU HD12 H 7.933 -7.082 -3.077 1.00 . A A . 18 LEU HD12 1 1
4 5148 1 1 18 LEU HD13 H 8.854 -8.033 -1.912 1.00 . A A . 18 LEU HD13 1 1
4 5149 1 1 18 LEU HD21 H 5.919 -6.797 0.019 1.00 . A A . 18 LEU HD21 1 1
4 5150 1 1 18 LEU HD22 H 6.758 -8.254 -0.513 1.00 . A A . 18 LEU HD22 1 1
4 5151 1 1 18 LEU HD23 H 5.873 -7.272 -1.678 1.00 . A A . 18 LEU HD23 1 1
4 5152 1 1 18 LEU HG H 7.431 -5.436 -1.354 1.00 . A A . 18 LEU HG 1 1
4 5153 1 1 18 LEU N N 8.043 -8.156 1.757 1.00 . A A . 18 LEU N 1 1
4 5154 1 1 18 LEU O O 10.466 -7.510 2.747 1.00 . A A . 18 LEU O 1 1
4 5155 1 1 19 PHE C C 13.676 -6.392 0.285 1.00 . A A . 19 PHE C 1 1
4 5156 1 1 19 PHE CA C 12.772 -7.103 1.281 1.00 . A A . 19 PHE CA 1 1
4 5157 1 1 19 PHE CB C 13.382 -8.450 1.684 1.00 . A A . 19 PHE CB 1 1
4 5158 1 1 19 PHE CD1 C 12.508 -10.177 0.086 1.00 . A A . 19 PHE CD1 1 1
4 5159 1 1 19 PHE CD2 C 14.796 -9.527 -0.089 1.00 . A A . 19 PHE CD2 1 1
4 5160 1 1 19 PHE CE1 C 12.673 -11.053 -0.970 1.00 . A A . 19 PHE CE1 1 1
4 5161 1 1 19 PHE CE2 C 14.967 -10.402 -1.145 1.00 . A A . 19 PHE CE2 1 1
4 5162 1 1 19 PHE CG C 13.567 -9.405 0.538 1.00 . A A . 19 PHE CG 1 1
4 5163 1 1 19 PHE CZ C 13.912 -11.177 -1.575 1.00 . A A . 19 PHE CZ 1 1
4 5164 1 1 19 PHE H H 11.312 -7.277 -0.241 1.00 . A A . 19 PHE H 1 1
4 5165 1 1 19 PHE HA H 12.679 -6.485 2.161 1.00 . A A . 19 PHE HA 1 1
4 5166 1 1 19 PHE HB2 H 14.350 -8.278 2.128 1.00 . A A . 19 PHE HB2 1 1
4 5167 1 1 19 PHE HB3 H 12.738 -8.923 2.412 1.00 . A A . 19 PHE HB3 1 1
4 5168 1 1 19 PHE HD1 H 11.546 -10.088 0.566 1.00 . A A . 19 PHE HD1 1 1
4 5169 1 1 19 PHE HD2 H 15.630 -8.932 0.257 1.00 . A A . 19 PHE HD2 1 1
4 5170 1 1 19 PHE HE1 H 11.841 -11.649 -1.313 1.00 . A A . 19 PHE HE1 1 1
4 5171 1 1 19 PHE HE2 H 15.931 -10.488 -1.626 1.00 . A A . 19 PHE HE2 1 1
4 5172 1 1 19 PHE HZ H 14.047 -11.866 -2.397 1.00 . A A . 19 PHE HZ 1 1
4 5173 1 1 19 PHE N N 11.436 -7.291 0.731 1.00 . A A . 19 PHE N 1 1
4 5174 1 1 19 PHE O O 13.720 -6.748 -0.893 1.00 . A A . 19 PHE O 1 1
4 5175 1 1 20 ARG C C 16.748 -4.862 0.316 1.00 . A A . 20 ARG C 1 1
4 5176 1 1 20 ARG CA C 15.298 -4.628 -0.097 1.00 . A A . 20 ARG CA 1 1
4 5177 1 1 20 ARG CB C 14.966 -3.135 -0.047 1.00 . A A . 20 ARG CB 1 1
4 5178 1 1 20 ARG CD C 15.028 -2.236 -2.401 1.00 . A A . 20 ARG CD 1 1
4 5179 1 1 20 ARG CG C 15.740 -2.301 -1.056 1.00 . A A . 20 ARG CG 1 1
4 5180 1 1 20 ARG CZ C 15.234 -4.094 -4.003 1.00 . A A . 20 ARG CZ 1 1
4 5181 1 1 20 ARG H H 14.311 -5.131 1.712 1.00 . A A . 20 ARG H 1 1
4 5182 1 1 20 ARG HA H 15.166 -4.984 -1.106 1.00 . A A . 20 ARG HA 1 1
4 5183 1 1 20 ARG HB2 H 13.911 -3.007 -0.241 1.00 . A A . 20 ARG HB2 1 1
4 5184 1 1 20 ARG HB3 H 15.187 -2.762 0.941 1.00 . A A . 20 ARG HB3 1 1
4 5185 1 1 20 ARG HD2 H 14.120 -1.663 -2.283 1.00 . A A . 20 ARG HD2 1 1
4 5186 1 1 20 ARG HD3 H 15.674 -1.741 -3.111 1.00 . A A . 20 ARG HD3 1 1
4 5187 1 1 20 ARG HE H 14.014 -4.078 -2.425 1.00 . A A . 20 ARG HE 1 1
4 5188 1 1 20 ARG HG2 H 15.850 -1.299 -0.671 1.00 . A A . 20 ARG HG2 1 1
4 5189 1 1 20 ARG HG3 H 16.717 -2.742 -1.199 1.00 . A A . 20 ARG HG3 1 1
4 5190 1 1 20 ARG HH11 H 16.416 -2.501 -4.393 1.00 . A A . 20 ARG HH11 1 1
4 5191 1 1 20 ARG HH12 H 16.551 -3.817 -5.511 1.00 . A A . 20 ARG HH12 1 1
4 5192 1 1 20 ARG HH21 H 14.188 -5.819 -3.887 1.00 . A A . 20 ARG HH21 1 1
4 5193 1 1 20 ARG HH22 H 15.284 -5.705 -5.222 1.00 . A A . 20 ARG HH22 1 1
4 5194 1 1 20 ARG N N 14.393 -5.379 0.762 1.00 . A A . 20 ARG N 1 1
4 5195 1 1 20 ARG NE N 14.687 -3.561 -2.915 1.00 . A A . 20 ARG NE 1 1
4 5196 1 1 20 ARG NH1 N 16.141 -3.415 -4.692 1.00 . A A . 20 ARG NH1 1 1
4 5197 1 1 20 ARG NH2 N 14.872 -5.305 -4.404 1.00 . A A . 20 ARG NH2 1 1
4 5198 1 1 20 ARG O O 17.105 -4.700 1.482 1.00 . A A . 20 ARG O 1 1
4 5199 1 1 21 GLU C C 19.877 -4.689 -1.307 1.00 . A A . 21 GLU C 1 1
4 5200 1 1 21 GLU CA C 18.987 -5.513 -0.384 1.00 . A A . 21 GLU CA 1 1
4 5201 1 1 21 GLU CB C 19.286 -7.003 -0.568 1.00 . A A . 21 GLU CB 1 1
4 5202 1 1 21 GLU CD C 18.592 -7.645 1.776 1.00 . A A . 21 GLU CD 1 1
4 5203 1 1 21 GLU CG C 18.421 -7.910 0.293 1.00 . A A . 21 GLU CG 1 1
4 5204 1 1 21 GLU H H 17.234 -5.355 -1.561 1.00 . A A . 21 GLU H 1 1
4 5205 1 1 21 GLU HA H 19.192 -5.237 0.638 1.00 . A A . 21 GLU HA 1 1
4 5206 1 1 21 GLU HB2 H 19.126 -7.266 -1.603 1.00 . A A . 21 GLU HB2 1 1
4 5207 1 1 21 GLU HB3 H 20.320 -7.185 -0.316 1.00 . A A . 21 GLU HB3 1 1
4 5208 1 1 21 GLU HG2 H 17.385 -7.750 0.033 1.00 . A A . 21 GLU HG2 1 1
4 5209 1 1 21 GLU HG3 H 18.687 -8.937 0.091 1.00 . A A . 21 GLU HG3 1 1
4 5210 1 1 21 GLU N N 17.577 -5.248 -0.648 1.00 . A A . 21 GLU N 1 1
4 5211 1 1 21 GLU O O 21.096 -4.647 -1.137 1.00 . A A . 21 GLU O 1 1
4 5212 1 1 21 GLU OE1 O 19.679 -7.947 2.312 1.00 . A A . 21 GLU OE1 1 1
4 5213 1 1 21 GLU OE2 O 17.638 -7.138 2.402 1.00 . A A . 21 GLU OE2 1 1
4 5214 1 1 22 LYS C C 20.065 -1.763 -2.755 1.00 . A A . 22 LYS C 1 1
4 5215 1 1 22 LYS CA C 19.991 -3.208 -3.236 1.00 . A A . 22 LYS CA 1 1
4 5216 1 1 22 LYS CB C 19.317 -3.267 -4.608 1.00 . A A . 22 LYS CB 1 1
4 5217 1 1 22 LYS CD C 20.329 -5.448 -5.354 1.00 . A A . 22 LYS CD 1 1
4 5218 1 1 22 LYS CE C 20.046 -6.873 -5.802 1.00 . A A . 22 LYS CE 1 1
4 5219 1 1 22 LYS CG C 19.040 -4.682 -5.093 1.00 . A A . 22 LYS CG 1 1
4 5220 1 1 22 LYS H H 18.286 -4.105 -2.363 1.00 . A A . 22 LYS H 1 1
4 5221 1 1 22 LYS HA H 20.993 -3.602 -3.318 1.00 . A A . 22 LYS HA 1 1
4 5222 1 1 22 LYS HB2 H 18.377 -2.737 -4.558 1.00 . A A . 22 LYS HB2 1 1
4 5223 1 1 22 LYS HB3 H 19.955 -2.780 -5.331 1.00 . A A . 22 LYS HB3 1 1
4 5224 1 1 22 LYS HD2 H 20.886 -4.942 -6.127 1.00 . A A . 22 LYS HD2 1 1
4 5225 1 1 22 LYS HD3 H 20.911 -5.474 -4.445 1.00 . A A . 22 LYS HD3 1 1
4 5226 1 1 22 LYS HE2 H 19.524 -7.388 -5.010 1.00 . A A . 22 LYS HE2 1 1
4 5227 1 1 22 LYS HE3 H 19.423 -6.843 -6.684 1.00 . A A . 22 LYS HE3 1 1
4 5228 1 1 22 LYS HG2 H 18.471 -5.205 -4.338 1.00 . A A . 22 LYS HG2 1 1
4 5229 1 1 22 LYS HG3 H 18.469 -4.634 -6.007 1.00 . A A . 22 LYS HG3 1 1
4 5230 1 1 22 LYS HZ1 H 21.803 -7.149 -6.898 1.00 . A A . 22 LYS HZ1 1 1
4 5231 1 1 22 LYS HZ2 H 21.073 -8.591 -6.398 1.00 . A A . 22 LYS HZ2 1 1
4 5232 1 1 22 LYS HZ3 H 21.918 -7.641 -5.283 1.00 . A A . 22 LYS HZ3 1 1
4 5233 1 1 22 LYS N N 19.259 -4.033 -2.282 1.00 . A A . 22 LYS N 1 1
4 5234 1 1 22 LYS NZ N 21.297 -7.615 -6.118 1.00 . A A . 22 LYS NZ 1 1
4 5235 1 1 22 LYS O O 19.234 -1.319 -1.962 1.00 . A A . 22 LYS O 1 1
4 5236 1 1 23 ASP C C 20.432 1.279 -3.774 1.00 . A A . 23 ASP C 1 1
4 5237 1 1 23 ASP CA C 21.243 0.363 -2.862 1.00 . A A . 23 ASP CA 1 1
4 5238 1 1 23 ASP CB C 22.724 0.745 -2.918 1.00 . A A . 23 ASP CB 1 1
4 5239 1 1 23 ASP CG C 23.310 0.590 -4.308 1.00 . A A . 23 ASP CG 1 1
4 5240 1 1 23 ASP H H 21.695 -1.443 -3.870 1.00 . A A . 23 ASP H 1 1
4 5241 1 1 23 ASP HA H 20.889 0.480 -1.849 1.00 . A A . 23 ASP HA 1 1
4 5242 1 1 23 ASP HB2 H 22.836 1.775 -2.613 1.00 . A A . 23 ASP HB2 1 1
4 5243 1 1 23 ASP HB3 H 23.278 0.111 -2.242 1.00 . A A . 23 ASP HB3 1 1
4 5244 1 1 23 ASP N N 21.064 -1.033 -3.241 1.00 . A A . 23 ASP N 1 1
4 5245 1 1 23 ASP O O 20.847 2.397 -4.079 1.00 . A A . 23 ASP O 1 1
4 5246 1 1 23 ASP OD1 O 23.793 -0.515 -4.629 1.00 . A A . 23 ASP OD1 1 1
4 5247 1 1 23 ASP OD2 O 23.287 1.576 -5.075 1.00 . A A . 23 ASP OD2 1 1
4 5248 1 1 24 THR C C 17.480 2.477 -4.279 1.00 . A A . 24 THR C 1 1
4 5249 1 1 24 THR CA C 18.397 1.560 -5.082 1.00 . A A . 24 THR CA 1 1
4 5250 1 1 24 THR CB C 17.537 0.635 -5.962 1.00 . A A . 24 THR CB 1 1
4 5251 1 1 24 THR CG2 C 18.416 -0.292 -6.790 1.00 . A A . 24 THR CG2 1 1
4 5252 1 1 24 THR H H 18.995 -0.105 -3.923 1.00 . A A . 24 THR H 1 1
4 5253 1 1 24 THR HA H 19.017 2.163 -5.727 1.00 . A A . 24 THR HA 1 1
4 5254 1 1 24 THR HB H 16.948 1.243 -6.633 1.00 . A A . 24 THR HB 1 1
4 5255 1 1 24 THR HG1 H 16.840 0.036 -4.216 1.00 . A A . 24 THR HG1 1 1
4 5256 1 1 24 THR HG21 H 17.795 -0.921 -7.408 1.00 . A A . 24 THR HG21 1 1
4 5257 1 1 24 THR HG22 H 19.010 -0.908 -6.131 1.00 . A A . 24 THR HG22 1 1
4 5258 1 1 24 THR HG23 H 19.070 0.297 -7.416 1.00 . A A . 24 THR HG23 1 1
4 5259 1 1 24 THR N N 19.271 0.793 -4.204 1.00 . A A . 24 THR N 1 1
4 5260 1 1 24 THR O O 16.958 3.463 -4.801 1.00 . A A . 24 THR O 1 1
4 5261 1 1 24 THR OG1 O 16.657 -0.144 -5.141 1.00 . A A . 24 THR OG1 1 1
4 5262 1 1 25 SER C C 15.015 3.028 -2.649 1.00 . A A . 25 SER C 1 1
4 5263 1 1 25 SER CA C 16.440 2.922 -2.112 1.00 . A A . 25 SER CA 1 1
4 5264 1 1 25 SER CB C 17.026 4.322 -1.910 1.00 . A A . 25 SER CB 1 1
4 5265 1 1 25 SER H H 17.733 1.337 -2.655 1.00 . A A . 25 SER H 1 1
4 5266 1 1 25 SER HA H 16.411 2.417 -1.158 1.00 . A A . 25 SER HA 1 1
4 5267 1 1 25 SER HB2 H 17.097 4.821 -2.865 1.00 . A A . 25 SER HB2 1 1
4 5268 1 1 25 SER HB3 H 16.381 4.888 -1.254 1.00 . A A . 25 SER HB3 1 1
4 5269 1 1 25 SER HG H 18.246 4.303 -0.378 1.00 . A A . 25 SER HG 1 1
4 5270 1 1 25 SER N N 17.289 2.138 -3.005 1.00 . A A . 25 SER N 1 1
4 5271 1 1 25 SER O O 14.246 3.889 -2.222 1.00 . A A . 25 SER O 1 1
4 5272 1 1 25 SER OG O 18.318 4.254 -1.334 1.00 . A A . 25 SER OG 1 1
4 5273 1 1 26 SER C C 12.701 0.761 -4.095 1.00 . A A . 26 SER C 1 1
4 5274 1 1 26 SER CA C 13.335 2.146 -4.173 1.00 . A A . 26 SER CA 1 1
4 5275 1 1 26 SER CB C 13.403 2.606 -5.630 1.00 . A A . 26 SER CB 1 1
4 5276 1 1 26 SER H H 15.321 1.479 -3.876 1.00 . A A . 26 SER H 1 1
4 5277 1 1 26 SER HA H 12.724 2.840 -3.615 1.00 . A A . 26 SER HA 1 1
4 5278 1 1 26 SER HB2 H 14.041 1.937 -6.187 1.00 . A A . 26 SER HB2 1 1
4 5279 1 1 26 SER HB3 H 12.411 2.595 -6.057 1.00 . A A . 26 SER HB3 1 1
4 5280 1 1 26 SER HG H 14.868 3.876 -5.912 1.00 . A A . 26 SER HG 1 1
4 5281 1 1 26 SER N N 14.667 2.146 -3.580 1.00 . A A . 26 SER N 1 1
4 5282 1 1 26 SER O O 13.380 -0.254 -4.252 1.00 . A A . 26 SER O 1 1
4 5283 1 1 26 SER OG O 13.927 3.920 -5.726 1.00 . A A . 26 SER OG 1 1
4 5284 1 1 27 LEU C C 9.674 -0.674 -4.898 1.00 . A A . 27 LEU C 1 1
4 5285 1 1 27 LEU CA C 10.667 -0.530 -3.751 1.00 . A A . 27 LEU CA 1 1
4 5286 1 1 27 LEU CB C 9.940 -0.622 -2.407 1.00 . A A . 27 LEU CB 1 1
4 5287 1 1 27 LEU CD1 C 10.046 -0.671 0.100 1.00 . A A . 27 LEU CD1 1 1
4 5288 1 1 27 LEU CD2 C 11.619 -2.075 -1.240 1.00 . A A . 27 LEU CD2 1 1
4 5289 1 1 27 LEU CG C 10.853 -0.761 -1.186 1.00 . A A . 27 LEU CG 1 1
4 5290 1 1 27 LEU H H 10.909 1.571 -3.730 1.00 . A A . 27 LEU H 1 1
4 5291 1 1 27 LEU HA H 11.387 -1.333 -3.813 1.00 . A A . 27 LEU HA 1 1
4 5292 1 1 27 LEU HB2 H 9.342 0.270 -2.285 1.00 . A A . 27 LEU HB2 1 1
4 5293 1 1 27 LEU HB3 H 9.281 -1.475 -2.435 1.00 . A A . 27 LEU HB3 1 1
4 5294 1 1 27 LEU HD11 H 9.595 0.307 0.173 1.00 . A A . 27 LEU HD11 1 1
4 5295 1 1 27 LEU HD12 H 10.700 -0.832 0.945 1.00 . A A . 27 LEU HD12 1 1
4 5296 1 1 27 LEU HD13 H 9.273 -1.425 0.093 1.00 . A A . 27 LEU HD13 1 1
4 5297 1 1 27 LEU HD21 H 10.920 -2.898 -1.266 1.00 . A A . 27 LEU HD21 1 1
4 5298 1 1 27 LEU HD22 H 12.246 -2.163 -0.365 1.00 . A A . 27 LEU HD22 1 1
4 5299 1 1 27 LEU HD23 H 12.234 -2.097 -2.127 1.00 . A A . 27 LEU HD23 1 1
4 5300 1 1 27 LEU HG H 11.572 0.045 -1.187 1.00 . A A . 27 LEU HG 1 1
4 5301 1 1 27 LEU N N 11.396 0.729 -3.849 1.00 . A A . 27 LEU N 1 1
4 5302 1 1 27 LEU O O 9.136 -1.756 -5.134 1.00 . A A . 27 LEU O 1 1
4 5303 1 1 28 GLY C C 7.092 0.746 -6.346 1.00 . A A . 28 GLY C 1 1
4 5304 1 1 28 GLY CA C 8.515 0.397 -6.732 1.00 . A A . 28 GLY CA 1 1
4 5305 1 1 28 GLY H H 9.887 1.260 -5.368 1.00 . A A . 28 GLY H 1 1
4 5306 1 1 28 GLY HA2 H 8.855 1.102 -7.477 1.00 . A A . 28 GLY HA2 1 1
4 5307 1 1 28 GLY HA3 H 8.524 -0.592 -7.163 1.00 . A A . 28 GLY HA3 1 1
4 5308 1 1 28 GLY N N 9.435 0.424 -5.609 1.00 . A A . 28 GLY N 1 1
4 5309 1 1 28 GLY O O 6.141 0.259 -6.957 1.00 . A A . 28 GLY O 1 1
4 5310 1 1 29 ILE C C 5.263 3.394 -5.390 1.00 . A A . 29 ILE C 1 1
4 5311 1 1 29 ILE CA C 5.619 2.002 -4.874 1.00 . A A . 29 ILE CA 1 1
4 5312 1 1 29 ILE CB C 5.534 1.999 -3.336 1.00 . A A . 29 ILE CB 1 1
4 5313 1 1 29 ILE CD1 C 5.180 -0.533 -3.270 1.00 . A A . 29 ILE CD1 1 1
4 5314 1 1 29 ILE CG1 C 5.990 0.646 -2.772 1.00 . A A . 29 ILE CG1 1 1
4 5315 1 1 29 ILE CG2 C 4.118 2.322 -2.880 1.00 . A A . 29 ILE CG2 1 1
4 5316 1 1 29 ILE H H 7.736 1.942 -4.879 1.00 . A A . 29 ILE H 1 1
4 5317 1 1 29 ILE HA H 4.899 1.293 -5.256 1.00 . A A . 29 ILE HA 1 1
4 5318 1 1 29 ILE HB H 6.187 2.773 -2.962 1.00 . A A . 29 ILE HB 1 1
4 5319 1 1 29 ILE HD11 H 4.145 -0.406 -2.988 1.00 . A A . 29 ILE HD11 1 1
4 5320 1 1 29 ILE HD12 H 5.562 -1.443 -2.831 1.00 . A A . 29 ILE HD12 1 1
4 5321 1 1 29 ILE HD13 H 5.255 -0.594 -4.346 1.00 . A A . 29 ILE HD13 1 1
4 5322 1 1 29 ILE HG12 H 7.019 0.479 -3.051 1.00 . A A . 29 ILE HG12 1 1
4 5323 1 1 29 ILE HG13 H 5.913 0.671 -1.695 1.00 . A A . 29 ILE HG13 1 1
4 5324 1 1 29 ILE HG21 H 4.075 2.308 -1.802 1.00 . A A . 29 ILE HG21 1 1
4 5325 1 1 29 ILE HG22 H 3.435 1.584 -3.277 1.00 . A A . 29 ILE HG22 1 1
4 5326 1 1 29 ILE HG23 H 3.839 3.301 -3.240 1.00 . A A . 29 ILE HG23 1 1
4 5327 1 1 29 ILE N N 6.941 1.591 -5.333 1.00 . A A . 29 ILE N 1 1
4 5328 1 1 29 ILE O O 5.884 4.385 -5.004 1.00 . A A . 29 ILE O 1 1
4 5329 1 1 30 SER C C 2.451 5.122 -6.281 1.00 . A A . 30 SER C 1 1
4 5330 1 1 30 SER CA C 3.821 4.733 -6.826 1.00 . A A . 30 SER CA 1 1
4 5331 1 1 30 SER CB C 3.771 4.651 -8.353 1.00 . A A . 30 SER CB 1 1
4 5332 1 1 30 SER H H 3.805 2.635 -6.535 1.00 . A A . 30 SER H 1 1
4 5333 1 1 30 SER HA H 4.538 5.487 -6.539 1.00 . A A . 30 SER HA 1 1
4 5334 1 1 30 SER HB2 H 4.745 4.377 -8.731 1.00 . A A . 30 SER HB2 1 1
4 5335 1 1 30 SER HB3 H 3.048 3.905 -8.648 1.00 . A A . 30 SER HB3 1 1
4 5336 1 1 30 SER HG H 3.623 6.604 -8.312 1.00 . A A . 30 SER HG 1 1
4 5337 1 1 30 SER N N 4.260 3.460 -6.262 1.00 . A A . 30 SER N 1 1
4 5338 1 1 30 SER O O 1.420 4.655 -6.769 1.00 . A A . 30 SER O 1 1
4 5339 1 1 30 SER OG O 3.397 5.895 -8.919 1.00 . A A . 30 SER OG 1 1
4 5340 1 1 31 ILE C C 0.629 7.636 -5.393 1.00 . A A . 31 ILE C 1 1
4 5341 1 1 31 ILE CA C 1.206 6.435 -4.650 1.00 . A A . 31 ILE CA 1 1
4 5342 1 1 31 ILE CB C 1.418 6.811 -3.170 1.00 . A A . 31 ILE CB 1 1
4 5343 1 1 31 ILE CD1 C 2.803 8.286 -1.614 1.00 . A A . 31 ILE CD1 1 1
4 5344 1 1 31 ILE CG1 C 2.579 7.802 -3.031 1.00 . A A . 31 ILE CG1 1 1
4 5345 1 1 31 ILE CG2 C 1.674 5.560 -2.341 1.00 . A A . 31 ILE CG2 1 1
4 5346 1 1 31 ILE H H 3.301 6.318 -4.922 1.00 . A A . 31 ILE H 1 1
4 5347 1 1 31 ILE HA H 0.496 5.623 -4.694 1.00 . A A . 31 ILE HA 1 1
4 5348 1 1 31 ILE HB H 0.513 7.275 -2.807 1.00 . A A . 31 ILE HB 1 1
4 5349 1 1 31 ILE HD11 H 1.918 8.797 -1.263 1.00 . A A . 31 ILE HD11 1 1
4 5350 1 1 31 ILE HD12 H 3.642 8.966 -1.593 1.00 . A A . 31 ILE HD12 1 1
4 5351 1 1 31 ILE HD13 H 3.009 7.442 -0.974 1.00 . A A . 31 ILE HD13 1 1
4 5352 1 1 31 ILE HG12 H 3.489 7.329 -3.366 1.00 . A A . 31 ILE HG12 1 1
4 5353 1 1 31 ILE HG13 H 2.382 8.666 -3.650 1.00 . A A . 31 ILE HG13 1 1
4 5354 1 1 31 ILE HG21 H 2.563 5.065 -2.702 1.00 . A A . 31 ILE HG21 1 1
4 5355 1 1 31 ILE HG22 H 0.830 4.892 -2.427 1.00 . A A . 31 ILE HG22 1 1
4 5356 1 1 31 ILE HG23 H 1.811 5.835 -1.306 1.00 . A A . 31 ILE HG23 1 1
4 5357 1 1 31 ILE N N 2.447 5.981 -5.266 1.00 . A A . 31 ILE N 1 1
4 5358 1 1 31 ILE O O 1.359 8.389 -6.038 1.00 . A A . 31 ILE O 1 1
4 5359 1 1 32 SER C C -2.303 9.631 -4.998 1.00 . A A . 32 SER C 1 1
4 5360 1 1 32 SER CA C -1.368 8.911 -5.963 1.00 . A A . 32 SER CA 1 1
4 5361 1 1 32 SER CB C -2.159 8.397 -7.168 1.00 . A A . 32 SER CB 1 1
4 5362 1 1 32 SER H H -1.213 7.171 -4.768 1.00 . A A . 32 SER H 1 1
4 5363 1 1 32 SER HA H -0.617 9.606 -6.307 1.00 . A A . 32 SER HA 1 1
4 5364 1 1 32 SER HB2 H -1.481 7.934 -7.870 1.00 . A A . 32 SER HB2 1 1
4 5365 1 1 32 SER HB3 H -2.884 7.668 -6.836 1.00 . A A . 32 SER HB3 1 1
4 5366 1 1 32 SER HG H -2.344 10.269 -7.713 1.00 . A A . 32 SER HG 1 1
4 5367 1 1 32 SER N N -0.687 7.805 -5.299 1.00 . A A . 32 SER N 1 1
4 5368 1 1 32 SER O O -2.991 9.000 -4.196 1.00 . A A . 32 SER O 1 1
4 5369 1 1 32 SER OG O -2.839 9.454 -7.821 1.00 . A A . 32 SER OG 1 1
4 5370 1 1 33 GLY C C -4.640 11.651 -4.595 1.00 . A A . 33 GLY C 1 1
4 5371 1 1 33 GLY CA C -3.177 11.745 -4.211 1.00 . A A . 33 GLY CA 1 1
4 5372 1 1 33 GLY H H -1.751 11.407 -5.739 1.00 . A A . 33 GLY H 1 1
4 5373 1 1 33 GLY HA2 H -3.058 11.393 -3.197 1.00 . A A . 33 GLY HA2 1 1
4 5374 1 1 33 GLY HA3 H -2.868 12.778 -4.260 1.00 . A A . 33 GLY HA3 1 1
4 5375 1 1 33 GLY N N -2.322 10.959 -5.081 1.00 . A A . 33 GLY N 1 1
4 5376 1 1 33 GLY O O -4.976 11.593 -5.778 1.00 . A A . 33 GLY O 1 1
4 5377 1 1 34 MET C C -7.598 12.924 -3.748 1.00 . A A . 34 MET C 1 1
4 5378 1 1 34 MET CA C -6.950 11.546 -3.829 1.00 . A A . 34 MET CA 1 1
4 5379 1 1 34 MET CB C -7.598 10.605 -2.811 1.00 . A A . 34 MET CB 1 1
4 5380 1 1 34 MET CE C -11.509 9.201 -2.403 1.00 . A A . 34 MET CE 1 1
4 5381 1 1 34 MET CG C -9.088 10.398 -3.030 1.00 . A A . 34 MET CG 1 1
4 5382 1 1 34 MET H H -5.183 11.681 -2.670 1.00 . A A . 34 MET H 1 1
4 5383 1 1 34 MET HA H -7.099 11.147 -4.820 1.00 . A A . 34 MET HA 1 1
4 5384 1 1 34 MET HB2 H -7.111 9.642 -2.867 1.00 . A A . 34 MET HB2 1 1
4 5385 1 1 34 MET HB3 H -7.455 11.013 -1.820 1.00 . A A . 34 MET HB3 1 1
4 5386 1 1 34 MET HE1 H -11.530 8.859 -3.428 1.00 . A A . 34 MET HE1 1 1
4 5387 1 1 34 MET HE2 H -11.946 10.187 -2.344 1.00 . A A . 34 MET HE2 1 1
4 5388 1 1 34 MET HE3 H -12.073 8.518 -1.784 1.00 . A A . 34 MET HE3 1 1
4 5389 1 1 34 MET HG2 H -9.587 11.352 -2.949 1.00 . A A . 34 MET HG2 1 1
4 5390 1 1 34 MET HG3 H -9.240 9.997 -4.021 1.00 . A A . 34 MET HG3 1 1
4 5391 1 1 34 MET N N -5.513 11.634 -3.592 1.00 . A A . 34 MET N 1 1
4 5392 1 1 34 MET O O -7.737 13.493 -2.665 1.00 . A A . 34 MET O 1 1
4 5393 1 1 34 MET SD S -9.814 9.263 -1.830 1.00 . A A . 34 MET SD 1 1
4 5394 1 1 35 ARG C C -10.143 14.639 -5.010 1.00 . A A . 35 ARG C 1 1
4 5395 1 1 35 ARG CA C -8.623 14.770 -4.960 1.00 . A A . 35 ARG CA 1 1
4 5396 1 1 35 ARG CB C -8.129 15.551 -6.180 1.00 . A A . 35 ARG CB 1 1
4 5397 1 1 35 ARG CD C -5.686 14.928 -6.191 1.00 . A A . 35 ARG CD 1 1
4 5398 1 1 35 ARG CG C -6.698 16.054 -6.051 1.00 . A A . 35 ARG CG 1 1
4 5399 1 1 35 ARG CZ C -3.242 14.739 -6.421 1.00 . A A . 35 ARG CZ 1 1
4 5400 1 1 35 ARG H H -7.849 12.957 -5.733 1.00 . A A . 35 ARG H 1 1
4 5401 1 1 35 ARG HA H -8.351 15.308 -4.065 1.00 . A A . 35 ARG HA 1 1
4 5402 1 1 35 ARG HB2 H -8.184 14.911 -7.048 1.00 . A A . 35 ARG HB2 1 1
4 5403 1 1 35 ARG HB3 H -8.773 16.404 -6.331 1.00 . A A . 35 ARG HB3 1 1
4 5404 1 1 35 ARG HD2 H -5.901 14.173 -5.450 1.00 . A A . 35 ARG HD2 1 1
4 5405 1 1 35 ARG HD3 H -5.778 14.498 -7.178 1.00 . A A . 35 ARG HD3 1 1
4 5406 1 1 35 ARG HE H -4.193 16.257 -5.542 1.00 . A A . 35 ARG HE 1 1
4 5407 1 1 35 ARG HG2 H -6.514 16.785 -6.823 1.00 . A A . 35 ARG HG2 1 1
4 5408 1 1 35 ARG HG3 H -6.577 16.515 -5.081 1.00 . A A . 35 ARG HG3 1 1
4 5409 1 1 35 ARG HH11 H -4.286 13.197 -7.207 1.00 . A A . 35 ARG HH11 1 1
4 5410 1 1 35 ARG HH12 H -2.565 13.084 -7.363 1.00 . A A . 35 ARG HH12 1 1
4 5411 1 1 35 ARG HH21 H -1.929 16.116 -5.740 1.00 . A A . 35 ARG HH21 1 1
4 5412 1 1 35 ARG HH22 H -1.225 14.743 -6.526 1.00 . A A . 35 ARG HH22 1 1
4 5413 1 1 35 ARG N N -7.989 13.457 -4.902 1.00 . A A . 35 ARG N 1 1
4 5414 1 1 35 ARG NE N -4.317 15.401 -6.003 1.00 . A A . 35 ARG NE 1 1
4 5415 1 1 35 ARG NH1 N -3.376 13.578 -7.048 1.00 . A A . 35 ARG NH1 1 1
4 5416 1 1 35 ARG NH2 N -2.033 15.241 -6.213 1.00 . A A . 35 ARG NH2 1 1
4 5417 1 1 35 ARG O O -10.689 13.966 -5.882 1.00 . A A . 35 ARG O 1 1
4 5418 1 1 36 ASP C C -12.888 16.418 -4.764 1.00 . A A . 36 ASP C 1 1
4 5419 1 1 36 ASP CA C -12.275 15.247 -3.999 1.00 . A A . 36 ASP CA 1 1
4 5420 1 1 36 ASP CB C -12.737 15.276 -2.541 1.00 . A A . 36 ASP CB 1 1
4 5421 1 1 36 ASP CG C -14.239 15.124 -2.408 1.00 . A A . 36 ASP CG 1 1
4 5422 1 1 36 ASP H H -10.324 15.810 -3.398 1.00 . A A . 36 ASP H 1 1
4 5423 1 1 36 ASP HA H -12.602 14.324 -4.453 1.00 . A A . 36 ASP HA 1 1
4 5424 1 1 36 ASP HB2 H -12.264 14.468 -2.005 1.00 . A A . 36 ASP HB2 1 1
4 5425 1 1 36 ASP HB3 H -12.448 16.217 -2.097 1.00 . A A . 36 ASP HB3 1 1
4 5426 1 1 36 ASP N N -10.818 15.289 -4.067 1.00 . A A . 36 ASP N 1 1
4 5427 1 1 36 ASP O O -12.252 17.455 -4.947 1.00 . A A . 36 ASP O 1 1
4 5428 1 1 36 ASP OD1 O -14.726 13.974 -2.455 1.00 . A A . 36 ASP OD1 1 1
4 5429 1 1 36 ASP OD2 O -14.930 16.152 -2.254 1.00 . A A . 36 ASP OD2 1 1
4 5430 1 1 37 GLN C C -15.372 18.356 -5.023 1.00 . A A . 37 GLN C 1 1
4 5431 1 1 37 GLN CA C -14.839 17.266 -5.952 1.00 . A A . 37 GLN CA 1 1
4 5432 1 1 37 GLN CB C -15.994 16.630 -6.728 1.00 . A A . 37 GLN CB 1 1
4 5433 1 1 37 GLN CD C -17.631 16.827 -8.639 1.00 . A A . 37 GLN CD 1 1
4 5434 1 1 37 GLN CG C -16.474 17.467 -7.895 1.00 . A A . 37 GLN CG 1 1
4 5435 1 1 37 GLN H H -14.580 15.389 -5.035 1.00 . A A . 37 GLN H 1 1
4 5436 1 1 37 GLN HA H -14.148 17.709 -6.651 1.00 . A A . 37 GLN HA 1 1
4 5437 1 1 37 GLN HB2 H -15.672 15.672 -7.108 1.00 . A A . 37 GLN HB2 1 1
4 5438 1 1 37 GLN HB3 H -16.825 16.479 -6.054 1.00 . A A . 37 GLN HB3 1 1
4 5439 1 1 37 GLN HE21 H -18.262 15.951 -6.968 1.00 . A A . 37 GLN HE21 1 1
4 5440 1 1 37 GLN HE22 H -19.202 15.635 -8.382 1.00 . A A . 37 GLN HE22 1 1
4 5441 1 1 37 GLN HG2 H -16.792 18.429 -7.523 1.00 . A A . 37 GLN HG2 1 1
4 5442 1 1 37 GLN HG3 H -15.652 17.600 -8.582 1.00 . A A . 37 GLN HG3 1 1
4 5443 1 1 37 GLN N N -14.129 16.238 -5.206 1.00 . A A . 37 GLN N 1 1
4 5444 1 1 37 GLN NE2 N -18.448 16.060 -7.924 1.00 . A A . 37 GLN NE2 1 1
4 5445 1 1 37 GLN O O -16.236 19.146 -5.408 1.00 . A A . 37 GLN O 1 1
4 5446 1 1 37 GLN OE1 O -17.790 17.019 -9.845 1.00 . A A . 37 GLN OE1 1 1
4 5447 1 1 38 SER C C -14.298 19.458 -1.653 1.00 . A A . 38 SER C 1 1
4 5448 1 1 38 SER CA C -15.279 19.389 -2.818 1.00 . A A . 38 SER CA 1 1
4 5449 1 1 38 SER CB C -16.680 19.057 -2.300 1.00 . A A . 38 SER CB 1 1
4 5450 1 1 38 SER H H -14.168 17.742 -3.549 1.00 . A A . 38 SER H 1 1
4 5451 1 1 38 SER HA H -15.305 20.350 -3.309 1.00 . A A . 38 SER HA 1 1
4 5452 1 1 38 SER HB2 H -17.374 19.038 -3.127 1.00 . A A . 38 SER HB2 1 1
4 5453 1 1 38 SER HB3 H -16.664 18.088 -1.823 1.00 . A A . 38 SER HB3 1 1
4 5454 1 1 38 SER HG H -16.542 20.008 -0.593 1.00 . A A . 38 SER HG 1 1
4 5455 1 1 38 SER N N -14.853 18.396 -3.799 1.00 . A A . 38 SER N 1 1
4 5456 1 1 38 SER O O -13.482 18.557 -1.461 1.00 . A A . 38 SER O 1 1
4 5457 1 1 38 SER OG O -17.119 20.021 -1.360 1.00 . A A . 38 SER OG 1 1
4 5458 1 1 39 THR C C -14.314 20.895 1.557 1.00 . A A . 39 THR C 1 1
4 5459 1 1 39 THR CA C -13.507 20.722 0.274 1.00 . A A . 39 THR CA 1 1
4 5460 1 1 39 THR CB C -12.593 21.948 0.089 1.00 . A A . 39 THR CB 1 1
4 5461 1 1 39 THR CG2 C -11.645 21.745 -1.084 1.00 . A A . 39 THR CG2 1 1
4 5462 1 1 39 THR H H -15.056 21.219 -1.082 1.00 . A A . 39 THR H 1 1
4 5463 1 1 39 THR HA H -12.884 19.845 0.366 1.00 . A A . 39 THR HA 1 1
4 5464 1 1 39 THR HB H -12.006 22.080 0.986 1.00 . A A . 39 THR HB 1 1
4 5465 1 1 39 THR HG1 H -12.864 23.903 0.082 1.00 . A A . 39 THR HG1 1 1
4 5466 1 1 39 THR HG21 H -11.015 20.890 -0.895 1.00 . A A . 39 THR HG21 1 1
4 5467 1 1 39 THR HG22 H -11.031 22.625 -1.207 1.00 . A A . 39 THR HG22 1 1
4 5468 1 1 39 THR HG23 H -12.218 21.578 -1.985 1.00 . A A . 39 THR HG23 1 1
4 5469 1 1 39 THR N N -14.385 20.534 -0.876 1.00 . A A . 39 THR N 1 1
4 5470 1 1 39 THR O O -15.340 21.574 1.570 1.00 . A A . 39 THR O 1 1
4 5471 1 1 39 THR OG1 O -13.383 23.123 -0.128 1.00 . A A . 39 THR OG1 1 1
4 5472 1 1 40 THR C C -13.578 19.972 5.064 1.00 . A A . 40 THR C 1 1
4 5473 1 1 40 THR CA C -14.519 20.355 3.924 1.00 . A A . 40 THR CA 1 1
4 5474 1 1 40 THR CB C -15.762 19.444 3.964 1.00 . A A . 40 THR CB 1 1
4 5475 1 1 40 THR CG2 C -15.380 17.993 3.716 1.00 . A A . 40 THR CG2 1 1
4 5476 1 1 40 THR H H -13.017 19.749 2.561 1.00 . A A . 40 THR H 1 1
4 5477 1 1 40 THR HA H -14.842 21.376 4.065 1.00 . A A . 40 THR HA 1 1
4 5478 1 1 40 THR HB H -16.444 19.759 3.187 1.00 . A A . 40 THR HB 1 1
4 5479 1 1 40 THR HG1 H -16.619 20.483 5.408 1.00 . A A . 40 THR HG1 1 1
4 5480 1 1 40 THR HG21 H -16.269 17.378 3.739 1.00 . A A . 40 THR HG21 1 1
4 5481 1 1 40 THR HG22 H -14.696 17.664 4.485 1.00 . A A . 40 THR HG22 1 1
4 5482 1 1 40 THR HG23 H -14.907 17.905 2.750 1.00 . A A . 40 THR HG23 1 1
4 5483 1 1 40 THR N N -13.841 20.273 2.634 1.00 . A A . 40 THR N 1 1
4 5484 1 1 40 THR O O -14.003 19.822 6.210 1.00 . A A . 40 THR O 1 1
4 5485 1 1 40 THR OG1 O -16.417 19.560 5.234 1.00 . A A . 40 THR OG1 1 1
4 5486 1 1 41 GLY C C -10.248 18.526 5.202 1.00 . A A . 41 GLY C 1 1
4 5487 1 1 41 GLY CA C -11.316 19.454 5.746 1.00 . A A . 41 GLY CA 1 1
4 5488 1 1 41 GLY H H -12.017 19.955 3.811 1.00 . A A . 41 GLY H 1 1
4 5489 1 1 41 GLY HA2 H -10.843 20.353 6.114 1.00 . A A . 41 GLY HA2 1 1
4 5490 1 1 41 GLY HA3 H -11.820 18.964 6.566 1.00 . A A . 41 GLY HA3 1 1
4 5491 1 1 41 GLY N N -12.298 19.818 4.740 1.00 . A A . 41 GLY N 1 1
4 5492 1 1 41 GLY O O -9.409 18.938 4.400 1.00 . A A . 41 GLY O 1 1
4 5493 1 1 42 GLU C C -9.942 15.313 4.197 1.00 . A A . 42 GLU C 1 1
4 5494 1 1 42 GLU CA C -9.310 16.281 5.191 1.00 . A A . 42 GLU CA 1 1
4 5495 1 1 42 GLU CB C -8.747 15.511 6.385 1.00 . A A . 42 GLU CB 1 1
4 5496 1 1 42 GLU CD C -6.811 17.066 6.840 1.00 . A A . 42 GLU CD 1 1
4 5497 1 1 42 GLU CG C -8.050 16.398 7.401 1.00 . A A . 42 GLU CG 1 1
4 5498 1 1 42 GLU H H -10.975 17.007 6.279 1.00 . A A . 42 GLU H 1 1
4 5499 1 1 42 GLU HA H -8.504 16.806 4.700 1.00 . A A . 42 GLU HA 1 1
4 5500 1 1 42 GLU HB2 H -9.558 14.997 6.882 1.00 . A A . 42 GLU HB2 1 1
4 5501 1 1 42 GLU HB3 H -8.036 14.782 6.026 1.00 . A A . 42 GLU HB3 1 1
4 5502 1 1 42 GLU HG2 H -8.739 17.165 7.720 1.00 . A A . 42 GLU HG2 1 1
4 5503 1 1 42 GLU HG3 H -7.765 15.795 8.251 1.00 . A A . 42 GLU HG3 1 1
4 5504 1 1 42 GLU N N -10.282 17.272 5.639 1.00 . A A . 42 GLU N 1 1
4 5505 1 1 42 GLU O O -11.054 14.829 4.408 1.00 . A A . 42 GLU O 1 1
4 5506 1 1 42 GLU OE1 O -6.936 18.173 6.274 1.00 . A A . 42 GLU OE1 1 1
4 5507 1 1 42 GLU OE2 O -5.713 16.483 6.967 1.00 . A A . 42 GLU OE2 1 1
4 5508 1 1 43 ALA C C -8.572 13.634 1.203 1.00 . A A . 43 ALA C 1 1
4 5509 1 1 43 ALA CA C -9.713 14.129 2.085 1.00 . A A . 43 ALA CA 1 1
4 5510 1 1 43 ALA CB C -10.778 14.815 1.242 1.00 . A A . 43 ALA CB 1 1
4 5511 1 1 43 ALA H H -8.344 15.455 3.006 1.00 . A A . 43 ALA H 1 1
4 5512 1 1 43 ALA HA H -10.167 13.281 2.577 1.00 . A A . 43 ALA HA 1 1
4 5513 1 1 43 ALA HB1 H -11.572 15.167 1.883 1.00 . A A . 43 ALA HB1 1 1
4 5514 1 1 43 ALA HB2 H -11.179 14.112 0.525 1.00 . A A . 43 ALA HB2 1 1
4 5515 1 1 43 ALA HB3 H -10.340 15.652 0.719 1.00 . A A . 43 ALA HB3 1 1
4 5516 1 1 43 ALA N N -9.224 15.038 3.115 1.00 . A A . 43 ALA N 1 1
4 5517 1 1 43 ALA O O -8.556 13.874 -0.006 1.00 . A A . 43 ALA O 1 1
4 5518 1 1 44 THR C C -6.241 10.940 1.426 1.00 . A A . 44 THR C 1 1
4 5519 1 1 44 THR CA C -6.471 12.409 1.088 1.00 . A A . 44 THR CA 1 1
4 5520 1 1 44 THR CB C -5.189 13.202 1.402 1.00 . A A . 44 THR CB 1 1
4 5521 1 1 44 THR CG2 C -5.346 14.660 0.999 1.00 . A A . 44 THR CG2 1 1
4 5522 1 1 44 THR H H -7.686 12.781 2.779 1.00 . A A . 44 THR H 1 1
4 5523 1 1 44 THR HA H -6.675 12.498 0.030 1.00 . A A . 44 THR HA 1 1
4 5524 1 1 44 THR HB H -4.372 12.775 0.841 1.00 . A A . 44 THR HB 1 1
4 5525 1 1 44 THR HG1 H -5.710 13.079 3.301 1.00 . A A . 44 THR HG1 1 1
4 5526 1 1 44 THR HG21 H -5.573 14.720 -0.056 1.00 . A A . 44 THR HG21 1 1
4 5527 1 1 44 THR HG22 H -4.428 15.190 1.199 1.00 . A A . 44 THR HG22 1 1
4 5528 1 1 44 THR HG23 H -6.150 15.107 1.566 1.00 . A A . 44 THR HG23 1 1
4 5529 1 1 44 THR N N -7.617 12.939 1.815 1.00 . A A . 44 THR N 1 1
4 5530 1 1 44 THR O O -6.355 10.536 2.583 1.00 . A A . 44 THR O 1 1
4 5531 1 1 44 THR OG1 O -4.891 13.120 2.800 1.00 . A A . 44 THR OG1 1 1
4 5532 1 1 45 GLY C C -4.413 8.249 -0.056 1.00 . A A . 45 GLY C 1 1
4 5533 1 1 45 GLY CA C -5.679 8.734 0.620 1.00 . A A . 45 GLY CA 1 1
4 5534 1 1 45 GLY H H -5.844 10.527 -0.492 1.00 . A A . 45 GLY H 1 1
4 5535 1 1 45 GLY HA2 H -5.599 8.549 1.681 1.00 . A A . 45 GLY HA2 1 1
4 5536 1 1 45 GLY HA3 H -6.519 8.176 0.231 1.00 . A A . 45 GLY HA3 1 1
4 5537 1 1 45 GLY N N -5.919 10.148 0.409 1.00 . A A . 45 GLY N 1 1
4 5538 1 1 45 GLY O O -4.227 8.449 -1.257 1.00 . A A . 45 GLY O 1 1
4 5539 1 1 46 ILE C C -2.461 5.677 -0.343 1.00 . A A . 46 ILE C 1 1
4 5540 1 1 46 ILE CA C -2.283 7.094 0.190 1.00 . A A . 46 ILE CA 1 1
4 5541 1 1 46 ILE CB C -1.178 7.098 1.268 1.00 . A A . 46 ILE CB 1 1
4 5542 1 1 46 ILE CD1 C -0.634 9.564 0.890 1.00 . A A . 46 ILE CD1 1 1
4 5543 1 1 46 ILE CG1 C -1.036 8.493 1.884 1.00 . A A . 46 ILE CG1 1 1
4 5544 1 1 46 ILE CG2 C 0.147 6.634 0.677 1.00 . A A . 46 ILE CG2 1 1
4 5545 1 1 46 ILE H H -3.743 7.491 1.668 1.00 . A A . 46 ILE H 1 1
4 5546 1 1 46 ILE HA H -1.970 7.737 -0.621 1.00 . A A . 46 ILE HA 1 1
4 5547 1 1 46 ILE HB H -1.462 6.400 2.041 1.00 . A A . 46 ILE HB 1 1
4 5548 1 1 46 ILE HD11 H -1.381 9.634 0.114 1.00 . A A . 46 ILE HD11 1 1
4 5549 1 1 46 ILE HD12 H 0.319 9.308 0.451 1.00 . A A . 46 ILE HD12 1 1
4 5550 1 1 46 ILE HD13 H -0.552 10.514 1.397 1.00 . A A . 46 ILE HD13 1 1
4 5551 1 1 46 ILE HG12 H -1.980 8.786 2.318 1.00 . A A . 46 ILE HG12 1 1
4 5552 1 1 46 ILE HG13 H -0.285 8.462 2.660 1.00 . A A . 46 ILE HG13 1 1
4 5553 1 1 46 ILE HG21 H 0.421 7.279 -0.144 1.00 . A A . 46 ILE HG21 1 1
4 5554 1 1 46 ILE HG22 H 0.046 5.619 0.320 1.00 . A A . 46 ILE HG22 1 1
4 5555 1 1 46 ILE HG23 H 0.913 6.672 1.438 1.00 . A A . 46 ILE HG23 1 1
4 5556 1 1 46 ILE N N -3.539 7.613 0.717 1.00 . A A . 46 ILE N 1 1
4 5557 1 1 46 ILE O O -2.194 4.699 0.358 1.00 . A A . 46 ILE O 1 1
4 5558 1 1 47 TYR C C -2.250 4.107 -3.440 1.00 . A A . 47 TYR C 1 1
4 5559 1 1 47 TYR CA C -3.140 4.276 -2.213 1.00 . A A . 47 TYR CA 1 1
4 5560 1 1 47 TYR CB C -4.612 4.120 -2.605 1.00 . A A . 47 TYR CB 1 1
4 5561 1 1 47 TYR CD1 C -5.454 6.415 -3.243 1.00 . A A . 47 TYR CD1 1 1
4 5562 1 1 47 TYR CD2 C -5.156 4.804 -4.974 1.00 . A A . 47 TYR CD2 1 1
4 5563 1 1 47 TYR CE1 C -5.887 7.341 -4.175 1.00 . A A . 47 TYR CE1 1 1
4 5564 1 1 47 TYR CE2 C -5.585 5.724 -5.911 1.00 . A A . 47 TYR CE2 1 1
4 5565 1 1 47 TYR CG C -5.083 5.132 -3.626 1.00 . A A . 47 TYR CG 1 1
4 5566 1 1 47 TYR CZ C -5.951 6.995 -5.502 1.00 . A A . 47 TYR CZ 1 1
4 5567 1 1 47 TYR H H -3.113 6.388 -2.094 1.00 . A A . 47 TYR H 1 1
4 5568 1 1 47 TYR HA H -2.886 3.513 -1.492 1.00 . A A . 47 TYR HA 1 1
4 5569 1 1 47 TYR HB2 H -4.763 3.135 -3.021 1.00 . A A . 47 TYR HB2 1 1
4 5570 1 1 47 TYR HB3 H -5.224 4.230 -1.722 1.00 . A A . 47 TYR HB3 1 1
4 5571 1 1 47 TYR HD1 H -5.404 6.687 -2.200 1.00 . A A . 47 TYR HD1 1 1
4 5572 1 1 47 TYR HD2 H -4.870 3.811 -5.288 1.00 . A A . 47 TYR HD2 1 1
4 5573 1 1 47 TYR HE1 H -6.171 8.333 -3.858 1.00 . A A . 47 TYR HE1 1 1
4 5574 1 1 47 TYR HE2 H -5.634 5.450 -6.954 1.00 . A A . 47 TYR HE2 1 1
4 5575 1 1 47 TYR HH H -5.949 8.753 -6.275 1.00 . A A . 47 TYR HH 1 1
4 5576 1 1 47 TYR N N -2.919 5.573 -1.586 1.00 . A A . 47 TYR N 1 1
4 5577 1 1 47 TYR O O -2.095 5.029 -4.241 1.00 . A A . 47 TYR O 1 1
4 5578 1 1 47 TYR OH O -6.378 7.910 -6.436 1.00 . A A . 47 TYR OH 1 1
4 5579 1 1 48 VAL C C -1.581 2.604 -6.011 1.00 . A A . 48 VAL C 1 1
4 5580 1 1 48 VAL CA C -0.790 2.628 -4.708 1.00 . A A . 48 VAL CA 1 1
4 5581 1 1 48 VAL CB C -0.070 1.278 -4.527 1.00 . A A . 48 VAL CB 1 1
4 5582 1 1 48 VAL CG1 C 0.836 0.985 -5.712 1.00 . A A . 48 VAL CG1 1 1
4 5583 1 1 48 VAL CG2 C 0.725 1.270 -3.229 1.00 . A A . 48 VAL CG2 1 1
4 5584 1 1 48 VAL H H -1.820 2.228 -2.904 1.00 . A A . 48 VAL H 1 1
4 5585 1 1 48 VAL HA H -0.044 3.407 -4.765 1.00 . A A . 48 VAL HA 1 1
4 5586 1 1 48 VAL HB H -0.817 0.498 -4.470 1.00 . A A . 48 VAL HB 1 1
4 5587 1 1 48 VAL HG11 H 1.586 1.757 -5.792 1.00 . A A . 48 VAL HG11 1 1
4 5588 1 1 48 VAL HG12 H 0.246 0.960 -6.618 1.00 . A A . 48 VAL HG12 1 1
4 5589 1 1 48 VAL HG13 H 1.317 0.028 -5.571 1.00 . A A . 48 VAL HG13 1 1
4 5590 1 1 48 VAL HG21 H 1.194 0.305 -3.099 1.00 . A A . 48 VAL HG21 1 1
4 5591 1 1 48 VAL HG22 H 0.061 1.464 -2.400 1.00 . A A . 48 VAL HG22 1 1
4 5592 1 1 48 VAL HG23 H 1.485 2.037 -3.269 1.00 . A A . 48 VAL HG23 1 1
4 5593 1 1 48 VAL N N -1.663 2.921 -3.578 1.00 . A A . 48 VAL N 1 1
4 5594 1 1 48 VAL O O -2.390 1.703 -6.243 1.00 . A A . 48 VAL O 1 1
4 5595 1 1 49 LYS C C -1.294 2.907 -9.213 1.00 . A A . 49 LYS C 1 1
4 5596 1 1 49 LYS CA C -2.027 3.706 -8.139 1.00 . A A . 49 LYS CA 1 1
4 5597 1 1 49 LYS CB C -2.139 5.173 -8.563 1.00 . A A . 49 LYS CB 1 1
4 5598 1 1 49 LYS CD C -2.988 6.852 -10.228 1.00 . A A . 49 LYS CD 1 1
4 5599 1 1 49 LYS CE C -3.815 7.070 -11.485 1.00 . A A . 49 LYS CE 1 1
4 5600 1 1 49 LYS CG C -2.924 5.381 -9.848 1.00 . A A . 49 LYS CG 1 1
4 5601 1 1 49 LYS H H -0.688 4.290 -6.608 1.00 . A A . 49 LYS H 1 1
4 5602 1 1 49 LYS HA H -3.020 3.299 -8.019 1.00 . A A . 49 LYS HA 1 1
4 5603 1 1 49 LYS HB2 H -2.628 5.726 -7.775 1.00 . A A . 49 LYS HB2 1 1
4 5604 1 1 49 LYS HB3 H -1.145 5.570 -8.706 1.00 . A A . 49 LYS HB3 1 1
4 5605 1 1 49 LYS HD2 H -3.435 7.405 -9.416 1.00 . A A . 49 LYS HD2 1 1
4 5606 1 1 49 LYS HD3 H -1.985 7.212 -10.403 1.00 . A A . 49 LYS HD3 1 1
4 5607 1 1 49 LYS HE2 H -4.820 6.719 -11.305 1.00 . A A . 49 LYS HE2 1 1
4 5608 1 1 49 LYS HE3 H -3.839 8.126 -11.706 1.00 . A A . 49 LYS HE3 1 1
4 5609 1 1 49 LYS HG2 H -2.444 4.834 -10.646 1.00 . A A . 49 LYS HG2 1 1
4 5610 1 1 49 LYS HG3 H -3.929 5.010 -9.709 1.00 . A A . 49 LYS HG3 1 1
4 5611 1 1 49 LYS HZ1 H -3.210 5.322 -12.456 1.00 . A A . 49 LYS HZ1 1 1
4 5612 1 1 49 LYS HZ2 H -2.292 6.684 -12.860 1.00 . A A . 49 LYS HZ2 1 1
4 5613 1 1 49 LYS HZ3 H -3.848 6.494 -13.492 1.00 . A A . 49 LYS HZ3 1 1
4 5614 1 1 49 LYS N N -1.342 3.603 -6.857 1.00 . A A . 49 LYS N 1 1
4 5615 1 1 49 LYS NZ N -3.252 6.342 -12.655 1.00 . A A . 49 LYS NZ 1 1
4 5616 1 1 49 LYS O O -1.908 2.422 -10.163 1.00 . A A . 49 LYS O 1 1
4 5617 1 1 50 SER C C 2.087 1.469 -9.365 1.00 . A A . 50 SER C 1 1
4 5618 1 1 50 SER CA C 0.829 2.035 -10.018 1.00 . A A . 50 SER CA 1 1
4 5619 1 1 50 SER CB C 1.214 2.936 -11.192 1.00 . A A . 50 SER CB 1 1
4 5620 1 1 50 SER H H 0.454 3.184 -8.277 1.00 . A A . 50 SER H 1 1
4 5621 1 1 50 SER HA H 0.233 1.215 -10.388 1.00 . A A . 50 SER HA 1 1
4 5622 1 1 50 SER HB2 H 1.833 2.382 -11.880 1.00 . A A . 50 SER HB2 1 1
4 5623 1 1 50 SER HB3 H 0.318 3.263 -11.700 1.00 . A A . 50 SER HB3 1 1
4 5624 1 1 50 SER HG H 1.499 4.870 -11.071 1.00 . A A . 50 SER HG 1 1
4 5625 1 1 50 SER N N 0.020 2.775 -9.056 1.00 . A A . 50 SER N 1 1
4 5626 1 1 50 SER O O 2.433 1.827 -8.238 1.00 . A A . 50 SER O 1 1
4 5627 1 1 50 SER OG O 1.930 4.075 -10.749 1.00 . A A . 50 SER OG 1 1
4 5628 1 1 51 LEU C C 5.144 0.186 -10.552 1.00 . A A . 51 LEU C 1 1
4 5629 1 1 51 LEU CA C 3.984 -0.044 -9.588 1.00 . A A . 51 LEU CA 1 1
4 5630 1 1 51 LEU CB C 3.765 -1.544 -9.389 1.00 . A A . 51 LEU CB 1 1
4 5631 1 1 51 LEU CD1 C 2.435 -3.401 -8.358 1.00 . A A . 51 LEU CD1 1 1
4 5632 1 1 51 LEU CD2 C 3.290 -1.542 -6.926 1.00 . A A . 51 LEU CD2 1 1
4 5633 1 1 51 LEU CG C 2.756 -1.916 -8.300 1.00 . A A . 51 LEU CG 1 1
4 5634 1 1 51 LEU H H 2.433 0.338 -10.975 1.00 . A A . 51 LEU H 1 1
4 5635 1 1 51 LEU HA H 4.226 0.407 -8.638 1.00 . A A . 51 LEU HA 1 1
4 5636 1 1 51 LEU HB2 H 3.425 -1.964 -10.325 1.00 . A A . 51 LEU HB2 1 1
4 5637 1 1 51 LEU HB3 H 4.714 -1.995 -9.137 1.00 . A A . 51 LEU HB3 1 1
4 5638 1 1 51 LEU HD11 H 1.734 -3.649 -7.574 1.00 . A A . 51 LEU HD11 1 1
4 5639 1 1 51 LEU HD12 H 3.343 -3.971 -8.224 1.00 . A A . 51 LEU HD12 1 1
4 5640 1 1 51 LEU HD13 H 1.999 -3.638 -9.318 1.00 . A A . 51 LEU HD13 1 1
4 5641 1 1 51 LEU HD21 H 3.498 -0.483 -6.896 1.00 . A A . 51 LEU HD21 1 1
4 5642 1 1 51 LEU HD22 H 4.200 -2.093 -6.732 1.00 . A A . 51 LEU HD22 1 1
4 5643 1 1 51 LEU HD23 H 2.555 -1.786 -6.175 1.00 . A A . 51 LEU HD23 1 1
4 5644 1 1 51 LEU HG H 1.840 -1.370 -8.466 1.00 . A A . 51 LEU HG 1 1
4 5645 1 1 51 LEU N N 2.764 0.581 -10.085 1.00 . A A . 51 LEU N 1 1
4 5646 1 1 51 LEU O O 4.941 0.576 -11.703 1.00 . A A . 51 LEU O 1 1
4 5647 1 1 52 ILE C C 8.211 -1.233 -11.193 1.00 . A A . 52 ILE C 1 1
4 5648 1 1 52 ILE CA C 7.553 0.114 -10.890 1.00 . A A . 52 ILE CA 1 1
4 5649 1 1 52 ILE CB C 8.578 1.026 -10.188 1.00 . A A . 52 ILE CB 1 1
4 5650 1 1 52 ILE CD1 C 7.392 3.154 -10.966 1.00 . A A . 52 ILE CD1 1 1
4 5651 1 1 52 ILE CG1 C 7.932 2.359 -9.792 1.00 . A A . 52 ILE CG1 1 1
4 5652 1 1 52 ILE CG2 C 9.786 1.259 -11.085 1.00 . A A . 52 ILE CG2 1 1
4 5653 1 1 52 ILE H H 6.454 -0.368 -9.148 1.00 . A A . 52 ILE H 1 1
4 5654 1 1 52 ILE HA H 7.259 0.584 -11.817 1.00 . A A . 52 ILE HA 1 1
4 5655 1 1 52 ILE HB H 8.919 0.522 -9.296 1.00 . A A . 52 ILE HB 1 1
4 5656 1 1 52 ILE HD11 H 8.197 3.375 -11.651 1.00 . A A . 52 ILE HD11 1 1
4 5657 1 1 52 ILE HD12 H 6.960 4.077 -10.606 1.00 . A A . 52 ILE HD12 1 1
4 5658 1 1 52 ILE HD13 H 6.634 2.576 -11.473 1.00 . A A . 52 ILE HD13 1 1
4 5659 1 1 52 ILE HG12 H 7.109 2.166 -9.120 1.00 . A A . 52 ILE HG12 1 1
4 5660 1 1 52 ILE HG13 H 8.665 2.971 -9.287 1.00 . A A . 52 ILE HG13 1 1
4 5661 1 1 52 ILE HG21 H 9.463 1.704 -12.013 1.00 . A A . 52 ILE HG21 1 1
4 5662 1 1 52 ILE HG22 H 10.269 0.314 -11.288 1.00 . A A . 52 ILE HG22 1 1
4 5663 1 1 52 ILE HG23 H 10.481 1.920 -10.589 1.00 . A A . 52 ILE HG23 1 1
4 5664 1 1 52 ILE N N 6.358 -0.061 -10.074 1.00 . A A . 52 ILE N 1 1
4 5665 1 1 52 ILE O O 8.804 -1.848 -10.308 1.00 . A A . 52 ILE O 1 1
4 5666 1 1 53 PRO C C 10.224 -3.017 -12.656 1.00 . A A . 53 PRO C 1 1
4 5667 1 1 53 PRO CA C 8.712 -2.997 -12.847 1.00 . A A . 53 PRO CA 1 1
4 5668 1 1 53 PRO CB C 8.361 -3.122 -14.335 1.00 . A A . 53 PRO CB 1 1
4 5669 1 1 53 PRO CD C 7.436 -1.056 -13.579 1.00 . A A . 53 PRO CD 1 1
4 5670 1 1 53 PRO CG C 8.031 -1.736 -14.776 1.00 . A A . 53 PRO CG 1 1
4 5671 1 1 53 PRO HA H 8.272 -3.819 -12.302 1.00 . A A . 53 PRO HA 1 1
4 5672 1 1 53 PRO HB2 H 9.210 -3.515 -14.875 1.00 . A A . 53 PRO HB2 1 1
4 5673 1 1 53 PRO HB3 H 7.515 -3.782 -14.454 1.00 . A A . 53 PRO HB3 1 1
4 5674 1 1 53 PRO HD2 H 7.651 0.002 -13.598 1.00 . A A . 53 PRO HD2 1 1
4 5675 1 1 53 PRO HD3 H 6.370 -1.226 -13.537 1.00 . A A . 53 PRO HD3 1 1
4 5676 1 1 53 PRO HG2 H 8.931 -1.226 -15.088 1.00 . A A . 53 PRO HG2 1 1
4 5677 1 1 53 PRO HG3 H 7.316 -1.768 -15.584 1.00 . A A . 53 PRO HG3 1 1
4 5678 1 1 53 PRO N N 8.118 -1.715 -12.450 1.00 . A A . 53 PRO N 1 1
4 5679 1 1 53 PRO O O 10.923 -2.087 -13.058 1.00 . A A . 53 PRO O 1 1
4 5680 1 1 54 GLY C C 12.520 -3.995 -10.349 1.00 . A A . 54 GLY C 1 1
4 5681 1 1 54 GLY CA C 12.148 -4.209 -11.803 1.00 . A A . 54 GLY CA 1 1
4 5682 1 1 54 GLY H H 10.115 -4.794 -11.740 1.00 . A A . 54 GLY H 1 1
4 5683 1 1 54 GLY HA2 H 12.466 -5.196 -12.102 1.00 . A A . 54 GLY HA2 1 1
4 5684 1 1 54 GLY HA3 H 12.666 -3.478 -12.405 1.00 . A A . 54 GLY HA3 1 1
4 5685 1 1 54 GLY N N 10.722 -4.084 -12.037 1.00 . A A . 54 GLY N 1 1
4 5686 1 1 54 GLY O O 13.660 -4.237 -9.951 1.00 . A A . 54 GLY O 1 1
4 5687 1 1 55 SER C C 11.450 -4.525 -7.301 1.00 . A A . 55 SER C 1 1
4 5688 1 1 55 SER CA C 11.791 -3.295 -8.134 1.00 . A A . 55 SER CA 1 1
4 5689 1 1 55 SER CB C 10.961 -2.103 -7.660 1.00 . A A . 55 SER CB 1 1
4 5690 1 1 55 SER H H 10.668 -3.367 -9.928 1.00 . A A . 55 SER H 1 1
4 5691 1 1 55 SER HA H 12.839 -3.067 -8.006 1.00 . A A . 55 SER HA 1 1
4 5692 1 1 55 SER HB2 H 11.197 -1.891 -6.627 1.00 . A A . 55 SER HB2 1 1
4 5693 1 1 55 SER HB3 H 11.191 -1.241 -8.267 1.00 . A A . 55 SER HB3 1 1
4 5694 1 1 55 SER HG H 9.420 -2.960 -8.511 1.00 . A A . 55 SER HG 1 1
4 5695 1 1 55 SER N N 11.557 -3.542 -9.552 1.00 . A A . 55 SER N 1 1
4 5696 1 1 55 SER O O 11.153 -5.589 -7.842 1.00 . A A . 55 SER O 1 1
4 5697 1 1 55 SER OG O 9.575 -2.378 -7.764 1.00 . A A . 55 SER OG 1 1
4 5698 1 1 56 ALA C C 9.697 -5.807 -5.097 1.00 . A A . 56 ALA C 1 1
4 5699 1 1 56 ALA CA C 11.185 -5.471 -5.076 1.00 . A A . 56 ALA CA 1 1
4 5700 1 1 56 ALA CB C 11.629 -5.125 -3.662 1.00 . A A . 56 ALA CB 1 1
4 5701 1 1 56 ALA H H 11.734 -3.499 -5.610 1.00 . A A . 56 ALA H 1 1
4 5702 1 1 56 ALA HA H 11.743 -6.337 -5.401 1.00 . A A . 56 ALA HA 1 1
4 5703 1 1 56 ALA HB1 H 11.041 -4.299 -3.292 1.00 . A A . 56 ALA HB1 1 1
4 5704 1 1 56 ALA HB2 H 12.673 -4.849 -3.671 1.00 . A A . 56 ALA HB2 1 1
4 5705 1 1 56 ALA HB3 H 11.489 -5.983 -3.020 1.00 . A A . 56 ALA HB3 1 1
4 5706 1 1 56 ALA N N 11.491 -4.372 -5.982 1.00 . A A . 56 ALA N 1 1
4 5707 1 1 56 ALA O O 9.314 -6.962 -5.293 1.00 . A A . 56 ALA O 1 1
4 5708 1 1 57 ALA C C 6.915 -5.584 -6.189 1.00 . A A . 57 ALA C 1 1
4 5709 1 1 57 ALA CA C 7.415 -4.973 -4.882 1.00 . A A . 57 ALA CA 1 1
4 5710 1 1 57 ALA CB C 6.723 -3.643 -4.626 1.00 . A A . 57 ALA CB 1 1
4 5711 1 1 57 ALA H H 9.231 -3.893 -4.752 1.00 . A A . 57 ALA H 1 1
4 5712 1 1 57 ALA HA H 7.171 -5.638 -4.066 1.00 . A A . 57 ALA HA 1 1
4 5713 1 1 57 ALA HB1 H 5.657 -3.799 -4.556 1.00 . A A . 57 ALA HB1 1 1
4 5714 1 1 57 ALA HB2 H 6.935 -2.965 -5.441 1.00 . A A . 57 ALA HB2 1 1
4 5715 1 1 57 ALA HB3 H 7.088 -3.220 -3.702 1.00 . A A . 57 ALA HB3 1 1
4 5716 1 1 57 ALA N N 8.863 -4.790 -4.895 1.00 . A A . 57 ALA N 1 1
4 5717 1 1 57 ALA O O 6.067 -6.477 -6.183 1.00 . A A . 57 ALA O 1 1
4 5718 1 1 58 ALA C C 7.448 -7.048 -8.825 1.00 . A A . 58 ALA C 1 1
4 5719 1 1 58 ALA CA C 7.046 -5.591 -8.621 1.00 . A A . 58 ALA CA 1 1
4 5720 1 1 58 ALA CB C 7.651 -4.719 -9.710 1.00 . A A . 58 ALA CB 1 1
4 5721 1 1 58 ALA H H 8.123 -4.394 -7.246 1.00 . A A . 58 ALA H 1 1
4 5722 1 1 58 ALA HA H 5.971 -5.513 -8.690 1.00 . A A . 58 ALA HA 1 1
4 5723 1 1 58 ALA HB1 H 7.369 -3.689 -9.546 1.00 . A A . 58 ALA HB1 1 1
4 5724 1 1 58 ALA HB2 H 7.286 -5.043 -10.674 1.00 . A A . 58 ALA HB2 1 1
4 5725 1 1 58 ALA HB3 H 8.726 -4.805 -9.685 1.00 . A A . 58 ALA HB3 1 1
4 5726 1 1 58 ALA N N 7.446 -5.099 -7.306 1.00 . A A . 58 ALA N 1 1
4 5727 1 1 58 ALA O O 6.617 -7.886 -9.179 1.00 . A A . 58 ALA O 1 1
4 5728 1 1 59 LEU C C 8.592 -9.669 -7.785 1.00 . A A . 59 LEU C 1 1
4 5729 1 1 59 LEU CA C 9.235 -8.702 -8.776 1.00 . A A . 59 LEU CA 1 1
4 5730 1 1 59 LEU CB C 10.757 -8.722 -8.611 1.00 . A A . 59 LEU CB 1 1
4 5731 1 1 59 LEU CD1 C 13.027 -7.961 -9.355 1.00 . A A . 59 LEU CD1 1 1
4 5732 1 1 59 LEU CD2 C 11.273 -8.491 -11.057 1.00 . A A . 59 LEU CD2 1 1
4 5733 1 1 59 LEU CG C 11.538 -7.934 -9.666 1.00 . A A . 59 LEU CG 1 1
4 5734 1 1 59 LEU H H 9.336 -6.637 -8.319 1.00 . A A . 59 LEU H 1 1
4 5735 1 1 59 LEU HA H 8.990 -9.022 -9.777 1.00 . A A . 59 LEU HA 1 1
4 5736 1 1 59 LEU HB2 H 10.997 -8.317 -7.638 1.00 . A A . 59 LEU HB2 1 1
4 5737 1 1 59 LEU HB3 H 11.088 -9.749 -8.644 1.00 . A A . 59 LEU HB3 1 1
4 5738 1 1 59 LEU HD11 H 13.382 -8.980 -9.385 1.00 . A A . 59 LEU HD11 1 1
4 5739 1 1 59 LEU HD12 H 13.196 -7.549 -8.371 1.00 . A A . 59 LEU HD12 1 1
4 5740 1 1 59 LEU HD13 H 13.558 -7.372 -10.088 1.00 . A A . 59 LEU HD13 1 1
4 5741 1 1 59 LEU HD21 H 11.546 -9.536 -11.085 1.00 . A A . 59 LEU HD21 1 1
4 5742 1 1 59 LEU HD22 H 11.859 -7.946 -11.781 1.00 . A A . 59 LEU HD22 1 1
4 5743 1 1 59 LEU HD23 H 10.223 -8.387 -11.292 1.00 . A A . 59 LEU HD23 1 1
4 5744 1 1 59 LEU HG H 11.213 -6.904 -9.649 1.00 . A A . 59 LEU HG 1 1
4 5745 1 1 59 LEU N N 8.724 -7.345 -8.605 1.00 . A A . 59 LEU N 1 1
4 5746 1 1 59 LEU O O 8.610 -10.883 -7.991 1.00 . A A . 59 LEU O 1 1
4 5747 1 1 60 ASP C C 6.276 -10.801 -6.300 1.00 . A A . 60 ASP C 1 1
4 5748 1 1 60 ASP CA C 7.383 -9.946 -5.690 1.00 . A A . 60 ASP CA 1 1
4 5749 1 1 60 ASP CB C 6.809 -9.063 -4.582 1.00 . A A . 60 ASP CB 1 1
4 5750 1 1 60 ASP CG C 6.314 -9.869 -3.398 1.00 . A A . 60 ASP CG 1 1
4 5751 1 1 60 ASP H H 8.048 -8.153 -6.600 1.00 . A A . 60 ASP H 1 1
4 5752 1 1 60 ASP HA H 8.131 -10.598 -5.267 1.00 . A A . 60 ASP HA 1 1
4 5753 1 1 60 ASP HB2 H 7.576 -8.386 -4.238 1.00 . A A . 60 ASP HB2 1 1
4 5754 1 1 60 ASP HB3 H 5.981 -8.492 -4.978 1.00 . A A . 60 ASP HB3 1 1
4 5755 1 1 60 ASP N N 8.028 -9.126 -6.710 1.00 . A A . 60 ASP N 1 1
4 5756 1 1 60 ASP O O 6.208 -12.008 -6.061 1.00 . A A . 60 ASP O 1 1
4 5757 1 1 60 ASP OD1 O 5.179 -10.381 -3.463 1.00 . A A . 60 ASP OD1 1 1
4 5758 1 1 60 ASP OD2 O 7.065 -9.988 -2.407 1.00 . A A . 60 ASP OD2 1 1
4 5759 1 1 61 GLY C C 3.020 -10.790 -6.961 1.00 . A A . 61 GLY C 1 1
4 5760 1 1 61 GLY CA C 4.324 -10.891 -7.728 1.00 . A A . 61 GLY CA 1 1
4 5761 1 1 61 GLY H H 5.512 -9.207 -7.239 1.00 . A A . 61 GLY H 1 1
4 5762 1 1 61 GLY HA2 H 4.176 -10.490 -8.719 1.00 . A A . 61 GLY HA2 1 1
4 5763 1 1 61 GLY HA3 H 4.600 -11.932 -7.810 1.00 . A A . 61 GLY HA3 1 1
4 5764 1 1 61 GLY N N 5.411 -10.170 -7.090 1.00 . A A . 61 GLY N 1 1
4 5765 1 1 61 GLY O O 1.957 -10.613 -7.555 1.00 . A A . 61 GLY O 1 1
4 5766 1 1 62 ARG C C 1.350 -9.413 -4.754 1.00 . A A . 62 ARG C 1 1
4 5767 1 1 62 ARG CA C 1.912 -10.832 -4.793 1.00 . A A . 62 ARG CA 1 1
4 5768 1 1 62 ARG CB C 2.239 -11.304 -3.375 1.00 . A A . 62 ARG CB 1 1
4 5769 1 1 62 ARG CD C 2.981 -13.177 -1.876 1.00 . A A . 62 ARG CD 1 1
4 5770 1 1 62 ARG CG C 2.752 -12.732 -3.311 1.00 . A A . 62 ARG CG 1 1
4 5771 1 1 62 ARG CZ C 1.649 -13.614 0.148 1.00 . A A . 62 ARG CZ 1 1
4 5772 1 1 62 ARG H H 3.975 -11.044 -5.222 1.00 . A A . 62 ARG H 1 1
4 5773 1 1 62 ARG HA H 1.165 -11.488 -5.215 1.00 . A A . 62 ARG HA 1 1
4 5774 1 1 62 ARG HB2 H 2.992 -10.653 -2.956 1.00 . A A . 62 ARG HB2 1 1
4 5775 1 1 62 ARG HB3 H 1.345 -11.237 -2.772 1.00 . A A . 62 ARG HB3 1 1
4 5776 1 1 62 ARG HD2 H 3.362 -14.187 -1.882 1.00 . A A . 62 ARG HD2 1 1
4 5777 1 1 62 ARG HD3 H 3.707 -12.521 -1.421 1.00 . A A . 62 ARG HD3 1 1
4 5778 1 1 62 ARG HE H 0.958 -12.741 -1.508 1.00 . A A . 62 ARG HE 1 1
4 5779 1 1 62 ARG HG2 H 2.026 -13.387 -3.769 1.00 . A A . 62 ARG HG2 1 1
4 5780 1 1 62 ARG HG3 H 3.686 -12.793 -3.851 1.00 . A A . 62 ARG HG3 1 1
4 5781 1 1 62 ARG HH11 H 3.577 -14.211 0.256 1.00 . A A . 62 ARG HH11 1 1
4 5782 1 1 62 ARG HH12 H 2.625 -14.514 1.671 1.00 . A A . 62 ARG HH12 1 1
4 5783 1 1 62 ARG HH21 H -0.303 -13.132 0.351 1.00 . A A . 62 ARG HH21 1 1
4 5784 1 1 62 ARG HH22 H 0.420 -13.900 1.725 1.00 . A A . 62 ARG HH22 1 1
4 5785 1 1 62 ARG N N 3.099 -10.906 -5.639 1.00 . A A . 62 ARG N 1 1
4 5786 1 1 62 ARG NE N 1.749 -13.140 -1.090 1.00 . A A . 62 ARG NE 1 1
4 5787 1 1 62 ARG NH1 N 2.704 -14.158 0.740 1.00 . A A . 62 ARG NH1 1 1
4 5788 1 1 62 ARG NH2 N 0.494 -13.543 0.795 1.00 . A A . 62 ARG NH2 1 1
4 5789 1 1 62 ARG O O 0.179 -9.210 -4.431 1.00 . A A . 62 ARG O 1 1
4 5790 1 1 63 ILE C C 0.850 -6.749 -6.266 1.00 . A A . 63 ILE C 1 1
4 5791 1 1 63 ILE CA C 1.766 -7.038 -5.082 1.00 . A A . 63 ILE CA 1 1
4 5792 1 1 63 ILE CB C 2.974 -6.080 -5.129 1.00 . A A . 63 ILE CB 1 1
4 5793 1 1 63 ILE CD1 C 3.381 -6.259 -2.614 1.00 . A A . 63 ILE CD1 1 1
4 5794 1 1 63 ILE CG1 C 3.962 -6.409 -4.005 1.00 . A A . 63 ILE CG1 1 1
4 5795 1 1 63 ILE CG2 C 2.511 -4.632 -5.031 1.00 . A A . 63 ILE CG2 1 1
4 5796 1 1 63 ILE H H 3.111 -8.656 -5.328 1.00 . A A . 63 ILE H 1 1
4 5797 1 1 63 ILE HA H 1.223 -6.855 -4.167 1.00 . A A . 63 ILE HA 1 1
4 5798 1 1 63 ILE HB H 3.468 -6.207 -6.081 1.00 . A A . 63 ILE HB 1 1
4 5799 1 1 63 ILE HD11 H 4.140 -6.493 -1.881 1.00 . A A . 63 ILE HD11 1 1
4 5800 1 1 63 ILE HD12 H 2.547 -6.935 -2.496 1.00 . A A . 63 ILE HD12 1 1
4 5801 1 1 63 ILE HD13 H 3.045 -5.243 -2.472 1.00 . A A . 63 ILE HD13 1 1
4 5802 1 1 63 ILE HG12 H 4.293 -7.431 -4.115 1.00 . A A . 63 ILE HG12 1 1
4 5803 1 1 63 ILE HG13 H 4.816 -5.751 -4.082 1.00 . A A . 63 ILE HG13 1 1
4 5804 1 1 63 ILE HG21 H 3.368 -3.977 -5.071 1.00 . A A . 63 ILE HG21 1 1
4 5805 1 1 63 ILE HG22 H 1.989 -4.484 -4.098 1.00 . A A . 63 ILE HG22 1 1
4 5806 1 1 63 ILE HG23 H 1.849 -4.410 -5.854 1.00 . A A . 63 ILE HG23 1 1
4 5807 1 1 63 ILE N N 2.189 -8.434 -5.082 1.00 . A A . 63 ILE N 1 1
4 5808 1 1 63 ILE O O 1.136 -7.145 -7.396 1.00 . A A . 63 ILE O 1 1
4 5809 1 1 64 GLU C C -1.546 -4.221 -6.998 1.00 . A A . 64 GLU C 1 1
4 5810 1 1 64 GLU CA C -1.214 -5.714 -7.037 1.00 . A A . 64 GLU CA 1 1
4 5811 1 1 64 GLU CB C -2.491 -6.539 -6.857 1.00 . A A . 64 GLU CB 1 1
4 5812 1 1 64 GLU CD C -4.768 -7.161 -7.760 1.00 . A A . 64 GLU CD 1 1
4 5813 1 1 64 GLU CG C -3.551 -6.270 -7.915 1.00 . A A . 64 GLU CG 1 1
4 5814 1 1 64 GLU H H -0.418 -5.762 -5.078 1.00 . A A . 64 GLU H 1 1
4 5815 1 1 64 GLU HA H -0.771 -5.953 -7.992 1.00 . A A . 64 GLU HA 1 1
4 5816 1 1 64 GLU HB2 H -2.236 -7.588 -6.896 1.00 . A A . 64 GLU HB2 1 1
4 5817 1 1 64 GLU HB3 H -2.916 -6.318 -5.889 1.00 . A A . 64 GLU HB3 1 1
4 5818 1 1 64 GLU HG2 H -3.866 -5.240 -7.835 1.00 . A A . 64 GLU HG2 1 1
4 5819 1 1 64 GLU HG3 H -3.119 -6.440 -8.890 1.00 . A A . 64 GLU HG3 1 1
4 5820 1 1 64 GLU N N -0.250 -6.055 -5.998 1.00 . A A . 64 GLU N 1 1
4 5821 1 1 64 GLU O O -1.739 -3.654 -5.923 1.00 . A A . 64 GLU O 1 1
4 5822 1 1 64 GLU OE1 O -4.763 -8.276 -8.323 1.00 . A A . 64 GLU OE1 1 1
4 5823 1 1 64 GLU OE2 O -5.726 -6.744 -7.076 1.00 . A A . 64 GLU OE2 1 1
4 5824 1 1 65 PRO C C -3.354 -1.828 -7.803 1.00 . A A . 65 PRO C 1 1
4 5825 1 1 65 PRO CA C -1.928 -2.129 -8.251 1.00 . A A . 65 PRO CA 1 1
4 5826 1 1 65 PRO CB C -1.752 -1.798 -9.736 1.00 . A A . 65 PRO CB 1 1
4 5827 1 1 65 PRO CD C -1.380 -4.145 -9.507 1.00 . A A . 65 PRO CD 1 1
4 5828 1 1 65 PRO CG C -1.918 -3.099 -10.441 1.00 . A A . 65 PRO CG 1 1
4 5829 1 1 65 PRO HA H -1.238 -1.541 -7.664 1.00 . A A . 65 PRO HA 1 1
4 5830 1 1 65 PRO HB2 H -2.504 -1.085 -10.039 1.00 . A A . 65 PRO HB2 1 1
4 5831 1 1 65 PRO HB3 H -0.769 -1.384 -9.901 1.00 . A A . 65 PRO HB3 1 1
4 5832 1 1 65 PRO HD2 H -1.924 -5.071 -9.622 1.00 . A A . 65 PRO HD2 1 1
4 5833 1 1 65 PRO HD3 H -0.325 -4.300 -9.681 1.00 . A A . 65 PRO HD3 1 1
4 5834 1 1 65 PRO HG2 H -2.965 -3.278 -10.640 1.00 . A A . 65 PRO HG2 1 1
4 5835 1 1 65 PRO HG3 H -1.354 -3.094 -11.362 1.00 . A A . 65 PRO HG3 1 1
4 5836 1 1 65 PRO N N -1.612 -3.559 -8.172 1.00 . A A . 65 PRO N 1 1
4 5837 1 1 65 PRO O O -4.167 -2.738 -7.640 1.00 . A A . 65 PRO O 1 1
4 5838 1 1 66 ASN C C -5.306 -0.687 -5.806 1.00 . A A . 66 ASN C 1 1
4 5839 1 1 66 ASN CA C -4.973 -0.110 -7.179 1.00 . A A . 66 ASN CA 1 1
4 5840 1 1 66 ASN CB C -6.038 -0.522 -8.200 1.00 . A A . 66 ASN CB 1 1
4 5841 1 1 66 ASN CG C -7.398 0.072 -7.891 1.00 . A A . 66 ASN CG 1 1
4 5842 1 1 66 ASN H H -2.953 0.130 -7.766 1.00 . A A . 66 ASN H 1 1
4 5843 1 1 66 ASN HA H -4.957 0.967 -7.105 1.00 . A A . 66 ASN HA 1 1
4 5844 1 1 66 ASN HB2 H -5.735 -0.187 -9.181 1.00 . A A . 66 ASN HB2 1 1
4 5845 1 1 66 ASN HB3 H -6.128 -1.598 -8.204 1.00 . A A . 66 ASN HB3 1 1
4 5846 1 1 66 ASN HD21 H -8.299 -1.490 -8.730 1.00 . A A . 66 ASN HD21 1 1
4 5847 1 1 66 ASN HD22 H -9.347 -0.275 -8.088 1.00 . A A . 66 ASN HD22 1 1
4 5848 1 1 66 ASN N N -3.647 -0.545 -7.612 1.00 . A A . 66 ASN N 1 1
4 5849 1 1 66 ASN ND2 N -8.455 -0.635 -8.275 1.00 . A A . 66 ASN ND2 1 1
4 5850 1 1 66 ASN O O -6.317 -1.369 -5.632 1.00 . A A . 66 ASN O 1 1
4 5851 1 1 66 ASN OD1 O -7.500 1.155 -7.314 1.00 . A A . 66 ASN OD1 1 1
4 5852 1 1 67 ASP C C -4.451 0.234 -2.465 1.00 . A A . 67 ASP C 1 1
4 5853 1 1 67 ASP CA C -4.641 -0.895 -3.470 1.00 . A A . 67 ASP CA 1 1
4 5854 1 1 67 ASP CB C -3.672 -2.039 -3.161 1.00 . A A . 67 ASP CB 1 1
4 5855 1 1 67 ASP CG C -4.084 -3.338 -3.823 1.00 . A A . 67 ASP CG 1 1
4 5856 1 1 67 ASP H H -3.651 0.133 -5.038 1.00 . A A . 67 ASP H 1 1
4 5857 1 1 67 ASP HA H -5.654 -1.262 -3.394 1.00 . A A . 67 ASP HA 1 1
4 5858 1 1 67 ASP HB2 H -2.687 -1.772 -3.514 1.00 . A A . 67 ASP HB2 1 1
4 5859 1 1 67 ASP HB3 H -3.638 -2.194 -2.093 1.00 . A A . 67 ASP HB3 1 1
4 5860 1 1 67 ASP N N -4.442 -0.411 -4.833 1.00 . A A . 67 ASP N 1 1
4 5861 1 1 67 ASP O O -3.678 1.163 -2.702 1.00 . A A . 67 ASP O 1 1
4 5862 1 1 67 ASP OD1 O -4.197 -3.363 -5.066 1.00 . A A . 67 ASP OD1 1 1
4 5863 1 1 67 ASP OD2 O -4.298 -4.332 -3.097 1.00 . A A . 67 ASP OD2 1 1
4 5864 1 1 68 LYS C C -4.082 0.768 0.785 1.00 . A A . 68 LYS C 1 1
4 5865 1 1 68 LYS CA C -5.066 1.173 -0.308 1.00 . A A . 68 LYS CA 1 1
4 5866 1 1 68 LYS CB C -6.445 1.435 0.300 1.00 . A A . 68 LYS CB 1 1
4 5867 1 1 68 LYS CD C -7.849 2.819 1.858 1.00 . A A . 68 LYS CD 1 1
4 5868 1 1 68 LYS CE C -7.841 3.878 2.948 1.00 . A A . 68 LYS CE 1 1
4 5869 1 1 68 LYS CG C -6.444 2.524 1.360 1.00 . A A . 68 LYS CG 1 1
4 5870 1 1 68 LYS H H -5.750 -0.621 -1.204 1.00 . A A . 68 LYS H 1 1
4 5871 1 1 68 LYS HA H -4.712 2.081 -0.773 1.00 . A A . 68 LYS HA 1 1
4 5872 1 1 68 LYS HB2 H -7.123 1.729 -0.487 1.00 . A A . 68 LYS HB2 1 1
4 5873 1 1 68 LYS HB3 H -6.805 0.523 0.754 1.00 . A A . 68 LYS HB3 1 1
4 5874 1 1 68 LYS HD2 H -8.448 3.170 1.031 1.00 . A A . 68 LYS HD2 1 1
4 5875 1 1 68 LYS HD3 H -8.277 1.910 2.255 1.00 . A A . 68 LYS HD3 1 1
4 5876 1 1 68 LYS HE2 H -7.234 3.527 3.769 1.00 . A A . 68 LYS HE2 1 1
4 5877 1 1 68 LYS HE3 H -7.411 4.784 2.547 1.00 . A A . 68 LYS HE3 1 1
4 5878 1 1 68 LYS HG2 H -5.838 2.201 2.194 1.00 . A A . 68 LYS HG2 1 1
4 5879 1 1 68 LYS HG3 H -6.025 3.425 0.936 1.00 . A A . 68 LYS HG3 1 1
4 5880 1 1 68 LYS HZ1 H -9.168 4.868 4.220 1.00 . A A . 68 LYS HZ1 1 1
4 5881 1 1 68 LYS HZ2 H -9.654 3.300 3.806 1.00 . A A . 68 LYS HZ2 1 1
4 5882 1 1 68 LYS HZ3 H -9.799 4.555 2.682 1.00 . A A . 68 LYS HZ3 1 1
4 5883 1 1 68 LYS N N -5.157 0.149 -1.342 1.00 . A A . 68 LYS N 1 1
4 5884 1 1 68 LYS NZ N -9.211 4.171 3.449 1.00 . A A . 68 LYS NZ 1 1
4 5885 1 1 68 LYS O O -4.284 -0.232 1.476 1.00 . A A . 68 LYS O 1 1
4 5886 1 1 69 ILE C C -2.489 1.721 3.327 1.00 . A A . 69 ILE C 1 1
4 5887 1 1 69 ILE CA C -2.006 1.279 1.950 1.00 . A A . 69 ILE CA 1 1
4 5888 1 1 69 ILE CB C -0.677 1.995 1.631 1.00 . A A . 69 ILE CB 1 1
4 5889 1 1 69 ILE CD1 C 0.074 0.139 0.046 1.00 . A A . 69 ILE CD1 1 1
4 5890 1 1 69 ILE CG1 C -0.183 1.620 0.229 1.00 . A A . 69 ILE CG1 1 1
4 5891 1 1 69 ILE CG2 C 0.375 1.659 2.679 1.00 . A A . 69 ILE CG2 1 1
4 5892 1 1 69 ILE H H -2.913 2.330 0.351 1.00 . A A . 69 ILE H 1 1
4 5893 1 1 69 ILE HA H -1.825 0.213 1.966 1.00 . A A . 69 ILE HA 1 1
4 5894 1 1 69 ILE HB H -0.854 3.061 1.667 1.00 . A A . 69 ILE HB 1 1
4 5895 1 1 69 ILE HD11 H -0.855 -0.402 0.144 1.00 . A A . 69 ILE HD11 1 1
4 5896 1 1 69 ILE HD12 H 0.771 -0.202 0.798 1.00 . A A . 69 ILE HD12 1 1
4 5897 1 1 69 ILE HD13 H 0.491 -0.036 -0.935 1.00 . A A . 69 ILE HD13 1 1
4 5898 1 1 69 ILE HG12 H -0.925 1.917 -0.498 1.00 . A A . 69 ILE HG12 1 1
4 5899 1 1 69 ILE HG13 H 0.740 2.145 0.028 1.00 . A A . 69 ILE HG13 1 1
4 5900 1 1 69 ILE HG21 H 0.031 1.980 3.651 1.00 . A A . 69 ILE HG21 1 1
4 5901 1 1 69 ILE HG22 H 1.298 2.165 2.439 1.00 . A A . 69 ILE HG22 1 1
4 5902 1 1 69 ILE HG23 H 0.543 0.592 2.691 1.00 . A A . 69 ILE HG23 1 1
4 5903 1 1 69 ILE N N -3.019 1.551 0.936 1.00 . A A . 69 ILE N 1 1
4 5904 1 1 69 ILE O O -3.060 2.802 3.477 1.00 . A A . 69 ILE O 1 1
4 5905 1 1 70 LEU C C -1.457 1.525 6.556 1.00 . A A . 70 LEU C 1 1
4 5906 1 1 70 LEU CA C -2.666 1.182 5.691 1.00 . A A . 70 LEU CA 1 1
4 5907 1 1 70 LEU CB C -3.418 -0.008 6.295 1.00 . A A . 70 LEU CB 1 1
4 5908 1 1 70 LEU CD1 C -5.253 -1.705 6.139 1.00 . A A . 70 LEU CD1 1 1
4 5909 1 1 70 LEU CD2 C -5.727 0.688 5.598 1.00 . A A . 70 LEU CD2 1 1
4 5910 1 1 70 LEU CG C -4.688 -0.424 5.550 1.00 . A A . 70 LEU CG 1 1
4 5911 1 1 70 LEU H H -1.796 0.034 4.143 1.00 . A A . 70 LEU H 1 1
4 5912 1 1 70 LEU HA H -3.326 2.036 5.660 1.00 . A A . 70 LEU HA 1 1
4 5913 1 1 70 LEU HB2 H -2.747 -0.854 6.320 1.00 . A A . 70 LEU HB2 1 1
4 5914 1 1 70 LEU HB3 H -3.689 0.244 7.310 1.00 . A A . 70 LEU HB3 1 1
4 5915 1 1 70 LEU HD11 H -6.164 -1.969 5.623 1.00 . A A . 70 LEU HD11 1 1
4 5916 1 1 70 LEU HD12 H -5.465 -1.556 7.188 1.00 . A A . 70 LEU HD12 1 1
4 5917 1 1 70 LEU HD13 H -4.532 -2.502 6.028 1.00 . A A . 70 LEU HD13 1 1
4 5918 1 1 70 LEU HD21 H -6.618 0.370 5.075 1.00 . A A . 70 LEU HD21 1 1
4 5919 1 1 70 LEU HD22 H -5.330 1.574 5.127 1.00 . A A . 70 LEU HD22 1 1
4 5920 1 1 70 LEU HD23 H -5.973 0.906 6.627 1.00 . A A . 70 LEU HD23 1 1
4 5921 1 1 70 LEU HG H -4.445 -0.611 4.513 1.00 . A A . 70 LEU HG 1 1
4 5922 1 1 70 LEU N N -2.256 0.879 4.326 1.00 . A A . 70 LEU N 1 1
4 5923 1 1 70 LEU O O -1.360 2.624 7.104 1.00 . A A . 70 LEU O 1 1
4 5924 1 1 71 ARG C C 1.813 -0.093 6.991 1.00 . A A . 71 ARG C 1 1
4 5925 1 1 71 ARG CA C 0.664 0.784 7.474 1.00 . A A . 71 ARG CA 1 1
4 5926 1 1 71 ARG CB C 0.372 0.499 8.949 1.00 . A A . 71 ARG CB 1 1
4 5927 1 1 71 ARG CD C -0.450 -1.125 10.679 1.00 . A A . 71 ARG CD 1 1
4 5928 1 1 71 ARG CG C -0.234 -0.871 9.196 1.00 . A A . 71 ARG CG 1 1
4 5929 1 1 71 ARG CZ C 0.912 -1.567 12.681 1.00 . A A . 71 ARG CZ 1 1
4 5930 1 1 71 ARG H H -0.662 -0.279 6.210 1.00 . A A . 71 ARG H 1 1
4 5931 1 1 71 ARG HA H 0.954 1.820 7.371 1.00 . A A . 71 ARG HA 1 1
4 5932 1 1 71 ARG HB2 H 1.295 0.565 9.506 1.00 . A A . 71 ARG HB2 1 1
4 5933 1 1 71 ARG HB3 H -0.316 1.245 9.318 1.00 . A A . 71 ARG HB3 1 1
4 5934 1 1 71 ARG HD2 H -1.060 -0.330 11.083 1.00 . A A . 71 ARG HD2 1 1
4 5935 1 1 71 ARG HD3 H -0.963 -2.067 10.799 1.00 . A A . 71 ARG HD3 1 1
4 5936 1 1 71 ARG HE H 1.624 -0.903 10.938 1.00 . A A . 71 ARG HE 1 1
4 5937 1 1 71 ARG HG2 H -1.186 -0.929 8.689 1.00 . A A . 71 ARG HG2 1 1
4 5938 1 1 71 ARG HG3 H 0.432 -1.625 8.803 1.00 . A A . 71 ARG HG3 1 1
4 5939 1 1 71 ARG HH11 H -1.065 -1.922 12.911 1.00 . A A . 71 ARG HH11 1 1
4 5940 1 1 71 ARG HH12 H -0.088 -2.231 14.307 1.00 . A A . 71 ARG HH12 1 1
4 5941 1 1 71 ARG HH21 H 2.914 -1.309 12.771 1.00 . A A . 71 ARG HH21 1 1
4 5942 1 1 71 ARG HH22 H 2.173 -1.885 14.226 1.00 . A A . 71 ARG HH22 1 1
4 5943 1 1 71 ARG N N -0.535 0.577 6.673 1.00 . A A . 71 ARG N 1 1
4 5944 1 1 71 ARG NE N 0.811 -1.175 11.414 1.00 . A A . 71 ARG NE 1 1
4 5945 1 1 71 ARG NH1 N -0.169 -1.937 13.354 1.00 . A A . 71 ARG NH1 1 1
4 5946 1 1 71 ARG NH2 N 2.097 -1.588 13.275 1.00 . A A . 71 ARG NH2 1 1
4 5947 1 1 71 ARG O O 1.628 -1.270 6.675 1.00 . A A . 71 ARG O 1 1
4 5948 1 1 72 VAL C C 4.854 -0.903 7.687 1.00 . A A . 72 VAL C 1 1
4 5949 1 1 72 VAL CA C 4.195 -0.209 6.497 1.00 . A A . 72 VAL CA 1 1
4 5950 1 1 72 VAL CB C 5.205 0.753 5.836 1.00 . A A . 72 VAL CB 1 1
4 5951 1 1 72 VAL CG1 C 6.180 -0.005 4.947 1.00 . A A . 72 VAL CG1 1 1
4 5952 1 1 72 VAL CG2 C 4.477 1.828 5.041 1.00 . A A . 72 VAL CG2 1 1
4 5953 1 1 72 VAL H H 3.073 1.444 7.182 1.00 . A A . 72 VAL H 1 1
4 5954 1 1 72 VAL HA H 3.902 -0.953 5.771 1.00 . A A . 72 VAL HA 1 1
4 5955 1 1 72 VAL HB H 5.771 1.239 6.618 1.00 . A A . 72 VAL HB 1 1
4 5956 1 1 72 VAL HG11 H 5.629 -0.603 4.236 1.00 . A A . 72 VAL HG11 1 1
4 5957 1 1 72 VAL HG12 H 6.798 -0.648 5.557 1.00 . A A . 72 VAL HG12 1 1
4 5958 1 1 72 VAL HG13 H 6.806 0.698 4.418 1.00 . A A . 72 VAL HG13 1 1
4 5959 1 1 72 VAL HG21 H 3.902 1.363 4.253 1.00 . A A . 72 VAL HG21 1 1
4 5960 1 1 72 VAL HG22 H 5.198 2.507 4.608 1.00 . A A . 72 VAL HG22 1 1
4 5961 1 1 72 VAL HG23 H 3.813 2.374 5.695 1.00 . A A . 72 VAL HG23 1 1
4 5962 1 1 72 VAL N N 3.000 0.499 6.929 1.00 . A A . 72 VAL N 1 1
4 5963 1 1 72 VAL O O 4.392 -0.769 8.819 1.00 . A A . 72 VAL O 1 1
4 5964 1 1 73 ASP C C 6.983 -1.444 9.643 1.00 . A A . 73 ASP C 1 1
4 5965 1 1 73 ASP CA C 6.633 -2.370 8.477 1.00 . A A . 73 ASP CA 1 1
4 5966 1 1 73 ASP CB C 7.910 -2.986 7.909 1.00 . A A . 73 ASP CB 1 1
4 5967 1 1 73 ASP CG C 8.648 -3.834 8.928 1.00 . A A . 73 ASP CG 1 1
4 5968 1 1 73 ASP H H 6.211 -1.757 6.496 1.00 . A A . 73 ASP H 1 1
4 5969 1 1 73 ASP HA H 5.995 -3.162 8.840 1.00 . A A . 73 ASP HA 1 1
4 5970 1 1 73 ASP HB2 H 7.658 -3.607 7.066 1.00 . A A . 73 ASP HB2 1 1
4 5971 1 1 73 ASP HB3 H 8.568 -2.194 7.582 1.00 . A A . 73 ASP HB3 1 1
4 5972 1 1 73 ASP N N 5.913 -1.661 7.424 1.00 . A A . 73 ASP N 1 1
4 5973 1 1 73 ASP O O 7.828 -0.560 9.515 1.00 . A A . 73 ASP O 1 1
4 5974 1 1 73 ASP OD1 O 8.275 -5.013 9.098 1.00 . A A . 73 ASP OD1 1 1
4 5975 1 1 73 ASP OD2 O 9.601 -3.319 9.550 1.00 . A A . 73 ASP OD2 1 1
4 5976 1 1 74 ASP C C 6.348 0.630 11.728 1.00 . A A . 74 ASP C 1 1
4 5977 1 1 74 ASP CA C 6.559 -0.862 11.984 1.00 . A A . 74 ASP CA 1 1
4 5978 1 1 74 ASP CB C 7.976 -1.106 12.509 1.00 . A A . 74 ASP CB 1 1
4 5979 1 1 74 ASP CG C 8.200 -2.548 12.920 1.00 . A A . 74 ASP CG 1 1
4 5980 1 1 74 ASP H H 5.652 -2.374 10.810 1.00 . A A . 74 ASP H 1 1
4 5981 1 1 74 ASP HA H 5.853 -1.185 12.733 1.00 . A A . 74 ASP HA 1 1
4 5982 1 1 74 ASP HB2 H 8.689 -0.857 11.736 1.00 . A A . 74 ASP HB2 1 1
4 5983 1 1 74 ASP HB3 H 8.148 -0.474 13.368 1.00 . A A . 74 ASP HB3 1 1
4 5984 1 1 74 ASP N N 6.321 -1.659 10.780 1.00 . A A . 74 ASP N 1 1
4 5985 1 1 74 ASP O O 6.896 1.472 12.440 1.00 . A A . 74 ASP O 1 1
4 5986 1 1 74 ASP OD1 O 8.588 -3.359 12.053 1.00 . A A . 74 ASP OD1 1 1
4 5987 1 1 74 ASP OD2 O 7.989 -2.866 14.109 1.00 . A A . 74 ASP OD2 1 1
4 5988 1 1 75 VAL C C 3.816 2.500 9.929 1.00 . A A . 75 VAL C 1 1
4 5989 1 1 75 VAL CA C 5.267 2.339 10.371 1.00 . A A . 75 VAL CA 1 1
4 5990 1 1 75 VAL CB C 6.194 2.849 9.248 1.00 . A A . 75 VAL CB 1 1
4 5991 1 1 75 VAL CG1 C 5.905 4.310 8.935 1.00 . A A . 75 VAL CG1 1 1
4 5992 1 1 75 VAL CG2 C 7.655 2.663 9.628 1.00 . A A . 75 VAL CG2 1 1
4 5993 1 1 75 VAL H H 5.146 0.235 10.186 1.00 . A A . 75 VAL H 1 1
4 5994 1 1 75 VAL HA H 5.434 2.942 11.251 1.00 . A A . 75 VAL HA 1 1
4 5995 1 1 75 VAL HB H 6.000 2.269 8.357 1.00 . A A . 75 VAL HB 1 1
4 5996 1 1 75 VAL HG11 H 4.884 4.408 8.592 1.00 . A A . 75 VAL HG11 1 1
4 5997 1 1 75 VAL HG12 H 6.577 4.653 8.163 1.00 . A A . 75 VAL HG12 1 1
4 5998 1 1 75 VAL HG13 H 6.045 4.903 9.825 1.00 . A A . 75 VAL HG13 1 1
4 5999 1 1 75 VAL HG21 H 8.284 3.007 8.820 1.00 . A A . 75 VAL HG21 1 1
4 6000 1 1 75 VAL HG22 H 7.849 1.617 9.815 1.00 . A A . 75 VAL HG22 1 1
4 6001 1 1 75 VAL HG23 H 7.871 3.234 10.519 1.00 . A A . 75 VAL HG23 1 1
4 6002 1 1 75 VAL N N 5.553 0.949 10.714 1.00 . A A . 75 VAL N 1 1
4 6003 1 1 75 VAL O O 3.253 1.613 9.289 1.00 . A A . 75 VAL O 1 1
4 6004 1 1 76 ASN C C 1.745 5.049 8.908 1.00 . A A . 76 ASN C 1 1
4 6005 1 1 76 ASN CA C 1.827 3.903 9.911 1.00 . A A . 76 ASN CA 1 1
4 6006 1 1 76 ASN CB C 1.008 4.247 11.156 1.00 . A A . 76 ASN CB 1 1
4 6007 1 1 76 ASN CG C 1.511 5.498 11.850 1.00 . A A . 76 ASN CG 1 1
4 6008 1 1 76 ASN H H 3.712 4.300 10.791 1.00 . A A . 76 ASN H 1 1
4 6009 1 1 76 ASN HA H 1.421 3.011 9.458 1.00 . A A . 76 ASN HA 1 1
4 6010 1 1 76 ASN HB2 H -0.021 4.404 10.871 1.00 . A A . 76 ASN HB2 1 1
4 6011 1 1 76 ASN HB3 H 1.064 3.424 11.854 1.00 . A A . 76 ASN HB3 1 1
4 6012 1 1 76 ASN HD21 H 2.747 4.414 12.966 1.00 . A A . 76 ASN HD21 1 1
4 6013 1 1 76 ASN HD22 H 2.784 6.118 13.245 1.00 . A A . 76 ASN HD22 1 1
4 6014 1 1 76 ASN N N 3.213 3.632 10.276 1.00 . A A . 76 ASN N 1 1
4 6015 1 1 76 ASN ND2 N 2.441 5.326 12.781 1.00 . A A . 76 ASN ND2 1 1
4 6016 1 1 76 ASN O O 2.450 6.050 9.039 1.00 . A A . 76 ASN O 1 1
4 6017 1 1 76 ASN OD1 O 1.069 6.607 11.550 1.00 . A A . 76 ASN OD1 1 1
4 6018 1 1 77 VAL C C -0.717 6.445 6.852 1.00 . A A . 77 VAL C 1 1
4 6019 1 1 77 VAL CA C 0.717 5.928 6.884 1.00 . A A . 77 VAL CA 1 1
4 6020 1 1 77 VAL CB C 1.097 5.407 5.484 1.00 . A A . 77 VAL CB 1 1
4 6021 1 1 77 VAL CG1 C 2.572 5.043 5.432 1.00 . A A . 77 VAL CG1 1 1
4 6022 1 1 77 VAL CG2 C 0.234 4.215 5.105 1.00 . A A . 77 VAL CG2 1 1
4 6023 1 1 77 VAL H H 0.348 4.076 7.848 1.00 . A A . 77 VAL H 1 1
4 6024 1 1 77 VAL HA H 1.378 6.748 7.130 1.00 . A A . 77 VAL HA 1 1
4 6025 1 1 77 VAL HB H 0.919 6.196 4.768 1.00 . A A . 77 VAL HB 1 1
4 6026 1 1 77 VAL HG11 H 3.167 5.922 5.626 1.00 . A A . 77 VAL HG11 1 1
4 6027 1 1 77 VAL HG12 H 2.812 4.656 4.452 1.00 . A A . 77 VAL HG12 1 1
4 6028 1 1 77 VAL HG13 H 2.784 4.291 6.177 1.00 . A A . 77 VAL HG13 1 1
4 6029 1 1 77 VAL HG21 H 0.467 3.909 4.096 1.00 . A A . 77 VAL HG21 1 1
4 6030 1 1 77 VAL HG22 H -0.808 4.491 5.166 1.00 . A A . 77 VAL HG22 1 1
4 6031 1 1 77 VAL HG23 H 0.432 3.397 5.782 1.00 . A A . 77 VAL HG23 1 1
4 6032 1 1 77 VAL N N 0.884 4.898 7.903 1.00 . A A . 77 VAL N 1 1
4 6033 1 1 77 VAL O O -1.184 6.951 5.831 1.00 . A A . 77 VAL O 1 1
4 6034 1 1 78 GLN C C -2.863 8.172 8.673 1.00 . A A . 78 GLN C 1 1
4 6035 1 1 78 GLN CA C -2.794 6.768 8.080 1.00 . A A . 78 GLN CA 1 1
4 6036 1 1 78 GLN CB C -3.611 5.796 8.934 1.00 . A A . 78 GLN CB 1 1
4 6037 1 1 78 GLN CD C -4.161 4.258 7.008 1.00 . A A . 78 GLN CD 1 1
4 6038 1 1 78 GLN CG C -3.596 4.369 8.411 1.00 . A A . 78 GLN CG 1 1
4 6039 1 1 78 GLN H H -0.986 5.899 8.757 1.00 . A A . 78 GLN H 1 1
4 6040 1 1 78 GLN HA H -3.208 6.791 7.084 1.00 . A A . 78 GLN HA 1 1
4 6041 1 1 78 GLN HB2 H -3.212 5.794 9.938 1.00 . A A . 78 GLN HB2 1 1
4 6042 1 1 78 GLN HB3 H -4.635 6.136 8.964 1.00 . A A . 78 GLN HB3 1 1
4 6043 1 1 78 GLN HE21 H -2.352 4.528 6.231 1.00 . A A . 78 GLN HE21 1 1
4 6044 1 1 78 GLN HE22 H -3.633 4.313 5.093 1.00 . A A . 78 GLN HE22 1 1
4 6045 1 1 78 GLN HG2 H -2.577 4.014 8.402 1.00 . A A . 78 GLN HG2 1 1
4 6046 1 1 78 GLN HG3 H -4.186 3.751 9.071 1.00 . A A . 78 GLN HG3 1 1
4 6047 1 1 78 GLN N N -1.412 6.313 7.979 1.00 . A A . 78 GLN N 1 1
4 6048 1 1 78 GLN NE2 N -3.294 4.379 6.010 1.00 . A A . 78 GLN NE2 1 1
4 6049 1 1 78 GLN O O -3.686 8.449 9.546 1.00 . A A . 78 GLN O 1 1
4 6050 1 1 78 GLN OE1 O -5.363 4.065 6.825 1.00 . A A . 78 GLN OE1 1 1
4 6051 1 1 79 GLY C C -0.709 11.164 8.305 1.00 . A A . 79 GLY C 1 1
4 6052 1 1 79 GLY CA C -1.976 10.420 8.686 1.00 . A A . 79 GLY CA 1 1
4 6053 1 1 79 GLY H H -1.364 8.780 7.493 1.00 . A A . 79 GLY H 1 1
4 6054 1 1 79 GLY HA2 H -2.825 10.949 8.279 1.00 . A A . 79 GLY HA2 1 1
4 6055 1 1 79 GLY HA3 H -2.058 10.401 9.762 1.00 . A A . 79 GLY HA3 1 1
4 6056 1 1 79 GLY N N -1.994 9.056 8.191 1.00 . A A . 79 GLY N 1 1
4 6057 1 1 79 GLY O O -0.314 12.113 8.982 1.00 . A A . 79 GLY O 1 1
4 6058 1 1 80 MET C C 1.006 11.825 5.302 1.00 . A A . 80 MET C 1 1
4 6059 1 1 80 MET CA C 1.155 11.370 6.751 1.00 . A A . 80 MET CA 1 1
4 6060 1 1 80 MET CB C 2.339 10.408 6.875 1.00 . A A . 80 MET CB 1 1
4 6061 1 1 80 MET CE C 4.111 7.870 7.129 1.00 . A A . 80 MET CE 1 1
4 6062 1 1 80 MET CG C 2.519 9.837 8.273 1.00 . A A . 80 MET CG 1 1
4 6063 1 1 80 MET H H -0.433 9.969 6.724 1.00 . A A . 80 MET H 1 1
4 6064 1 1 80 MET HA H 1.339 12.235 7.371 1.00 . A A . 80 MET HA 1 1
4 6065 1 1 80 MET HB2 H 2.192 9.586 6.190 1.00 . A A . 80 MET HB2 1 1
4 6066 1 1 80 MET HB3 H 3.243 10.933 6.605 1.00 . A A . 80 MET HB3 1 1
4 6067 1 1 80 MET HE1 H 5.022 7.290 7.145 1.00 . A A . 80 MET HE1 1 1
4 6068 1 1 80 MET HE2 H 4.043 8.409 6.196 1.00 . A A . 80 MET HE2 1 1
4 6069 1 1 80 MET HE3 H 3.263 7.208 7.226 1.00 . A A . 80 MET HE3 1 1
4 6070 1 1 80 MET HG2 H 2.436 10.641 8.988 1.00 . A A . 80 MET HG2 1 1
4 6071 1 1 80 MET HG3 H 1.740 9.113 8.455 1.00 . A A . 80 MET HG3 1 1
4 6072 1 1 80 MET N N -0.071 10.734 7.221 1.00 . A A . 80 MET N 1 1
4 6073 1 1 80 MET O O 0.381 11.143 4.490 1.00 . A A . 80 MET O 1 1
4 6074 1 1 80 MET SD S 4.120 9.032 8.492 1.00 . A A . 80 MET SD 1 1
4 6075 1 1 81 ALA C C 2.246 12.632 2.642 1.00 . A A . 81 ALA C 1 1
4 6076 1 1 81 ALA CA C 1.510 13.527 3.634 1.00 . A A . 81 ALA CA 1 1
4 6077 1 1 81 ALA CB C 2.078 14.937 3.599 1.00 . A A . 81 ALA CB 1 1
4 6078 1 1 81 ALA H H 2.066 13.481 5.677 1.00 . A A . 81 ALA H 1 1
4 6079 1 1 81 ALA HA H 0.469 13.577 3.352 1.00 . A A . 81 ALA HA 1 1
4 6080 1 1 81 ALA HB1 H 1.585 15.544 4.345 1.00 . A A . 81 ALA HB1 1 1
4 6081 1 1 81 ALA HB2 H 1.914 15.366 2.620 1.00 . A A . 81 ALA HB2 1 1
4 6082 1 1 81 ALA HB3 H 3.138 14.905 3.803 1.00 . A A . 81 ALA HB3 1 1
4 6083 1 1 81 ALA N N 1.582 12.981 4.986 1.00 . A A . 81 ALA N 1 1
4 6084 1 1 81 ALA O O 3.050 11.788 3.036 1.00 . A A . 81 ALA O 1 1
4 6085 1 1 82 GLN C C 4.109 11.974 0.483 1.00 . A A . 82 GLN C 1 1
4 6086 1 1 82 GLN CA C 2.595 12.033 0.303 1.00 . A A . 82 GLN CA 1 1
4 6087 1 1 82 GLN CB C 2.256 12.619 -1.072 1.00 . A A . 82 GLN CB 1 1
4 6088 1 1 82 GLN CD C 2.582 12.497 -3.575 1.00 . A A . 82 GLN CD 1 1
4 6089 1 1 82 GLN CG C 2.925 11.891 -2.228 1.00 . A A . 82 GLN CG 1 1
4 6090 1 1 82 GLN H H 1.319 13.519 1.108 1.00 . A A . 82 GLN H 1 1
4 6091 1 1 82 GLN HA H 2.198 11.030 0.362 1.00 . A A . 82 GLN HA 1 1
4 6092 1 1 82 GLN HB2 H 1.187 12.573 -1.217 1.00 . A A . 82 GLN HB2 1 1
4 6093 1 1 82 GLN HB3 H 2.570 13.653 -1.096 1.00 . A A . 82 GLN HB3 1 1
4 6094 1 1 82 GLN HE21 H 0.996 11.309 -3.734 1.00 . A A . 82 GLN HE21 1 1
4 6095 1 1 82 GLN HE22 H 1.258 12.390 -5.055 1.00 . A A . 82 GLN HE22 1 1
4 6096 1 1 82 GLN HG2 H 3.995 11.934 -2.094 1.00 . A A . 82 GLN HG2 1 1
4 6097 1 1 82 GLN HG3 H 2.604 10.860 -2.221 1.00 . A A . 82 GLN HG3 1 1
4 6098 1 1 82 GLN N N 1.965 12.825 1.356 1.00 . A A . 82 GLN N 1 1
4 6099 1 1 82 GLN NE2 N 1.503 12.017 -4.182 1.00 . A A . 82 GLN NE2 1 1
4 6100 1 1 82 GLN O O 4.698 10.893 0.506 1.00 . A A . 82 GLN O 1 1
4 6101 1 1 82 GLN OE1 O 3.279 13.387 -4.063 1.00 . A A . 82 GLN OE1 1 1
4 6102 1 1 83 SER C C 6.659 12.379 1.954 1.00 . A A . 83 SER C 1 1
4 6103 1 1 83 SER CA C 6.175 13.235 0.786 1.00 . A A . 83 SER CA 1 1
4 6104 1 1 83 SER CB C 6.585 14.692 1.006 1.00 . A A . 83 SER CB 1 1
4 6105 1 1 83 SER H H 4.198 13.966 0.602 1.00 . A A . 83 SER H 1 1
4 6106 1 1 83 SER HA H 6.636 12.876 -0.121 1.00 . A A . 83 SER HA 1 1
4 6107 1 1 83 SER HB2 H 7.657 14.748 1.129 1.00 . A A . 83 SER HB2 1 1
4 6108 1 1 83 SER HB3 H 6.290 15.279 0.149 1.00 . A A . 83 SER HB3 1 1
4 6109 1 1 83 SER HG H 6.637 15.579 2.752 1.00 . A A . 83 SER HG 1 1
4 6110 1 1 83 SER N N 4.728 13.142 0.617 1.00 . A A . 83 SER N 1 1
4 6111 1 1 83 SER O O 7.682 11.701 1.853 1.00 . A A . 83 SER O 1 1
4 6112 1 1 83 SER OG O 5.966 15.228 2.163 1.00 . A A . 83 SER OG 1 1
4 6113 1 1 84 ASP C C 6.283 10.144 3.963 1.00 . A A . 84 ASP C 1 1
4 6114 1 1 84 ASP CA C 6.285 11.645 4.245 1.00 . A A . 84 ASP CA 1 1
4 6115 1 1 84 ASP CB C 5.331 11.964 5.397 1.00 . A A . 84 ASP CB 1 1
4 6116 1 1 84 ASP CG C 5.439 13.405 5.854 1.00 . A A . 84 ASP CG 1 1
4 6117 1 1 84 ASP H H 5.112 12.965 3.076 1.00 . A A . 84 ASP H 1 1
4 6118 1 1 84 ASP HA H 7.284 11.940 4.531 1.00 . A A . 84 ASP HA 1 1
4 6119 1 1 84 ASP HB2 H 4.316 11.784 5.075 1.00 . A A . 84 ASP HB2 1 1
4 6120 1 1 84 ASP HB3 H 5.558 11.322 6.234 1.00 . A A . 84 ASP HB3 1 1
4 6121 1 1 84 ASP N N 5.921 12.412 3.058 1.00 . A A . 84 ASP N 1 1
4 6122 1 1 84 ASP O O 7.196 9.427 4.376 1.00 . A A . 84 ASP O 1 1
4 6123 1 1 84 ASP OD1 O 4.813 14.279 5.218 1.00 . A A . 84 ASP OD1 1 1
4 6124 1 1 84 ASP OD2 O 6.148 13.662 6.850 1.00 . A A . 84 ASP OD2 1 1
4 6125 1 1 85 VAL C C 6.318 7.792 2.078 1.00 . A A . 85 VAL C 1 1
4 6126 1 1 85 VAL CA C 5.143 8.256 2.932 1.00 . A A . 85 VAL CA 1 1
4 6127 1 1 85 VAL CB C 3.831 7.951 2.184 1.00 . A A . 85 VAL CB 1 1
4 6128 1 1 85 VAL CG1 C 3.641 6.450 2.026 1.00 . A A . 85 VAL CG1 1 1
4 6129 1 1 85 VAL CG2 C 2.644 8.571 2.906 1.00 . A A . 85 VAL CG2 1 1
4 6130 1 1 85 VAL H H 4.561 10.293 2.955 1.00 . A A . 85 VAL H 1 1
4 6131 1 1 85 VAL HA H 5.142 7.699 3.858 1.00 . A A . 85 VAL HA 1 1
4 6132 1 1 85 VAL HB H 3.893 8.388 1.198 1.00 . A A . 85 VAL HB 1 1
4 6133 1 1 85 VAL HG11 H 2.738 6.258 1.466 1.00 . A A . 85 VAL HG11 1 1
4 6134 1 1 85 VAL HG12 H 3.563 5.994 3.003 1.00 . A A . 85 VAL HG12 1 1
4 6135 1 1 85 VAL HG13 H 4.487 6.033 1.500 1.00 . A A . 85 VAL HG13 1 1
4 6136 1 1 85 VAL HG21 H 2.775 9.641 2.960 1.00 . A A . 85 VAL HG21 1 1
4 6137 1 1 85 VAL HG22 H 2.577 8.164 3.904 1.00 . A A . 85 VAL HG22 1 1
4 6138 1 1 85 VAL HG23 H 1.737 8.347 2.364 1.00 . A A . 85 VAL HG23 1 1
4 6139 1 1 85 VAL N N 5.257 9.674 3.260 1.00 . A A . 85 VAL N 1 1
4 6140 1 1 85 VAL O O 6.886 6.726 2.312 1.00 . A A . 85 VAL O 1 1
4 6141 1 1 86 VAL C C 9.087 8.128 0.966 1.00 . A A . 86 VAL C 1 1
4 6142 1 1 86 VAL CA C 7.781 8.280 0.193 1.00 . A A . 86 VAL CA 1 1
4 6143 1 1 86 VAL CB C 7.958 9.363 -0.888 1.00 . A A . 86 VAL CB 1 1
4 6144 1 1 86 VAL CG1 C 9.100 9.003 -1.828 1.00 . A A . 86 VAL CG1 1 1
4 6145 1 1 86 VAL CG2 C 6.665 9.558 -1.663 1.00 . A A . 86 VAL CG2 1 1
4 6146 1 1 86 VAL H H 6.181 9.438 0.952 1.00 . A A . 86 VAL H 1 1
4 6147 1 1 86 VAL HA H 7.553 7.345 -0.297 1.00 . A A . 86 VAL HA 1 1
4 6148 1 1 86 VAL HB H 8.204 10.294 -0.400 1.00 . A A . 86 VAL HB 1 1
4 6149 1 1 86 VAL HG11 H 9.206 9.776 -2.576 1.00 . A A . 86 VAL HG11 1 1
4 6150 1 1 86 VAL HG12 H 8.886 8.062 -2.312 1.00 . A A . 86 VAL HG12 1 1
4 6151 1 1 86 VAL HG13 H 10.017 8.918 -1.266 1.00 . A A . 86 VAL HG13 1 1
4 6152 1 1 86 VAL HG21 H 6.782 10.374 -2.359 1.00 . A A . 86 VAL HG21 1 1
4 6153 1 1 86 VAL HG22 H 5.865 9.785 -0.975 1.00 . A A . 86 VAL HG22 1 1
4 6154 1 1 86 VAL HG23 H 6.428 8.654 -2.204 1.00 . A A . 86 VAL HG23 1 1
4 6155 1 1 86 VAL N N 6.676 8.603 1.086 1.00 . A A . 86 VAL N 1 1
4 6156 1 1 86 VAL O O 9.881 7.229 0.688 1.00 . A A . 86 VAL O 1 1
4 6157 1 1 87 GLU C C 10.640 7.642 3.479 1.00 . A A . 87 GLU C 1 1
4 6158 1 1 87 GLU CA C 10.514 8.974 2.747 1.00 . A A . 87 GLU CA 1 1
4 6159 1 1 87 GLU CB C 10.515 10.128 3.753 1.00 . A A . 87 GLU CB 1 1
4 6160 1 1 87 GLU CD C 10.573 12.629 4.113 1.00 . A A . 87 GLU CD 1 1
4 6161 1 1 87 GLU CG C 10.643 11.498 3.105 1.00 . A A . 87 GLU CG 1 1
4 6162 1 1 87 GLU H H 8.631 9.702 2.111 1.00 . A A . 87 GLU H 1 1
4 6163 1 1 87 GLU HA H 11.359 9.087 2.083 1.00 . A A . 87 GLU HA 1 1
4 6164 1 1 87 GLU HB2 H 9.592 10.103 4.312 1.00 . A A . 87 GLU HB2 1 1
4 6165 1 1 87 GLU HB3 H 11.343 9.997 4.433 1.00 . A A . 87 GLU HB3 1 1
4 6166 1 1 87 GLU HG2 H 11.592 11.552 2.592 1.00 . A A . 87 GLU HG2 1 1
4 6167 1 1 87 GLU HG3 H 9.842 11.621 2.391 1.00 . A A . 87 GLU HG3 1 1
4 6168 1 1 87 GLU N N 9.302 9.011 1.935 1.00 . A A . 87 GLU N 1 1
4 6169 1 1 87 GLU O O 11.715 7.044 3.514 1.00 . A A . 87 GLU O 1 1
4 6170 1 1 87 GLU OE1 O 11.578 12.859 4.817 1.00 . A A . 87 GLU OE1 1 1
4 6171 1 1 87 GLU OE2 O 9.511 13.281 4.200 1.00 . A A . 87 GLU OE2 1 1
4 6172 1 1 88 VAL C C 9.960 4.753 3.915 1.00 . A A . 88 VAL C 1 1
4 6173 1 1 88 VAL CA C 9.517 5.921 4.793 1.00 . A A . 88 VAL CA 1 1
4 6174 1 1 88 VAL CB C 8.112 5.620 5.351 1.00 . A A . 88 VAL CB 1 1
4 6175 1 1 88 VAL CG1 C 8.055 4.217 5.941 1.00 . A A . 88 VAL CG1 1 1
4 6176 1 1 88 VAL CG2 C 7.719 6.658 6.390 1.00 . A A . 88 VAL CG2 1 1
4 6177 1 1 88 VAL H H 8.708 7.707 3.990 1.00 . A A . 88 VAL H 1 1
4 6178 1 1 88 VAL HA H 10.199 6.012 5.625 1.00 . A A . 88 VAL HA 1 1
4 6179 1 1 88 VAL HB H 7.405 5.671 4.537 1.00 . A A . 88 VAL HB 1 1
4 6180 1 1 88 VAL HG11 H 7.070 4.036 6.345 1.00 . A A . 88 VAL HG11 1 1
4 6181 1 1 88 VAL HG12 H 8.790 4.127 6.728 1.00 . A A . 88 VAL HG12 1 1
4 6182 1 1 88 VAL HG13 H 8.267 3.493 5.167 1.00 . A A . 88 VAL HG13 1 1
4 6183 1 1 88 VAL HG21 H 8.439 6.654 7.195 1.00 . A A . 88 VAL HG21 1 1
4 6184 1 1 88 VAL HG22 H 6.740 6.424 6.781 1.00 . A A . 88 VAL HG22 1 1
4 6185 1 1 88 VAL HG23 H 7.699 7.636 5.932 1.00 . A A . 88 VAL HG23 1 1
4 6186 1 1 88 VAL N N 9.534 7.183 4.057 1.00 . A A . 88 VAL N 1 1
4 6187 1 1 88 VAL O O 10.913 4.045 4.244 1.00 . A A . 88 VAL O 1 1
4 6188 1 1 89 LEU C C 11.035 3.471 1.484 1.00 . A A . 89 LEU C 1 1
4 6189 1 1 89 LEU CA C 9.561 3.469 1.883 1.00 . A A . 89 LEU CA 1 1
4 6190 1 1 89 LEU CB C 8.683 3.573 0.634 1.00 . A A . 89 LEU CB 1 1
4 6191 1 1 89 LEU CD1 C 6.398 3.773 -0.376 1.00 . A A . 89 LEU CD1 1 1
4 6192 1 1 89 LEU CD2 C 6.843 2.025 1.353 1.00 . A A . 89 LEU CD2 1 1
4 6193 1 1 89 LEU CG C 7.180 3.434 0.883 1.00 . A A . 89 LEU CG 1 1
4 6194 1 1 89 LEU H H 8.514 5.163 2.599 1.00 . A A . 89 LEU H 1 1
4 6195 1 1 89 LEU HA H 9.340 2.542 2.389 1.00 . A A . 89 LEU HA 1 1
4 6196 1 1 89 LEU HB2 H 8.864 4.533 0.171 1.00 . A A . 89 LEU HB2 1 1
4 6197 1 1 89 LEU HB3 H 8.984 2.798 -0.055 1.00 . A A . 89 LEU HB3 1 1
4 6198 1 1 89 LEU HD11 H 6.679 3.094 -1.167 1.00 . A A . 89 LEU HD11 1 1
4 6199 1 1 89 LEU HD12 H 6.622 4.788 -0.675 1.00 . A A . 89 LEU HD12 1 1
4 6200 1 1 89 LEU HD13 H 5.341 3.680 -0.180 1.00 . A A . 89 LEU HD13 1 1
4 6201 1 1 89 LEU HD21 H 7.383 1.811 2.264 1.00 . A A . 89 LEU HD21 1 1
4 6202 1 1 89 LEU HD22 H 7.128 1.314 0.591 1.00 . A A . 89 LEU HD22 1 1
4 6203 1 1 89 LEU HD23 H 5.783 1.950 1.537 1.00 . A A . 89 LEU HD23 1 1
4 6204 1 1 89 LEU HG H 6.883 4.126 1.658 1.00 . A A . 89 LEU HG 1 1
4 6205 1 1 89 LEU N N 9.258 4.559 2.805 1.00 . A A . 89 LEU N 1 1
4 6206 1 1 89 LEU O O 11.635 2.414 1.290 1.00 . A A . 89 LEU O 1 1
4 6207 1 1 90 ARG C C 13.931 4.514 2.176 1.00 . A A . 90 ARG C 1 1
4 6208 1 1 90 ARG CA C 13.017 4.797 0.988 1.00 . A A . 90 ARG CA 1 1
4 6209 1 1 90 ARG CB C 13.290 6.198 0.440 1.00 . A A . 90 ARG CB 1 1
4 6210 1 1 90 ARG CD C 12.895 7.884 -1.382 1.00 . A A . 90 ARG CD 1 1
4 6211 1 1 90 ARG CG C 12.560 6.496 -0.860 1.00 . A A . 90 ARG CG 1 1
4 6212 1 1 90 ARG CZ C 13.182 10.072 -0.297 1.00 . A A . 90 ARG CZ 1 1
4 6213 1 1 90 ARG H H 11.084 5.470 1.532 1.00 . A A . 90 ARG H 1 1
4 6214 1 1 90 ARG HA H 13.220 4.073 0.213 1.00 . A A . 90 ARG HA 1 1
4 6215 1 1 90 ARG HB2 H 12.980 6.926 1.175 1.00 . A A . 90 ARG HB2 1 1
4 6216 1 1 90 ARG HB3 H 14.350 6.305 0.265 1.00 . A A . 90 ARG HB3 1 1
4 6217 1 1 90 ARG HD2 H 13.959 7.940 -1.558 1.00 . A A . 90 ARG HD2 1 1
4 6218 1 1 90 ARG HD3 H 12.368 8.041 -2.313 1.00 . A A . 90 ARG HD3 1 1
4 6219 1 1 90 ARG HE H 11.719 8.779 0.113 1.00 . A A . 90 ARG HE 1 1
4 6220 1 1 90 ARG HG2 H 12.851 5.765 -1.600 1.00 . A A . 90 ARG HG2 1 1
4 6221 1 1 90 ARG HG3 H 11.496 6.432 -0.688 1.00 . A A . 90 ARG HG3 1 1
4 6222 1 1 90 ARG HH11 H 14.587 9.618 -1.677 1.00 . A A . 90 ARG HH11 1 1
4 6223 1 1 90 ARG HH12 H 14.769 11.161 -0.913 1.00 . A A . 90 ARG HH12 1 1
4 6224 1 1 90 ARG HH21 H 11.949 10.810 1.123 1.00 . A A . 90 ARG HH21 1 1
4 6225 1 1 90 ARG HH22 H 13.268 11.839 0.679 1.00 . A A . 90 ARG HH22 1 1
4 6226 1 1 90 ARG N N 11.613 4.662 1.364 1.00 . A A . 90 ARG N 1 1
4 6227 1 1 90 ARG NE N 12.515 8.930 -0.439 1.00 . A A . 90 ARG NE 1 1
4 6228 1 1 90 ARG NH1 N 14.269 10.302 -1.021 1.00 . A A . 90 ARG NH1 1 1
4 6229 1 1 90 ARG NH2 N 12.766 10.981 0.574 1.00 . A A . 90 ARG NH2 1 1
4 6230 1 1 90 ARG O O 15.061 4.054 2.005 1.00 . A A . 90 ARG O 1 1
4 6231 1 1 91 ASN C C 14.352 3.071 4.876 1.00 . A A . 91 ASN C 1 1
4 6232 1 1 91 ASN CA C 14.206 4.563 4.595 1.00 . A A . 91 ASN CA 1 1
4 6233 1 1 91 ASN CB C 13.537 5.252 5.786 1.00 . A A . 91 ASN CB 1 1
4 6234 1 1 91 ASN CG C 13.549 6.763 5.664 1.00 . A A . 91 ASN CG 1 1
4 6235 1 1 91 ASN H H 12.528 5.152 3.449 1.00 . A A . 91 ASN H 1 1
4 6236 1 1 91 ASN HA H 15.188 4.987 4.449 1.00 . A A . 91 ASN HA 1 1
4 6237 1 1 91 ASN HB2 H 12.511 4.924 5.854 1.00 . A A . 91 ASN HB2 1 1
4 6238 1 1 91 ASN HB3 H 14.060 4.978 6.692 1.00 . A A . 91 ASN HB3 1 1
4 6239 1 1 91 ASN HD21 H 11.845 6.883 6.681 1.00 . A A . 91 ASN HD21 1 1
4 6240 1 1 91 ASN HD22 H 12.516 8.388 6.163 1.00 . A A . 91 ASN HD22 1 1
4 6241 1 1 91 ASN N N 13.435 4.789 3.378 1.00 . A A . 91 ASN N 1 1
4 6242 1 1 91 ASN ND2 N 12.534 7.410 6.226 1.00 . A A . 91 ASN ND2 1 1
4 6243 1 1 91 ASN O O 15.272 2.649 5.578 1.00 . A A . 91 ASN O 1 1
4 6244 1 1 91 ASN OD1 O 14.458 7.343 5.072 1.00 . A A . 91 ASN OD1 1 1
4 6245 1 1 92 ALA C C 14.781 0.233 4.033 1.00 . A A . 92 ALA C 1 1
4 6246 1 1 92 ALA CA C 13.462 0.833 4.513 1.00 . A A . 92 ALA CA 1 1
4 6247 1 1 92 ALA CB C 12.289 0.187 3.790 1.00 . A A . 92 ALA CB 1 1
4 6248 1 1 92 ALA H H 12.728 2.678 3.778 1.00 . A A . 92 ALA H 1 1
4 6249 1 1 92 ALA HA H 13.353 0.636 5.570 1.00 . A A . 92 ALA HA 1 1
4 6250 1 1 92 ALA HB1 H 12.373 0.375 2.730 1.00 . A A . 92 ALA HB1 1 1
4 6251 1 1 92 ALA HB2 H 11.363 0.606 4.157 1.00 . A A . 92 ALA HB2 1 1
4 6252 1 1 92 ALA HB3 H 12.298 -0.878 3.968 1.00 . A A . 92 ALA HB3 1 1
4 6253 1 1 92 ALA N N 13.438 2.279 4.323 1.00 . A A . 92 ALA N 1 1
4 6254 1 1 92 ALA O O 15.714 0.060 4.819 1.00 . A A . 92 ALA O 1 1
4 6255 1 1 93 GLY C C 16.426 -1.987 2.837 1.00 . A A . 93 GLY C 1 1
4 6256 1 1 93 GLY CA C 16.067 -0.663 2.189 1.00 . A A . 93 GLY CA 1 1
4 6257 1 1 93 GLY H H 14.082 0.079 2.163 1.00 . A A . 93 GLY H 1 1
4 6258 1 1 93 GLY HA2 H 15.925 -0.820 1.130 1.00 . A A . 93 GLY HA2 1 1
4 6259 1 1 93 GLY HA3 H 16.882 0.029 2.333 1.00 . A A . 93 GLY HA3 1 1
4 6260 1 1 93 GLY N N 14.854 -0.084 2.743 1.00 . A A . 93 GLY N 1 1
4 6261 1 1 93 GLY O O 17.561 -2.452 2.730 1.00 . A A . 93 GLY O 1 1
4 6262 1 1 94 ASN C C 14.382 -4.701 4.197 1.00 . A A . 94 ASN C 1 1
4 6263 1 1 94 ASN CA C 15.666 -3.864 4.198 1.00 . A A . 94 ASN CA 1 1
4 6264 1 1 94 ASN CB C 16.145 -3.603 5.631 1.00 . A A . 94 ASN CB 1 1
4 6265 1 1 94 ASN CG C 17.648 -3.416 5.709 1.00 . A A . 94 ASN CG 1 1
4 6266 1 1 94 ASN H H 14.575 -2.162 3.571 1.00 . A A . 94 ASN H 1 1
4 6267 1 1 94 ASN HA H 16.434 -4.403 3.663 1.00 . A A . 94 ASN HA 1 1
4 6268 1 1 94 ASN HB2 H 15.671 -2.706 6.002 1.00 . A A . 94 ASN HB2 1 1
4 6269 1 1 94 ASN HB3 H 15.869 -4.436 6.258 1.00 . A A . 94 ASN HB3 1 1
4 6270 1 1 94 ASN HD21 H 17.908 -4.678 4.194 1.00 . A A . 94 ASN HD21 1 1
4 6271 1 1 94 ASN HD22 H 19.347 -3.997 4.857 1.00 . A A . 94 ASN HD22 1 1
4 6272 1 1 94 ASN N N 15.457 -2.589 3.520 1.00 . A A . 94 ASN N 1 1
4 6273 1 1 94 ASN ND2 N 18.374 -4.100 4.832 1.00 . A A . 94 ASN ND2 1 1
4 6274 1 1 94 ASN O O 13.350 -4.243 3.707 1.00 . A A . 94 ASN O 1 1
4 6275 1 1 94 ASN OD1 O 18.149 -2.670 6.550 1.00 . A A . 94 ASN OD1 1 1
4 6276 1 1 95 PRO C C 12.111 -6.151 5.555 1.00 . A A . 95 PRO C 1 1
4 6277 1 1 95 PRO CA C 13.238 -6.815 4.772 1.00 . A A . 95 PRO CA 1 1
4 6278 1 1 95 PRO CB C 13.733 -8.064 5.507 1.00 . A A . 95 PRO CB 1 1
4 6279 1 1 95 PRO CD C 15.635 -6.657 5.189 1.00 . A A . 95 PRO CD 1 1
4 6280 1 1 95 PRO CG C 15.200 -8.093 5.259 1.00 . A A . 95 PRO CG 1 1
4 6281 1 1 95 PRO HA H 12.881 -7.085 3.791 1.00 . A A . 95 PRO HA 1 1
4 6282 1 1 95 PRO HB2 H 13.512 -7.975 6.561 1.00 . A A . 95 PRO HB2 1 1
4 6283 1 1 95 PRO HB3 H 13.247 -8.939 5.103 1.00 . A A . 95 PRO HB3 1 1
4 6284 1 1 95 PRO HD2 H 15.917 -6.299 6.168 1.00 . A A . 95 PRO HD2 1 1
4 6285 1 1 95 PRO HD3 H 16.454 -6.545 4.494 1.00 . A A . 95 PRO HD3 1 1
4 6286 1 1 95 PRO HG2 H 15.700 -8.598 6.074 1.00 . A A . 95 PRO HG2 1 1
4 6287 1 1 95 PRO HG3 H 15.405 -8.594 4.324 1.00 . A A . 95 PRO HG3 1 1
4 6288 1 1 95 PRO N N 14.429 -5.958 4.699 1.00 . A A . 95 PRO N 1 1
4 6289 1 1 95 PRO O O 12.158 -6.074 6.783 1.00 . A A . 95 PRO O 1 1
4 6290 1 1 96 VAL C C 8.641 -5.634 5.073 1.00 . A A . 96 VAL C 1 1
4 6291 1 1 96 VAL CA C 9.969 -5.002 5.471 1.00 . A A . 96 VAL CA 1 1
4 6292 1 1 96 VAL CB C 9.936 -3.504 5.110 1.00 . A A . 96 VAL CB 1 1
4 6293 1 1 96 VAL CG1 C 11.149 -2.790 5.685 1.00 . A A . 96 VAL CG1 1 1
4 6294 1 1 96 VAL CG2 C 9.864 -3.319 3.601 1.00 . A A . 96 VAL CG2 1 1
4 6295 1 1 96 VAL H H 11.115 -5.767 3.863 1.00 . A A . 96 VAL H 1 1
4 6296 1 1 96 VAL HA H 10.090 -5.086 6.541 1.00 . A A . 96 VAL HA 1 1
4 6297 1 1 96 VAL HB H 9.050 -3.069 5.546 1.00 . A A . 96 VAL HB 1 1
4 6298 1 1 96 VAL HG11 H 11.161 -2.910 6.758 1.00 . A A . 96 VAL HG11 1 1
4 6299 1 1 96 VAL HG12 H 11.096 -1.740 5.441 1.00 . A A . 96 VAL HG12 1 1
4 6300 1 1 96 VAL HG13 H 12.048 -3.214 5.266 1.00 . A A . 96 VAL HG13 1 1
4 6301 1 1 96 VAL HG21 H 8.955 -3.765 3.226 1.00 . A A . 96 VAL HG21 1 1
4 6302 1 1 96 VAL HG22 H 10.716 -3.796 3.138 1.00 . A A . 96 VAL HG22 1 1
4 6303 1 1 96 VAL HG23 H 9.871 -2.265 3.367 1.00 . A A . 96 VAL HG23 1 1
4 6304 1 1 96 VAL N N 11.100 -5.670 4.839 1.00 . A A . 96 VAL N 1 1
4 6305 1 1 96 VAL O O 8.500 -6.177 3.978 1.00 . A A . 96 VAL O 1 1
4 6306 1 1 97 ARG C C 5.404 -4.990 5.286 1.00 . A A . 97 ARG C 1 1
4 6307 1 1 97 ARG CA C 6.344 -6.101 5.735 1.00 . A A . 97 ARG CA 1 1
4 6308 1 1 97 ARG CB C 5.798 -6.771 6.999 1.00 . A A . 97 ARG CB 1 1
4 6309 1 1 97 ARG CD C 3.918 -8.029 8.095 1.00 . A A . 97 ARG CD 1 1
4 6310 1 1 97 ARG CG C 4.431 -7.407 6.807 1.00 . A A . 97 ARG CG 1 1
4 6311 1 1 97 ARG CZ C 1.985 -9.346 8.862 1.00 . A A . 97 ARG CZ 1 1
4 6312 1 1 97 ARG H H 7.852 -5.117 6.832 1.00 . A A . 97 ARG H 1 1
4 6313 1 1 97 ARG HA H 6.422 -6.836 4.949 1.00 . A A . 97 ARG HA 1 1
4 6314 1 1 97 ARG HB2 H 6.488 -7.541 7.312 1.00 . A A . 97 ARG HB2 1 1
4 6315 1 1 97 ARG HB3 H 5.721 -6.030 7.781 1.00 . A A . 97 ARG HB3 1 1
4 6316 1 1 97 ARG HD2 H 4.612 -8.794 8.412 1.00 . A A . 97 ARG HD2 1 1
4 6317 1 1 97 ARG HD3 H 3.858 -7.262 8.852 1.00 . A A . 97 ARG HD3 1 1
4 6318 1 1 97 ARG HE H 2.146 -8.496 7.063 1.00 . A A . 97 ARG HE 1 1
4 6319 1 1 97 ARG HG2 H 3.735 -6.647 6.484 1.00 . A A . 97 ARG HG2 1 1
4 6320 1 1 97 ARG HG3 H 4.504 -8.174 6.050 1.00 . A A . 97 ARG HG3 1 1
4 6321 1 1 97 ARG HH11 H 3.474 -9.161 10.216 1.00 . A A . 97 ARG HH11 1 1
4 6322 1 1 97 ARG HH12 H 2.105 -10.084 10.739 1.00 . A A . 97 ARG HH12 1 1
4 6323 1 1 97 ARG HH21 H 0.342 -9.709 7.742 1.00 . A A . 97 ARG HH21 1 1
4 6324 1 1 97 ARG HH22 H 0.323 -10.397 9.331 1.00 . A A . 97 ARG HH22 1 1
4 6325 1 1 97 ARG N N 7.671 -5.557 5.979 1.00 . A A . 97 ARG N 1 1
4 6326 1 1 97 ARG NE N 2.598 -8.631 7.922 1.00 . A A . 97 ARG NE 1 1
4 6327 1 1 97 ARG NH1 N 2.570 -9.547 10.035 1.00 . A A . 97 ARG NH1 1 1
4 6328 1 1 97 ARG NH2 N 0.785 -9.859 8.626 1.00 . A A . 97 ARG NH2 1 1
4 6329 1 1 97 ARG O O 5.520 -3.848 5.735 1.00 . A A . 97 ARG O 1 1
4 6330 1 1 98 LEU C C 2.095 -4.745 4.199 1.00 . A A . 98 LEU C 1 1
4 6331 1 1 98 LEU CA C 3.532 -4.346 3.882 1.00 . A A . 98 LEU CA 1 1
4 6332 1 1 98 LEU CB C 3.711 -4.207 2.370 1.00 . A A . 98 LEU CB 1 1
4 6333 1 1 98 LEU CD1 C 5.224 -4.202 0.371 1.00 . A A . 98 LEU CD1 1 1
4 6334 1 1 98 LEU CD2 C 5.824 -2.850 2.384 1.00 . A A . 98 LEU CD2 1 1
4 6335 1 1 98 LEU CG C 5.162 -4.127 1.888 1.00 . A A . 98 LEU CG 1 1
4 6336 1 1 98 LEU H H 4.429 -6.252 4.084 1.00 . A A . 98 LEU H 1 1
4 6337 1 1 98 LEU HA H 3.744 -3.398 4.349 1.00 . A A . 98 LEU HA 1 1
4 6338 1 1 98 LEU HB2 H 3.245 -5.059 1.897 1.00 . A A . 98 LEU HB2 1 1
4 6339 1 1 98 LEU HB3 H 3.200 -3.314 2.050 1.00 . A A . 98 LEU HB3 1 1
4 6340 1 1 98 LEU HD11 H 4.639 -3.399 -0.053 1.00 . A A . 98 LEU HD11 1 1
4 6341 1 1 98 LEU HD12 H 4.829 -5.150 0.041 1.00 . A A . 98 LEU HD12 1 1
4 6342 1 1 98 LEU HD13 H 6.250 -4.107 0.049 1.00 . A A . 98 LEU HD13 1 1
4 6343 1 1 98 LEU HD21 H 5.258 -1.996 2.043 1.00 . A A . 98 LEU HD21 1 1
4 6344 1 1 98 LEU HD22 H 6.830 -2.793 1.994 1.00 . A A . 98 LEU HD22 1 1
4 6345 1 1 98 LEU HD23 H 5.855 -2.855 3.464 1.00 . A A . 98 LEU HD23 1 1
4 6346 1 1 98 LEU HG H 5.713 -4.969 2.287 1.00 . A A . 98 LEU HG 1 1
4 6347 1 1 98 LEU N N 4.478 -5.326 4.398 1.00 . A A . 98 LEU N 1 1
4 6348 1 1 98 LEU O O 1.662 -5.849 3.868 1.00 . A A . 98 LEU O 1 1
4 6349 1 1 99 LEU C C -0.969 -3.194 4.403 1.00 . A A . 99 LEU C 1 1
4 6350 1 1 99 LEU CA C -0.034 -4.105 5.192 1.00 . A A . 99 LEU CA 1 1
4 6351 1 1 99 LEU CB C -0.260 -3.913 6.695 1.00 . A A . 99 LEU CB 1 1
4 6352 1 1 99 LEU CD1 C -1.960 -5.742 6.953 1.00 . A A . 99 LEU CD1 1 1
4 6353 1 1 99 LEU CD2 C -1.821 -3.919 8.661 1.00 . A A . 99 LEU CD2 1 1
4 6354 1 1 99 LEU CG C -1.666 -4.268 7.187 1.00 . A A . 99 LEU CG 1 1
4 6355 1 1 99 LEU H H 1.760 -2.983 5.093 1.00 . A A . 99 LEU H 1 1
4 6356 1 1 99 LEU HA H -0.250 -5.131 4.934 1.00 . A A . 99 LEU HA 1 1
4 6357 1 1 99 LEU HB2 H 0.452 -4.527 7.226 1.00 . A A . 99 LEU HB2 1 1
4 6358 1 1 99 LEU HB3 H -0.070 -2.878 6.937 1.00 . A A . 99 LEU HB3 1 1
4 6359 1 1 99 LEU HD11 H -2.951 -5.974 7.316 1.00 . A A . 99 LEU HD11 1 1
4 6360 1 1 99 LEU HD12 H -1.234 -6.342 7.481 1.00 . A A . 99 LEU HD12 1 1
4 6361 1 1 99 LEU HD13 H -1.904 -5.957 5.896 1.00 . A A . 99 LEU HD13 1 1
4 6362 1 1 99 LEU HD21 H -2.746 -4.334 9.034 1.00 . A A . 99 LEU HD21 1 1
4 6363 1 1 99 LEU HD22 H -1.835 -2.847 8.777 1.00 . A A . 99 LEU HD22 1 1
4 6364 1 1 99 LEU HD23 H -0.992 -4.331 9.218 1.00 . A A . 99 LEU HD23 1 1
4 6365 1 1 99 LEU HG H -2.391 -3.692 6.630 1.00 . A A . 99 LEU HG 1 1
4 6366 1 1 99 LEU N N 1.358 -3.842 4.844 1.00 . A A . 99 LEU N 1 1
4 6367 1 1 99 LEU O O -1.156 -2.027 4.751 1.00 . A A . 99 LEU O 1 1
4 6368 1 1 100 LEU C C -3.819 -3.683 2.375 1.00 . A A . 100 LEU C 1 1
4 6369 1 1 100 LEU CA C -2.468 -2.981 2.493 1.00 . A A . 100 LEU CA 1 1
4 6370 1 1 100 LEU CB C -1.857 -2.771 1.103 1.00 . A A . 100 LEU CB 1 1
4 6371 1 1 100 LEU CD1 C -1.535 -5.187 0.478 1.00 . A A . 100 LEU CD1 1 1
4 6372 1 1 100 LEU CD2 C -0.166 -3.415 -0.634 1.00 . A A . 100 LEU CD2 1 1
4 6373 1 1 100 LEU CG C -0.851 -3.839 0.657 1.00 . A A . 100 LEU CG 1 1
4 6374 1 1 100 LEU H H -1.361 -4.673 3.117 1.00 . A A . 100 LEU H 1 1
4 6375 1 1 100 LEU HA H -2.621 -2.017 2.955 1.00 . A A . 100 LEU HA 1 1
4 6376 1 1 100 LEU HB2 H -2.661 -2.742 0.383 1.00 . A A . 100 LEU HB2 1 1
4 6377 1 1 100 LEU HB3 H -1.357 -1.815 1.096 1.00 . A A . 100 LEU HB3 1 1
4 6378 1 1 100 LEU HD11 H -1.911 -5.527 1.431 1.00 . A A . 100 LEU HD11 1 1
4 6379 1 1 100 LEU HD12 H -0.823 -5.903 0.096 1.00 . A A . 100 LEU HD12 1 1
4 6380 1 1 100 LEU HD13 H -2.354 -5.086 -0.218 1.00 . A A . 100 LEU HD13 1 1
4 6381 1 1 100 LEU HD21 H -0.911 -3.256 -1.401 1.00 . A A . 100 LEU HD21 1 1
4 6382 1 1 100 LEU HD22 H 0.516 -4.191 -0.951 1.00 . A A . 100 LEU HD22 1 1
4 6383 1 1 100 LEU HD23 H 0.382 -2.500 -0.468 1.00 . A A . 100 LEU HD23 1 1
4 6384 1 1 100 LEU HG H -0.093 -3.949 1.417 1.00 . A A . 100 LEU HG 1 1
4 6385 1 1 100 LEU N N -1.552 -3.739 3.339 1.00 . A A . 100 LEU N 1 1
4 6386 1 1 100 LEU O O -3.890 -4.909 2.293 1.00 . A A . 100 LEU O 1 1
4 6387 1 1 101 ILE C C -6.739 -3.385 0.821 1.00 . A A . 101 ILE C 1 1
4 6388 1 1 101 ILE CA C -6.238 -3.441 2.261 1.00 . A A . 101 ILE CA 1 1
4 6389 1 1 101 ILE CB C -7.224 -2.684 3.175 1.00 . A A . 101 ILE CB 1 1
4 6390 1 1 101 ILE CD1 C -9.619 -2.710 4.046 1.00 . A A . 101 ILE CD1 1 1
4 6391 1 1 101 ILE CG1 C -8.638 -3.254 3.029 1.00 . A A . 101 ILE CG1 1 1
4 6392 1 1 101 ILE CG2 C -7.208 -1.195 2.855 1.00 . A A . 101 ILE CG2 1 1
4 6393 1 1 101 ILE H H -4.771 -1.926 2.443 1.00 . A A . 101 ILE H 1 1
4 6394 1 1 101 ILE HA H -6.206 -4.473 2.579 1.00 . A A . 101 ILE HA 1 1
4 6395 1 1 101 ILE HB H -6.898 -2.809 4.196 1.00 . A A . 101 ILE HB 1 1
4 6396 1 1 101 ILE HD11 H -9.694 -1.639 3.936 1.00 . A A . 101 ILE HD11 1 1
4 6397 1 1 101 ILE HD12 H -9.273 -2.947 5.041 1.00 . A A . 101 ILE HD12 1 1
4 6398 1 1 101 ILE HD13 H -10.589 -3.157 3.886 1.00 . A A . 101 ILE HD13 1 1
4 6399 1 1 101 ILE HG12 H -9.016 -3.017 2.046 1.00 . A A . 101 ILE HG12 1 1
4 6400 1 1 101 ILE HG13 H -8.600 -4.328 3.145 1.00 . A A . 101 ILE HG13 1 1
4 6401 1 1 101 ILE HG21 H -7.902 -0.680 3.503 1.00 . A A . 101 ILE HG21 1 1
4 6402 1 1 101 ILE HG22 H -7.498 -1.044 1.826 1.00 . A A . 101 ILE HG22 1 1
4 6403 1 1 101 ILE HG23 H -6.213 -0.804 3.010 1.00 . A A . 101 ILE HG23 1 1
4 6404 1 1 101 ILE N N -4.890 -2.896 2.370 1.00 . A A . 101 ILE N 1 1
4 6405 1 1 101 ILE O O -6.473 -2.424 0.095 1.00 . A A . 101 ILE O 1 1
4 6406 1 1 102 ARG C C -9.435 -5.028 -0.921 1.00 . A A . 102 ARG C 1 1
4 6407 1 1 102 ARG CA C -8.005 -4.498 -0.938 1.00 . A A . 102 ARG CA 1 1
4 6408 1 1 102 ARG CB C -7.122 -5.388 -1.816 1.00 . A A . 102 ARG CB 1 1
4 6409 1 1 102 ARG CD C -7.630 -4.153 -3.948 1.00 . A A . 102 ARG CD 1 1
4 6410 1 1 102 ARG CG C -7.607 -5.507 -3.253 1.00 . A A . 102 ARG CG 1 1
4 6411 1 1 102 ARG CZ C -8.628 -3.358 -6.054 1.00 . A A . 102 ARG CZ 1 1
4 6412 1 1 102 ARG H H -7.637 -5.160 1.040 1.00 . A A . 102 ARG H 1 1
4 6413 1 1 102 ARG HA H -8.011 -3.498 -1.347 1.00 . A A . 102 ARG HA 1 1
4 6414 1 1 102 ARG HB2 H -6.123 -4.982 -1.829 1.00 . A A . 102 ARG HB2 1 1
4 6415 1 1 102 ARG HB3 H -7.093 -6.379 -1.386 1.00 . A A . 102 ARG HB3 1 1
4 6416 1 1 102 ARG HD2 H -8.380 -3.535 -3.477 1.00 . A A . 102 ARG HD2 1 1
4 6417 1 1 102 ARG HD3 H -6.661 -3.690 -3.837 1.00 . A A . 102 ARG HD3 1 1
4 6418 1 1 102 ARG HE H -7.614 -5.065 -5.842 1.00 . A A . 102 ARG HE 1 1
4 6419 1 1 102 ARG HG2 H -6.943 -6.165 -3.794 1.00 . A A . 102 ARG HG2 1 1
4 6420 1 1 102 ARG HG3 H -8.605 -5.919 -3.253 1.00 . A A . 102 ARG HG3 1 1
4 6421 1 1 102 ARG HH11 H -8.935 -2.148 -4.462 1.00 . A A . 102 ARG HH11 1 1
4 6422 1 1 102 ARG HH12 H -9.613 -1.596 -5.957 1.00 . A A . 102 ARG HH12 1 1
4 6423 1 1 102 ARG HH21 H -8.501 -4.339 -7.817 1.00 . A A . 102 ARG HH21 1 1
4 6424 1 1 102 ARG HH22 H -9.366 -2.840 -7.862 1.00 . A A . 102 ARG HH22 1 1
4 6425 1 1 102 ARG N N -7.463 -4.424 0.414 1.00 . A A . 102 ARG N 1 1
4 6426 1 1 102 ARG NE N -7.941 -4.270 -5.371 1.00 . A A . 102 ARG NE 1 1
4 6427 1 1 102 ARG NH1 N -9.097 -2.278 -5.441 1.00 . A A . 102 ARG NH1 1 1
4 6428 1 1 102 ARG NH2 N -8.849 -3.526 -7.350 1.00 . A A . 102 ARG NH2 1 1
4 6429 1 1 102 ARG O O -9.724 -6.043 -0.286 1.00 . A A . 102 ARG O 1 1
4 6430 1 1 103 ARG C C -11.954 -5.759 -2.794 1.00 . A A . 103 ARG C 1 1
4 6431 1 1 103 ARG CA C -11.725 -4.731 -1.690 1.00 . A A . 103 ARG CA 1 1
4 6432 1 1 103 ARG CB C -12.611 -3.506 -1.919 1.00 . A A . 103 ARG CB 1 1
4 6433 1 1 103 ARG CD C -13.101 -1.466 -3.305 1.00 . A A . 103 ARG CD 1 1
4 6434 1 1 103 ARG CG C -12.276 -2.738 -3.188 1.00 . A A . 103 ARG CG 1 1
4 6435 1 1 103 ARG CZ C -13.398 0.662 -2.104 1.00 . A A . 103 ARG CZ 1 1
4 6436 1 1 103 ARG H H -10.030 -3.538 -2.113 1.00 . A A . 103 ARG H 1 1
4 6437 1 1 103 ARG HA H -11.985 -5.177 -0.742 1.00 . A A . 103 ARG HA 1 1
4 6438 1 1 103 ARG HB2 H -13.641 -3.827 -1.981 1.00 . A A . 103 ARG HB2 1 1
4 6439 1 1 103 ARG HB3 H -12.503 -2.836 -1.079 1.00 . A A . 103 ARG HB3 1 1
4 6440 1 1 103 ARG HD2 H -12.859 -0.980 -4.238 1.00 . A A . 103 ARG HD2 1 1
4 6441 1 1 103 ARG HD3 H -14.149 -1.731 -3.300 1.00 . A A . 103 ARG HD3 1 1
4 6442 1 1 103 ARG HE H -12.216 -0.831 -1.508 1.00 . A A . 103 ARG HE 1 1
4 6443 1 1 103 ARG HG2 H -11.229 -2.474 -3.171 1.00 . A A . 103 ARG HG2 1 1
4 6444 1 1 103 ARG HG3 H -12.477 -3.368 -4.041 1.00 . A A . 103 ARG HG3 1 1
4 6445 1 1 103 ARG HH11 H -14.470 0.498 -3.808 1.00 . A A . 103 ARG HH11 1 1
4 6446 1 1 103 ARG HH12 H -14.664 1.989 -2.950 1.00 . A A . 103 ARG HH12 1 1
4 6447 1 1 103 ARG HH21 H -12.467 1.131 -0.371 1.00 . A A . 103 ARG HH21 1 1
4 6448 1 1 103 ARG HH22 H -13.528 2.349 -0.997 1.00 . A A . 103 ARG HH22 1 1
4 6449 1 1 103 ARG N N -10.324 -4.336 -1.625 1.00 . A A . 103 ARG N 1 1
4 6450 1 1 103 ARG NE N -12.840 -0.541 -2.205 1.00 . A A . 103 ARG NE 1 1
4 6451 1 1 103 ARG NH1 N -14.248 1.084 -3.030 1.00 . A A . 103 ARG NH1 1 1
4 6452 1 1 103 ARG NH2 N -13.107 1.445 -1.073 1.00 . A A . 103 ARG NH2 1 1
4 6453 1 1 103 ARG O O -11.356 -5.678 -3.867 1.00 . A A . 103 ARG O 1 1
4 6454 1 1 104 LEU C C -14.218 -7.310 -4.461 1.00 . A A . 104 LEU C 1 1
4 6455 1 1 104 LEU CA C -13.139 -7.773 -3.484 1.00 . A A . 104 LEU CA 1 1
4 6456 1 1 104 LEU CB C -13.610 -9.036 -2.757 1.00 . A A . 104 LEU CB 1 1
4 6457 1 1 104 LEU CD1 C -13.242 -10.750 -0.967 1.00 . A A . 104 LEU CD1 1 1
4 6458 1 1 104 LEU CD2 C -11.416 -10.241 -2.595 1.00 . A A . 104 LEU CD2 1 1
4 6459 1 1 104 LEU CG C -12.586 -9.668 -1.811 1.00 . A A . 104 LEU CG 1 1
4 6460 1 1 104 LEU H H -13.271 -6.732 -1.646 1.00 . A A . 104 LEU H 1 1
4 6461 1 1 104 LEU HA H -12.239 -7.998 -4.033 1.00 . A A . 104 LEU HA 1 1
4 6462 1 1 104 LEU HB2 H -14.492 -8.789 -2.186 1.00 . A A . 104 LEU HB2 1 1
4 6463 1 1 104 LEU HB3 H -13.879 -9.772 -3.501 1.00 . A A . 104 LEU HB3 1 1
4 6464 1 1 104 LEU HD11 H -13.671 -11.500 -1.614 1.00 . A A . 104 LEU HD11 1 1
4 6465 1 1 104 LEU HD12 H -14.018 -10.312 -0.358 1.00 . A A . 104 LEU HD12 1 1
4 6466 1 1 104 LEU HD13 H -12.499 -11.208 -0.330 1.00 . A A . 104 LEU HD13 1 1
4 6467 1 1 104 LEU HD21 H -10.906 -9.444 -3.117 1.00 . A A . 104 LEU HD21 1 1
4 6468 1 1 104 LEU HD22 H -11.780 -10.963 -3.310 1.00 . A A . 104 LEU HD22 1 1
4 6469 1 1 104 LEU HD23 H -10.729 -10.722 -1.916 1.00 . A A . 104 LEU HD23 1 1
4 6470 1 1 104 LEU HG H -12.206 -8.908 -1.144 1.00 . A A . 104 LEU HG 1 1
4 6471 1 1 104 LEU N N -12.826 -6.725 -2.519 1.00 . A A . 104 LEU N 1 1
4 6472 1 1 104 LEU O O -15.097 -6.528 -4.095 1.00 . A A . 104 LEU O 1 1
4 6473 1 1 105 PRO C C -16.427 -8.239 -6.631 1.00 . A A . 105 PRO C 1 1
4 6474 1 1 105 PRO CA C -15.148 -7.421 -6.747 1.00 . A A . 105 PRO CA 1 1
4 6475 1 1 105 PRO CB C -14.413 -7.757 -8.037 1.00 . A A . 105 PRO CB 1 1
4 6476 1 1 105 PRO CD C -13.147 -8.712 -6.255 1.00 . A A . 105 PRO CD 1 1
4 6477 1 1 105 PRO CG C -13.603 -8.949 -7.671 1.00 . A A . 105 PRO CG 1 1
4 6478 1 1 105 PRO HA H -15.388 -6.370 -6.716 1.00 . A A . 105 PRO HA 1 1
4 6479 1 1 105 PRO HB2 H -15.126 -7.980 -8.818 1.00 . A A . 105 PRO HB2 1 1
4 6480 1 1 105 PRO HB3 H -13.787 -6.927 -8.332 1.00 . A A . 105 PRO HB3 1 1
4 6481 1 1 105 PRO HD2 H -13.140 -9.640 -5.700 1.00 . A A . 105 PRO HD2 1 1
4 6482 1 1 105 PRO HD3 H -12.168 -8.257 -6.243 1.00 . A A . 105 PRO HD3 1 1
4 6483 1 1 105 PRO HG2 H -14.218 -9.835 -7.720 1.00 . A A . 105 PRO HG2 1 1
4 6484 1 1 105 PRO HG3 H -12.753 -9.038 -8.331 1.00 . A A . 105 PRO HG3 1 1
4 6485 1 1 105 PRO N N -14.167 -7.785 -5.720 1.00 . A A . 105 PRO N 1 1
4 6486 1 1 105 PRO O O -16.805 -8.966 -7.551 1.00 . A A . 105 PRO O 1 1
4 6487 1 1 106 LEU C C -19.523 -8.080 -5.783 1.00 . A A . 106 LEU C 1 1
4 6488 1 1 106 LEU CA C -18.320 -8.834 -5.223 1.00 . A A . 106 LEU CA 1 1
4 6489 1 1 106 LEU CB C -18.494 -9.047 -3.717 1.00 . A A . 106 LEU CB 1 1
4 6490 1 1 106 LEU CD1 C -17.531 -9.729 -1.508 1.00 . A A . 106 LEU CD1 1 1
4 6491 1 1 106 LEU CD2 C -17.084 -11.115 -3.538 1.00 . A A . 106 LEU CD2 1 1
4 6492 1 1 106 LEU CG C -17.307 -9.705 -3.011 1.00 . A A . 106 LEU CG 1 1
4 6493 1 1 106 LEU H H -16.718 -7.516 -4.806 1.00 . A A . 106 LEU H 1 1
4 6494 1 1 106 LEU HA H -18.255 -9.796 -5.708 1.00 . A A . 106 LEU HA 1 1
4 6495 1 1 106 LEU HB2 H -18.671 -8.085 -3.258 1.00 . A A . 106 LEU HB2 1 1
4 6496 1 1 106 LEU HB3 H -19.365 -9.666 -3.561 1.00 . A A . 106 LEU HB3 1 1
4 6497 1 1 106 LEU HD11 H -18.416 -10.306 -1.285 1.00 . A A . 106 LEU HD11 1 1
4 6498 1 1 106 LEU HD12 H -17.658 -8.719 -1.147 1.00 . A A . 106 LEU HD12 1 1
4 6499 1 1 106 LEU HD13 H -16.676 -10.178 -1.023 1.00 . A A . 106 LEU HD13 1 1
4 6500 1 1 106 LEU HD21 H -16.227 -11.551 -3.047 1.00 . A A . 106 LEU HD21 1 1
4 6501 1 1 106 LEU HD22 H -16.908 -11.078 -4.603 1.00 . A A . 106 LEU HD22 1 1
4 6502 1 1 106 LEU HD23 H -17.959 -11.716 -3.339 1.00 . A A . 106 LEU HD23 1 1
4 6503 1 1 106 LEU HG H -16.415 -9.128 -3.206 1.00 . A A . 106 LEU HG 1 1
4 6504 1 1 106 LEU N N -17.081 -8.112 -5.489 1.00 . A A . 106 LEU N 1 1
4 6505 1 1 106 LEU O O -19.878 -7.008 -5.291 1.00 . A A . 106 LEU O 1 1
4 6506 1 1 107 LEU C C -22.599 -8.506 -6.771 1.00 . A A . 107 LEU C 1 1
4 6507 1 1 107 LEU CA C -21.311 -8.027 -7.434 1.00 . A A . 107 LEU CA 1 1
4 6508 1 1 107 LEU CB C -21.350 -8.341 -8.934 1.00 . A A . 107 LEU CB 1 1
4 6509 1 1 107 LEU CD1 C -20.783 -6.040 -9.747 1.00 . A A . 107 LEU CD1 1 1
4 6510 1 1 107 LEU CD2 C -18.956 -7.708 -9.381 1.00 . A A . 107 LEU CD2 1 1
4 6511 1 1 107 LEU CG C -20.404 -7.510 -9.807 1.00 . A A . 107 LEU CG 1 1
4 6512 1 1 107 LEU H H -19.816 -9.501 -7.159 1.00 . A A . 107 LEU H 1 1
4 6513 1 1 107 LEU HA H -21.230 -6.960 -7.301 1.00 . A A . 107 LEU HA 1 1
4 6514 1 1 107 LEU HB2 H -21.107 -9.384 -9.069 1.00 . A A . 107 LEU HB2 1 1
4 6515 1 1 107 LEU HB3 H -22.358 -8.175 -9.286 1.00 . A A . 107 LEU HB3 1 1
4 6516 1 1 107 LEU HD11 H -20.597 -5.662 -8.754 1.00 . A A . 107 LEU HD11 1 1
4 6517 1 1 107 LEU HD12 H -21.832 -5.933 -9.982 1.00 . A A . 107 LEU HD12 1 1
4 6518 1 1 107 LEU HD13 H -20.194 -5.485 -10.462 1.00 . A A . 107 LEU HD13 1 1
4 6519 1 1 107 LEU HD21 H -18.831 -7.373 -8.363 1.00 . A A . 107 LEU HD21 1 1
4 6520 1 1 107 LEU HD22 H -18.308 -7.138 -10.031 1.00 . A A . 107 LEU HD22 1 1
4 6521 1 1 107 LEU HD23 H -18.700 -8.756 -9.450 1.00 . A A . 107 LEU HD23 1 1
4 6522 1 1 107 LEU HG H -20.498 -7.835 -10.834 1.00 . A A . 107 LEU HG 1 1
4 6523 1 1 107 LEU N N -20.146 -8.647 -6.811 1.00 . A A . 107 LEU N 1 1
4 6524 1 1 107 LEU O O -23.126 -9.568 -7.106 1.00 . A A . 107 LEU O 1 1
4 6525 1 1 108 GLU C C -25.555 -7.778 -5.972 1.00 . A A . 108 GLU C 1 1
4 6526 1 1 108 GLU CA C -24.325 -8.057 -5.112 1.00 . A A . 108 GLU CA 1 1
4 6527 1 1 108 GLU CB C -24.412 -7.270 -3.803 1.00 . A A . 108 GLU CB 1 1
4 6528 1 1 108 GLU CD C -23.082 -8.930 -2.436 1.00 . A A . 108 GLU CD 1 1
4 6529 1 1 108 GLU CG C -23.222 -7.487 -2.881 1.00 . A A . 108 GLU CG 1 1
4 6530 1 1 108 GLU H H -22.637 -6.881 -5.607 1.00 . A A . 108 GLU H 1 1
4 6531 1 1 108 GLU HA H -24.292 -9.113 -4.886 1.00 . A A . 108 GLU HA 1 1
4 6532 1 1 108 GLU HB2 H -24.475 -6.217 -4.033 1.00 . A A . 108 GLU HB2 1 1
4 6533 1 1 108 GLU HB3 H -25.306 -7.568 -3.276 1.00 . A A . 108 GLU HB3 1 1
4 6534 1 1 108 GLU HG2 H -22.321 -7.200 -3.404 1.00 . A A . 108 GLU HG2 1 1
4 6535 1 1 108 GLU HG3 H -23.344 -6.865 -2.006 1.00 . A A . 108 GLU HG3 1 1
4 6536 1 1 108 GLU N N -23.101 -7.715 -5.828 1.00 . A A . 108 GLU N 1 1
4 6537 1 1 108 GLU O O -26.061 -6.637 -5.928 1.00 . A A . 108 GLU O 1 1
4 6538 1 1 108 GLU OXT O -25.999 -8.703 -6.683 1.00 . A A . 108 GLU OXT 1 1
4 6539 1 1 108 GLU OE1 O -22.480 -9.726 -3.186 1.00 . A A . 108 GLU OE1 1 1
4 6540 1 1 108 GLU OE2 O -23.575 -9.262 -1.338 1.00 . A A . 108 GLU OE2 1 1
5 6541 1 1 1 GLY C C -5.383 -13.817 10.493 1.00 . A A . 1 GLY C 1 1
5 6542 1 1 1 GLY CA C -4.904 -15.119 11.104 1.00 . A A . 1 GLY CA 1 1
5 6543 1 1 1 GLY H1 H -5.514 -16.578 12.469 1.00 . A A . 1 GLY H1 1 1
5 6544 1 1 1 GLY H2 H -6.783 -15.900 11.578 1.00 . A A . 1 GLY H2 1 1
5 6545 1 1 1 GLY H3 H -6.069 -15.022 12.835 1.00 . A A . 1 GLY H3 1 1
5 6546 1 1 1 GLY HA2 H -3.974 -14.940 11.623 1.00 . A A . 1 GLY HA2 1 1
5 6547 1 1 1 GLY HA3 H -4.731 -15.832 10.313 1.00 . A A . 1 GLY HA3 1 1
5 6548 1 1 1 GLY N N -5.886 -15.695 12.064 1.00 . A A . 1 GLY N 1 1
5 6549 1 1 1 GLY O O -4.629 -13.134 9.801 1.00 . A A . 1 GLY O 1 1
5 6550 1 1 2 SER C C -7.042 -11.089 11.201 1.00 . A A . 2 SER C 1 1
5 6551 1 1 2 SER CA C -7.221 -12.243 10.223 1.00 . A A . 2 SER CA 1 1
5 6552 1 1 2 SER CB C -8.707 -12.443 9.924 1.00 . A A . 2 SER CB 1 1
5 6553 1 1 2 SER H H -7.190 -14.056 11.315 1.00 . A A . 2 SER H 1 1
5 6554 1 1 2 SER HA H -6.708 -12.003 9.303 1.00 . A A . 2 SER HA 1 1
5 6555 1 1 2 SER HB2 H -9.220 -12.720 10.833 1.00 . A A . 2 SER HB2 1 1
5 6556 1 1 2 SER HB3 H -9.122 -11.521 9.544 1.00 . A A . 2 SER HB3 1 1
5 6557 1 1 2 SER HG H -8.889 -14.321 9.395 1.00 . A A . 2 SER HG 1 1
5 6558 1 1 2 SER N N -6.640 -13.471 10.753 1.00 . A A . 2 SER N 1 1
5 6559 1 1 2 SER O O -6.760 -11.300 12.381 1.00 . A A . 2 SER O 1 1
5 6560 1 1 2 SER OG O -8.902 -13.464 8.961 1.00 . A A . 2 SER OG 1 1
5 6561 1 1 3 HIS C C -8.170 -7.669 11.233 1.00 . A A . 3 HIS C 1 1
5 6562 1 1 3 HIS CA C -7.066 -8.678 11.534 1.00 . A A . 3 HIS CA 1 1
5 6563 1 1 3 HIS CB C -5.696 -8.034 11.312 1.00 . A A . 3 HIS CB 1 1
5 6564 1 1 3 HIS CD2 C -4.080 -9.312 12.890 1.00 . A A . 3 HIS CD2 1 1
5 6565 1 1 3 HIS CE1 C -2.808 -10.238 11.364 1.00 . A A . 3 HIS CE1 1 1
5 6566 1 1 3 HIS CG C -4.548 -8.923 11.680 1.00 . A A . 3 HIS CG 1 1
5 6567 1 1 3 HIS H H -7.432 -9.764 9.754 1.00 . A A . 3 HIS H 1 1
5 6568 1 1 3 HIS HA H -7.146 -8.985 12.566 1.00 . A A . 3 HIS HA 1 1
5 6569 1 1 3 HIS HB2 H -5.593 -7.774 10.269 1.00 . A A . 3 HIS HB2 1 1
5 6570 1 1 3 HIS HB3 H -5.627 -7.136 11.911 1.00 . A A . 3 HIS HB3 1 1
5 6571 1 1 3 HIS HD1 H -3.811 -9.433 9.773 1.00 . A A . 3 HIS HD1 1 1
5 6572 1 1 3 HIS HD2 H -4.484 -9.034 13.854 1.00 . A A . 3 HIS HD2 1 1
5 6573 1 1 3 HIS HE1 H -2.029 -10.814 10.886 1.00 . A A . 3 HIS HE1 1 1
5 6574 1 1 3 HIS HE2 H -2.408 -10.495 13.356 1.00 . A A . 3 HIS HE2 1 1
5 6575 1 1 3 HIS N N -7.208 -9.867 10.703 1.00 . A A . 3 HIS N 1 1
5 6576 1 1 3 HIS ND1 N -3.728 -9.520 10.745 1.00 . A A . 3 HIS ND1 1 1
5 6577 1 1 3 HIS NE2 N -2.998 -10.128 12.664 1.00 . A A . 3 HIS NE2 1 1
5 6578 1 1 3 HIS O O -7.992 -6.465 11.421 1.00 . A A . 3 HIS O 1 1
5 6579 1 1 4 GLY C C -11.611 -8.054 9.884 1.00 . A A . 4 GLY C 1 1
5 6580 1 1 4 GLY CA C -10.424 -7.297 10.445 1.00 . A A . 4 GLY CA 1 1
5 6581 1 1 4 GLY H H -9.390 -9.135 10.631 1.00 . A A . 4 GLY H 1 1
5 6582 1 1 4 GLY HA2 H -10.732 -6.781 11.342 1.00 . A A . 4 GLY HA2 1 1
5 6583 1 1 4 GLY HA3 H -10.100 -6.569 9.716 1.00 . A A . 4 GLY HA3 1 1
5 6584 1 1 4 GLY N N -9.308 -8.168 10.763 1.00 . A A . 4 GLY N 1 1
5 6585 1 1 4 GLY O O -12.342 -8.713 10.624 1.00 . A A . 4 GLY O 1 1
5 6586 1 1 5 TYR C C -12.409 -9.816 7.080 1.00 . A A . 5 TYR C 1 1
5 6587 1 1 5 TYR CA C -12.908 -8.639 7.910 1.00 . A A . 5 TYR CA 1 1
5 6588 1 1 5 TYR CB C -13.671 -7.656 7.019 1.00 . A A . 5 TYR CB 1 1
5 6589 1 1 5 TYR CD1 C -13.428 -5.373 8.072 1.00 . A A . 5 TYR CD1 1 1
5 6590 1 1 5 TYR CD2 C -15.561 -6.434 8.165 1.00 . A A . 5 TYR CD2 1 1
5 6591 1 1 5 TYR CE1 C -13.935 -4.284 8.755 1.00 . A A . 5 TYR CE1 1 1
5 6592 1 1 5 TYR CE2 C -16.075 -5.348 8.848 1.00 . A A . 5 TYR CE2 1 1
5 6593 1 1 5 TYR CG C -14.231 -6.466 7.766 1.00 . A A . 5 TYR CG 1 1
5 6594 1 1 5 TYR CZ C -15.259 -4.276 9.141 1.00 . A A . 5 TYR CZ 1 1
5 6595 1 1 5 TYR H H -11.182 -7.422 8.038 1.00 . A A . 5 TYR H 1 1
5 6596 1 1 5 TYR HA H -13.575 -9.009 8.674 1.00 . A A . 5 TYR HA 1 1
5 6597 1 1 5 TYR HB2 H -13.006 -7.284 6.254 1.00 . A A . 5 TYR HB2 1 1
5 6598 1 1 5 TYR HB3 H -14.496 -8.173 6.550 1.00 . A A . 5 TYR HB3 1 1
5 6599 1 1 5 TYR HD1 H -12.392 -5.383 7.769 1.00 . A A . 5 TYR HD1 1 1
5 6600 1 1 5 TYR HD2 H -16.199 -7.274 7.935 1.00 . A A . 5 TYR HD2 1 1
5 6601 1 1 5 TYR HE1 H -13.295 -3.444 8.984 1.00 . A A . 5 TYR HE1 1 1
5 6602 1 1 5 TYR HE2 H -17.112 -5.343 9.151 1.00 . A A . 5 TYR HE2 1 1
5 6603 1 1 5 TYR HH H -15.458 -2.382 9.408 1.00 . A A . 5 TYR HH 1 1
5 6604 1 1 5 TYR N N -11.801 -7.960 8.573 1.00 . A A . 5 TYR N 1 1
5 6605 1 1 5 TYR O O -11.241 -9.864 6.692 1.00 . A A . 5 TYR O 1 1
5 6606 1 1 5 TYR OH O -15.767 -3.192 9.821 1.00 . A A . 5 TYR OH 1 1
5 6607 1 1 6 SER C C -13.797 -12.017 4.757 1.00 . A A . 6 SER C 1 1
5 6608 1 1 6 SER CA C -12.956 -11.944 6.028 1.00 . A A . 6 SER CA 1 1
5 6609 1 1 6 SER CB C -13.157 -13.211 6.862 1.00 . A A . 6 SER CB 1 1
5 6610 1 1 6 SER H H -14.216 -10.667 7.151 1.00 . A A . 6 SER H 1 1
5 6611 1 1 6 SER HA H -11.915 -11.866 5.752 1.00 . A A . 6 SER HA 1 1
5 6612 1 1 6 SER HB2 H -14.193 -13.284 7.158 1.00 . A A . 6 SER HB2 1 1
5 6613 1 1 6 SER HB3 H -12.890 -14.075 6.270 1.00 . A A . 6 SER HB3 1 1
5 6614 1 1 6 SER HG H -12.830 -12.761 8.740 1.00 . A A . 6 SER HG 1 1
5 6615 1 1 6 SER N N -13.302 -10.763 6.812 1.00 . A A . 6 SER N 1 1
5 6616 1 1 6 SER O O -14.918 -12.529 4.773 1.00 . A A . 6 SER O 1 1
5 6617 1 1 6 SER OG O -12.350 -13.189 8.027 1.00 . A A . 6 SER OG 1 1
5 6618 1 1 7 ASP C C -15.301 -10.827 2.483 1.00 . A A . 7 ASP C 1 1
5 6619 1 1 7 ASP CA C -13.939 -11.506 2.375 1.00 . A A . 7 ASP CA 1 1
5 6620 1 1 7 ASP CB C -14.109 -12.939 1.867 1.00 . A A . 7 ASP CB 1 1
5 6621 1 1 7 ASP CG C -12.783 -13.653 1.695 1.00 . A A . 7 ASP CG 1 1
5 6622 1 1 7 ASP H H -12.351 -11.110 3.717 1.00 . A A . 7 ASP H 1 1
5 6623 1 1 7 ASP HA H -13.332 -10.955 1.672 1.00 . A A . 7 ASP HA 1 1
5 6624 1 1 7 ASP HB2 H -14.707 -13.496 2.573 1.00 . A A . 7 ASP HB2 1 1
5 6625 1 1 7 ASP HB3 H -14.613 -12.918 0.912 1.00 . A A . 7 ASP HB3 1 1
5 6626 1 1 7 ASP N N -13.247 -11.503 3.660 1.00 . A A . 7 ASP N 1 1
5 6627 1 1 7 ASP O O -16.307 -11.349 2.000 1.00 . A A . 7 ASP O 1 1
5 6628 1 1 7 ASP OD1 O -12.195 -13.557 0.597 1.00 . A A . 7 ASP OD1 1 1
5 6629 1 1 7 ASP OD2 O -12.332 -14.307 2.659 1.00 . A A . 7 ASP OD2 1 1
5 6630 1 1 8 ALA C C -16.729 -7.864 2.193 1.00 . A A . 8 ALA C 1 1
5 6631 1 1 8 ALA CA C -16.564 -8.911 3.289 1.00 . A A . 8 ALA CA 1 1
5 6632 1 1 8 ALA CB C -16.595 -8.253 4.660 1.00 . A A . 8 ALA CB 1 1
5 6633 1 1 8 ALA H H -14.493 -9.295 3.481 1.00 . A A . 8 ALA H 1 1
5 6634 1 1 8 ALA HA H -17.386 -9.610 3.231 1.00 . A A . 8 ALA HA 1 1
5 6635 1 1 8 ALA HB1 H -17.536 -7.738 4.791 1.00 . A A . 8 ALA HB1 1 1
5 6636 1 1 8 ALA HB2 H -15.784 -7.545 4.739 1.00 . A A . 8 ALA HB2 1 1
5 6637 1 1 8 ALA HB3 H -16.490 -9.009 5.425 1.00 . A A . 8 ALA HB3 1 1
5 6638 1 1 8 ALA N N -15.326 -9.661 3.118 1.00 . A A . 8 ALA N 1 1
5 6639 1 1 8 ALA O O -15.957 -6.907 2.115 1.00 . A A . 8 ALA O 1 1
5 6640 1 1 9 SER C C -16.791 -6.974 -0.653 1.00 . A A . 9 SER C 1 1
5 6641 1 1 9 SER CA C -18.011 -7.132 0.249 1.00 . A A . 9 SER CA 1 1
5 6642 1 1 9 SER CB C -18.441 -5.768 0.796 1.00 . A A . 9 SER CB 1 1
5 6643 1 1 9 SER H H -18.317 -8.837 1.464 1.00 . A A . 9 SER H 1 1
5 6644 1 1 9 SER HA H -18.822 -7.544 -0.334 1.00 . A A . 9 SER HA 1 1
5 6645 1 1 9 SER HB2 H -17.651 -5.367 1.413 1.00 . A A . 9 SER HB2 1 1
5 6646 1 1 9 SER HB3 H -18.631 -5.097 -0.027 1.00 . A A . 9 SER HB3 1 1
5 6647 1 1 9 SER HG H -20.371 -6.030 1.002 1.00 . A A . 9 SER HG 1 1
5 6648 1 1 9 SER N N -17.739 -8.055 1.347 1.00 . A A . 9 SER N 1 1
5 6649 1 1 9 SER O O -16.625 -5.951 -1.317 1.00 . A A . 9 SER O 1 1
5 6650 1 1 9 SER OG O -19.617 -5.879 1.577 1.00 . A A . 9 SER OG 1 1
5 6651 1 1 10 GLY C C -13.544 -7.399 -0.756 1.00 . A A . 10 GLY C 1 1
5 6652 1 1 10 GLY CA C -14.744 -7.953 -1.495 1.00 . A A . 10 GLY CA 1 1
5 6653 1 1 10 GLY H H -16.121 -8.785 -0.118 1.00 . A A . 10 GLY H 1 1
5 6654 1 1 10 GLY HA2 H -14.516 -8.955 -1.831 1.00 . A A . 10 GLY HA2 1 1
5 6655 1 1 10 GLY HA3 H -14.939 -7.332 -2.358 1.00 . A A . 10 GLY HA3 1 1
5 6656 1 1 10 GLY N N -15.938 -7.996 -0.670 1.00 . A A . 10 GLY N 1 1
5 6657 1 1 10 GLY O O -12.415 -7.840 -0.973 1.00 . A A . 10 GLY O 1 1
5 6658 1 1 11 PHE C C -12.081 -6.826 1.851 1.00 . A A . 11 PHE C 1 1
5 6659 1 1 11 PHE CA C -12.711 -5.818 0.896 1.00 . A A . 11 PHE CA 1 1
5 6660 1 1 11 PHE CB C -13.239 -4.615 1.676 1.00 . A A . 11 PHE CB 1 1
5 6661 1 1 11 PHE CD1 C -15.113 -3.532 0.408 1.00 . A A . 11 PHE CD1 1 1
5 6662 1 1 11 PHE CD2 C -12.966 -2.497 0.359 1.00 . A A . 11 PHE CD2 1 1
5 6663 1 1 11 PHE CE1 C -15.617 -2.533 -0.403 1.00 . A A . 11 PHE CE1 1 1
5 6664 1 1 11 PHE CE2 C -13.463 -1.495 -0.452 1.00 . A A . 11 PHE CE2 1 1
5 6665 1 1 11 PHE CG C -13.783 -3.525 0.798 1.00 . A A . 11 PHE CG 1 1
5 6666 1 1 11 PHE CZ C -14.791 -1.512 -0.833 1.00 . A A . 11 PHE CZ 1 1
5 6667 1 1 11 PHE H H -14.705 -6.123 0.255 1.00 . A A . 11 PHE H 1 1
5 6668 1 1 11 PHE HA H -11.956 -5.481 0.202 1.00 . A A . 11 PHE HA 1 1
5 6669 1 1 11 PHE HB2 H -14.032 -4.939 2.333 1.00 . A A . 11 PHE HB2 1 1
5 6670 1 1 11 PHE HB3 H -12.437 -4.197 2.267 1.00 . A A . 11 PHE HB3 1 1
5 6671 1 1 11 PHE HD1 H -15.761 -4.329 0.745 1.00 . A A . 11 PHE HD1 1 1
5 6672 1 1 11 PHE HD2 H -11.927 -2.483 0.656 1.00 . A A . 11 PHE HD2 1 1
5 6673 1 1 11 PHE HE1 H -16.655 -2.549 -0.699 1.00 . A A . 11 PHE HE1 1 1
5 6674 1 1 11 PHE HE2 H -12.816 -0.698 -0.786 1.00 . A A . 11 PHE HE2 1 1
5 6675 1 1 11 PHE HZ H -15.183 -0.730 -1.467 1.00 . A A . 11 PHE HZ 1 1
5 6676 1 1 11 PHE N N -13.784 -6.432 0.123 1.00 . A A . 11 PHE N 1 1
5 6677 1 1 11 PHE O O -12.719 -7.282 2.800 1.00 . A A . 11 PHE O 1 1
5 6678 1 1 12 SER C C -8.684 -7.629 2.702 1.00 . A A . 12 SER C 1 1
5 6679 1 1 12 SER CA C -10.100 -8.121 2.423 1.00 . A A . 12 SER CA 1 1
5 6680 1 1 12 SER CB C -10.053 -9.492 1.745 1.00 . A A . 12 SER CB 1 1
5 6681 1 1 12 SER H H -10.371 -6.773 0.816 1.00 . A A . 12 SER H 1 1
5 6682 1 1 12 SER HA H -10.629 -8.211 3.361 1.00 . A A . 12 SER HA 1 1
5 6683 1 1 12 SER HB2 H -11.060 -9.857 1.606 1.00 . A A . 12 SER HB2 1 1
5 6684 1 1 12 SER HB3 H -9.569 -9.399 0.784 1.00 . A A . 12 SER HB3 1 1
5 6685 1 1 12 SER HG H -8.443 -10.100 2.681 1.00 . A A . 12 SER HG 1 1
5 6686 1 1 12 SER N N -10.824 -7.170 1.590 1.00 . A A . 12 SER N 1 1
5 6687 1 1 12 SER O O -8.030 -7.060 1.825 1.00 . A A . 12 SER O 1 1
5 6688 1 1 12 SER OG O -9.334 -10.426 2.531 1.00 . A A . 12 SER OG 1 1
5 6689 1 1 13 LEU C C -5.836 -8.409 3.811 1.00 . A A . 13 LEU C 1 1
5 6690 1 1 13 LEU CA C -6.882 -7.428 4.325 1.00 . A A . 13 LEU CA 1 1
5 6691 1 1 13 LEU CB C -6.790 -7.320 5.847 1.00 . A A . 13 LEU CB 1 1
5 6692 1 1 13 LEU CD1 C -7.770 -6.491 7.998 1.00 . A A . 13 LEU CD1 1 1
5 6693 1 1 13 LEU CD2 C -7.400 -4.907 6.101 1.00 . A A . 13 LEU CD2 1 1
5 6694 1 1 13 LEU CG C -7.765 -6.332 6.486 1.00 . A A . 13 LEU CG 1 1
5 6695 1 1 13 LEU H H -8.794 -8.296 4.583 1.00 . A A . 13 LEU H 1 1
5 6696 1 1 13 LEU HA H -6.693 -6.457 3.890 1.00 . A A . 13 LEU HA 1 1
5 6697 1 1 13 LEU HB2 H -6.969 -8.297 6.269 1.00 . A A . 13 LEU HB2 1 1
5 6698 1 1 13 LEU HB3 H -5.786 -7.013 6.104 1.00 . A A . 13 LEU HB3 1 1
5 6699 1 1 13 LEU HD11 H -8.080 -7.494 8.254 1.00 . A A . 13 LEU HD11 1 1
5 6700 1 1 13 LEU HD12 H -8.458 -5.780 8.433 1.00 . A A . 13 LEU HD12 1 1
5 6701 1 1 13 LEU HD13 H -6.777 -6.313 8.383 1.00 . A A . 13 LEU HD13 1 1
5 6702 1 1 13 LEU HD21 H -7.505 -4.784 5.034 1.00 . A A . 13 LEU HD21 1 1
5 6703 1 1 13 LEU HD22 H -6.377 -4.710 6.387 1.00 . A A . 13 LEU HD22 1 1
5 6704 1 1 13 LEU HD23 H -8.057 -4.216 6.610 1.00 . A A . 13 LEU HD23 1 1
5 6705 1 1 13 LEU HG H -8.762 -6.533 6.124 1.00 . A A . 13 LEU HG 1 1
5 6706 1 1 13 LEU N N -8.221 -7.845 3.928 1.00 . A A . 13 LEU N 1 1
5 6707 1 1 13 LEU O O -5.878 -9.598 4.130 1.00 . A A . 13 LEU O 1 1
5 6708 1 1 14 TYR C C -2.475 -8.327 2.991 1.00 . A A . 14 TYR C 1 1
5 6709 1 1 14 TYR CA C -3.843 -8.740 2.456 1.00 . A A . 14 TYR CA 1 1
5 6710 1 1 14 TYR CB C -3.858 -8.666 0.929 1.00 . A A . 14 TYR CB 1 1
5 6711 1 1 14 TYR CD1 C -6.237 -8.961 0.141 1.00 . A A . 14 TYR CD1 1 1
5 6712 1 1 14 TYR CD2 C -4.728 -10.784 -0.146 1.00 . A A . 14 TYR CD2 1 1
5 6713 1 1 14 TYR CE1 C -7.249 -9.703 -0.438 1.00 . A A . 14 TYR CE1 1 1
5 6714 1 1 14 TYR CE2 C -5.736 -11.531 -0.726 1.00 . A A . 14 TYR CE2 1 1
5 6715 1 1 14 TYR CG C -4.961 -9.486 0.297 1.00 . A A . 14 TYR CG 1 1
5 6716 1 1 14 TYR CZ C -6.986 -11.000 -0.865 1.00 . A A . 14 TYR CZ 1 1
5 6717 1 1 14 TYR H H -4.922 -6.951 2.795 1.00 . A A . 14 TYR H 1 1
5 6718 1 1 14 TYR HA H -4.037 -9.759 2.757 1.00 . A A . 14 TYR HA 1 1
5 6719 1 1 14 TYR HB2 H -3.991 -7.639 0.625 1.00 . A A . 14 TYR HB2 1 1
5 6720 1 1 14 TYR HB3 H -2.914 -9.030 0.549 1.00 . A A . 14 TYR HB3 1 1
5 6721 1 1 14 TYR HD1 H -6.435 -7.955 0.480 1.00 . A A . 14 TYR HD1 1 1
5 6722 1 1 14 TYR HD2 H -3.741 -11.210 -0.032 1.00 . A A . 14 TYR HD2 1 1
5 6723 1 1 14 TYR HE1 H -8.235 -9.275 -0.550 1.00 . A A . 14 TYR HE1 1 1
5 6724 1 1 14 TYR HE2 H -5.536 -12.537 -1.064 1.00 . A A . 14 TYR HE2 1 1
5 6725 1 1 14 TYR HH H -8.489 -11.180 -2.062 1.00 . A A . 14 TYR HH 1 1
5 6726 1 1 14 TYR N N -4.901 -7.906 3.014 1.00 . A A . 14 TYR N 1 1
5 6727 1 1 14 TYR O O -2.107 -7.151 2.955 1.00 . A A . 14 TYR O 1 1
5 6728 1 1 14 TYR OH O -7.999 -11.729 -1.446 1.00 . A A . 14 TYR OH 1 1
5 6729 1 1 15 SER C C 0.687 -9.443 3.040 1.00 . A A . 15 SER C 1 1
5 6730 1 1 15 SER CA C -0.399 -9.055 4.035 1.00 . A A . 15 SER CA 1 1
5 6731 1 1 15 SER CB C -0.209 -9.827 5.340 1.00 . A A . 15 SER CB 1 1
5 6732 1 1 15 SER H H -2.076 -10.223 3.484 1.00 . A A . 15 SER H 1 1
5 6733 1 1 15 SER HA H -0.321 -7.998 4.239 1.00 . A A . 15 SER HA 1 1
5 6734 1 1 15 SER HB2 H -0.947 -9.504 6.059 1.00 . A A . 15 SER HB2 1 1
5 6735 1 1 15 SER HB3 H -0.328 -10.884 5.152 1.00 . A A . 15 SER HB3 1 1
5 6736 1 1 15 SER HG H 1.375 -8.717 5.654 1.00 . A A . 15 SER HG 1 1
5 6737 1 1 15 SER N N -1.727 -9.307 3.487 1.00 . A A . 15 SER N 1 1
5 6738 1 1 15 SER O O 0.609 -10.489 2.393 1.00 . A A . 15 SER O 1 1
5 6739 1 1 15 SER OG O 1.081 -9.602 5.882 1.00 . A A . 15 SER OG 1 1
5 6740 1 1 16 VAL C C 4.146 -8.640 2.727 1.00 . A A . 16 VAL C 1 1
5 6741 1 1 16 VAL CA C 2.812 -8.840 2.012 1.00 . A A . 16 VAL CA 1 1
5 6742 1 1 16 VAL CB C 2.746 -7.909 0.784 1.00 . A A . 16 VAL CB 1 1
5 6743 1 1 16 VAL CG1 C 3.686 -8.394 -0.308 1.00 . A A . 16 VAL CG1 1 1
5 6744 1 1 16 VAL CG2 C 1.319 -7.811 0.262 1.00 . A A . 16 VAL CG2 1 1
5 6745 1 1 16 VAL H H 1.703 -7.776 3.464 1.00 . A A . 16 VAL H 1 1
5 6746 1 1 16 VAL HA H 2.746 -9.862 1.671 1.00 . A A . 16 VAL HA 1 1
5 6747 1 1 16 VAL HB H 3.063 -6.922 1.089 1.00 . A A . 16 VAL HB 1 1
5 6748 1 1 16 VAL HG11 H 4.703 -8.361 0.053 1.00 . A A . 16 VAL HG11 1 1
5 6749 1 1 16 VAL HG12 H 3.591 -7.756 -1.174 1.00 . A A . 16 VAL HG12 1 1
5 6750 1 1 16 VAL HG13 H 3.433 -9.407 -0.577 1.00 . A A . 16 VAL HG13 1 1
5 6751 1 1 16 VAL HG21 H 0.969 -8.794 -0.017 1.00 . A A . 16 VAL HG21 1 1
5 6752 1 1 16 VAL HG22 H 1.294 -7.161 -0.600 1.00 . A A . 16 VAL HG22 1 1
5 6753 1 1 16 VAL HG23 H 0.681 -7.408 1.035 1.00 . A A . 16 VAL HG23 1 1
5 6754 1 1 16 VAL N N 1.702 -8.593 2.923 1.00 . A A . 16 VAL N 1 1
5 6755 1 1 16 VAL O O 4.213 -7.957 3.750 1.00 . A A . 16 VAL O 1 1
5 6756 1 1 17 GLU C C 7.601 -8.875 1.730 1.00 . A A . 17 GLU C 1 1
5 6757 1 1 17 GLU CA C 6.532 -9.125 2.791 1.00 . A A . 17 GLU CA 1 1
5 6758 1 1 17 GLU CB C 6.865 -10.392 3.581 1.00 . A A . 17 GLU CB 1 1
5 6759 1 1 17 GLU CD C 6.254 -11.920 5.498 1.00 . A A . 17 GLU CD 1 1
5 6760 1 1 17 GLU CG C 5.892 -10.674 4.715 1.00 . A A . 17 GLU CG 1 1
5 6761 1 1 17 GLU H H 5.094 -9.769 1.374 1.00 . A A . 17 GLU H 1 1
5 6762 1 1 17 GLU HA H 6.515 -8.285 3.470 1.00 . A A . 17 GLU HA 1 1
5 6763 1 1 17 GLU HB2 H 6.854 -11.235 2.907 1.00 . A A . 17 GLU HB2 1 1
5 6764 1 1 17 GLU HB3 H 7.854 -10.290 4.002 1.00 . A A . 17 GLU HB3 1 1
5 6765 1 1 17 GLU HG2 H 5.891 -9.831 5.390 1.00 . A A . 17 GLU HG2 1 1
5 6766 1 1 17 GLU HG3 H 4.903 -10.803 4.300 1.00 . A A . 17 GLU HG3 1 1
5 6767 1 1 17 GLU N N 5.206 -9.239 2.190 1.00 . A A . 17 GLU N 1 1
5 6768 1 1 17 GLU O O 7.884 -9.742 0.903 1.00 . A A . 17 GLU O 1 1
5 6769 1 1 17 GLU OE1 O 5.809 -13.019 5.103 1.00 . A A . 17 GLU OE1 1 1
5 6770 1 1 17 GLU OE2 O 6.983 -11.799 6.504 1.00 . A A . 17 GLU OE2 1 1
5 6771 1 1 18 LEU C C 10.517 -6.919 1.544 1.00 . A A . 18 LEU C 1 1
5 6772 1 1 18 LEU CA C 9.237 -7.313 0.815 1.00 . A A . 18 LEU CA 1 1
5 6773 1 1 18 LEU CB C 8.772 -6.154 -0.074 1.00 . A A . 18 LEU CB 1 1
5 6774 1 1 18 LEU CD1 C 9.062 -7.366 -2.255 1.00 . A A . 18 LEU CD1 1 1
5 6775 1 1 18 LEU CD2 C 6.830 -7.347 -1.126 1.00 . A A . 18 LEU CD2 1 1
5 6776 1 1 18 LEU CG C 8.103 -6.559 -1.392 1.00 . A A . 18 LEU CG 1 1
5 6777 1 1 18 LEU H H 7.926 -7.038 2.454 1.00 . A A . 18 LEU H 1 1
5 6778 1 1 18 LEU HA H 9.441 -8.172 0.195 1.00 . A A . 18 LEU HA 1 1
5 6779 1 1 18 LEU HB2 H 8.072 -5.557 0.491 1.00 . A A . 18 LEU HB2 1 1
5 6780 1 1 18 LEU HB3 H 9.631 -5.543 -0.308 1.00 . A A . 18 LEU HB3 1 1
5 6781 1 1 18 LEU HD11 H 9.935 -6.770 -2.478 1.00 . A A . 18 LEU HD11 1 1
5 6782 1 1 18 LEU HD12 H 8.571 -7.643 -3.176 1.00 . A A . 18 LEU HD12 1 1
5 6783 1 1 18 LEU HD13 H 9.361 -8.258 -1.724 1.00 . A A . 18 LEU HD13 1 1
5 6784 1 1 18 LEU HD21 H 6.324 -7.536 -2.061 1.00 . A A . 18 LEU HD21 1 1
5 6785 1 1 18 LEU HD22 H 6.184 -6.776 -0.476 1.00 . A A . 18 LEU HD22 1 1
5 6786 1 1 18 LEU HD23 H 7.079 -8.285 -0.654 1.00 . A A . 18 LEU HD23 1 1
5 6787 1 1 18 LEU HG H 7.836 -5.667 -1.939 1.00 . A A . 18 LEU HG 1 1
5 6788 1 1 18 LEU N N 8.194 -7.684 1.766 1.00 . A A . 18 LEU N 1 1
5 6789 1 1 18 LEU O O 10.511 -6.711 2.755 1.00 . A A . 18 LEU O 1 1
5 6790 1 1 19 PHE C C 13.678 -5.541 0.444 1.00 . A A . 19 PHE C 1 1
5 6791 1 1 19 PHE CA C 12.899 -6.458 1.380 1.00 . A A . 19 PHE CA 1 1
5 6792 1 1 19 PHE CB C 13.719 -7.712 1.695 1.00 . A A . 19 PHE CB 1 1
5 6793 1 1 19 PHE CD1 C 12.913 -9.583 0.226 1.00 . A A . 19 PHE CD1 1 1
5 6794 1 1 19 PHE CD2 C 15.010 -8.568 -0.282 1.00 . A A . 19 PHE CD2 1 1
5 6795 1 1 19 PHE CE1 C 13.060 -10.436 -0.851 1.00 . A A . 19 PHE CE1 1 1
5 6796 1 1 19 PHE CE2 C 15.163 -9.419 -1.361 1.00 . A A . 19 PHE CE2 1 1
5 6797 1 1 19 PHE CG C 13.884 -8.641 0.523 1.00 . A A . 19 PHE CG 1 1
5 6798 1 1 19 PHE CZ C 14.192 -10.358 -1.640 1.00 . A A . 19 PHE CZ 1 1
5 6799 1 1 19 PHE H H 11.557 -7.012 -0.161 1.00 . A A . 19 PHE H 1 1
5 6800 1 1 19 PHE HA H 12.704 -5.927 2.299 1.00 . A A . 19 PHE HA 1 1
5 6801 1 1 19 PHE HB2 H 14.703 -7.415 2.022 1.00 . A A . 19 PHE HB2 1 1
5 6802 1 1 19 PHE HB3 H 13.232 -8.261 2.488 1.00 . A A . 19 PHE HB3 1 1
5 6803 1 1 19 PHE HD1 H 12.032 -9.647 0.847 1.00 . A A . 19 PHE HD1 1 1
5 6804 1 1 19 PHE HD2 H 15.775 -7.839 -0.060 1.00 . A A . 19 PHE HD2 1 1
5 6805 1 1 19 PHE HE1 H 12.295 -11.165 -1.072 1.00 . A A . 19 PHE HE1 1 1
5 6806 1 1 19 PHE HE2 H 16.045 -9.352 -1.980 1.00 . A A . 19 PHE HE2 1 1
5 6807 1 1 19 PHE HZ H 14.312 -11.027 -2.481 1.00 . A A . 19 PHE HZ 1 1
5 6808 1 1 19 PHE N N 11.613 -6.827 0.800 1.00 . A A . 19 PHE N 1 1
5 6809 1 1 19 PHE O O 13.807 -5.820 -0.748 1.00 . A A . 19 PHE O 1 1
5 6810 1 1 20 ARG C C 16.457 -3.652 0.445 1.00 . A A . 20 ARG C 1 1
5 6811 1 1 20 ARG CA C 14.962 -3.490 0.188 1.00 . A A . 20 ARG CA 1 1
5 6812 1 1 20 ARG CB C 14.532 -2.052 0.491 1.00 . A A . 20 ARG CB 1 1
5 6813 1 1 20 ARG CD C 14.944 0.405 0.114 1.00 . A A . 20 ARG CD 1 1
5 6814 1 1 20 ARG CG C 15.285 -1.011 -0.324 1.00 . A A . 20 ARG CG 1 1
5 6815 1 1 20 ARG CZ C 13.308 1.945 -0.891 1.00 . A A . 20 ARG CZ 1 1
5 6816 1 1 20 ARG H H 14.041 -4.258 1.944 1.00 . A A . 20 ARG H 1 1
5 6817 1 1 20 ARG HA H 14.764 -3.702 -0.852 1.00 . A A . 20 ARG HA 1 1
5 6818 1 1 20 ARG HB2 H 13.478 -1.950 0.280 1.00 . A A . 20 ARG HB2 1 1
5 6819 1 1 20 ARG HB3 H 14.702 -1.850 1.538 1.00 . A A . 20 ARG HB3 1 1
5 6820 1 1 20 ARG HD2 H 15.025 0.463 1.189 1.00 . A A . 20 ARG HD2 1 1
5 6821 1 1 20 ARG HD3 H 15.652 1.086 -0.335 1.00 . A A . 20 ARG HD3 1 1
5 6822 1 1 20 ARG HE H 12.861 0.181 -0.070 1.00 . A A . 20 ARG HE 1 1
5 6823 1 1 20 ARG HG2 H 16.345 -1.168 -0.199 1.00 . A A . 20 ARG HG2 1 1
5 6824 1 1 20 ARG HG3 H 15.025 -1.128 -1.366 1.00 . A A . 20 ARG HG3 1 1
5 6825 1 1 20 ARG HH11 H 15.226 2.579 -0.965 1.00 . A A . 20 ARG HH11 1 1
5 6826 1 1 20 ARG HH12 H 14.061 3.658 -1.655 1.00 . A A . 20 ARG HH12 1 1
5 6827 1 1 20 ARG HH21 H 11.319 1.603 -0.971 1.00 . A A . 20 ARG HH21 1 1
5 6828 1 1 20 ARG HH22 H 11.842 3.103 -1.660 1.00 . A A . 20 ARG HH22 1 1
5 6829 1 1 20 ARG N N 14.190 -4.438 0.987 1.00 . A A . 20 ARG N 1 1
5 6830 1 1 20 ARG NE N 13.593 0.798 -0.278 1.00 . A A . 20 ARG NE 1 1
5 6831 1 1 20 ARG NH1 N 14.278 2.797 -1.195 1.00 . A A . 20 ARG NH1 1 1
5 6832 1 1 20 ARG NH2 N 12.053 2.241 -1.199 1.00 . A A . 20 ARG NH2 1 1
5 6833 1 1 20 ARG O O 17.004 -3.060 1.375 1.00 . A A . 20 ARG O 1 1
5 6834 1 1 21 GLU C C 19.263 -4.497 -1.578 1.00 . A A . 21 GLU C 1 1
5 6835 1 1 21 GLU CA C 18.548 -4.694 -0.245 1.00 . A A . 21 GLU CA 1 1
5 6836 1 1 21 GLU CB C 18.805 -6.107 0.282 1.00 . A A . 21 GLU CB 1 1
5 6837 1 1 21 GLU CD C 18.626 -8.593 -0.130 1.00 . A A . 21 GLU CD 1 1
5 6838 1 1 21 GLU CG C 18.323 -7.204 -0.655 1.00 . A A . 21 GLU CG 1 1
5 6839 1 1 21 GLU H H 16.625 -4.902 -1.107 1.00 . A A . 21 GLU H 1 1
5 6840 1 1 21 GLU HA H 18.934 -3.979 0.466 1.00 . A A . 21 GLU HA 1 1
5 6841 1 1 21 GLU HB2 H 19.867 -6.235 0.434 1.00 . A A . 21 GLU HB2 1 1
5 6842 1 1 21 GLU HB3 H 18.299 -6.224 1.229 1.00 . A A . 21 GLU HB3 1 1
5 6843 1 1 21 GLU HG2 H 17.256 -7.108 -0.781 1.00 . A A . 21 GLU HG2 1 1
5 6844 1 1 21 GLU HG3 H 18.810 -7.081 -1.611 1.00 . A A . 21 GLU HG3 1 1
5 6845 1 1 21 GLU N N 17.115 -4.457 -0.385 1.00 . A A . 21 GLU N 1 1
5 6846 1 1 21 GLU O O 20.481 -4.648 -1.668 1.00 . A A . 21 GLU O 1 1
5 6847 1 1 21 GLU OE1 O 17.879 -9.070 0.750 1.00 . A A . 21 GLU OE1 1 1
5 6848 1 1 21 GLU OE2 O 19.612 -9.201 -0.597 1.00 . A A . 21 GLU OE2 1 1
5 6849 1 1 22 LYS C C 19.492 -2.487 -4.111 1.00 . A A . 22 LYS C 1 1
5 6850 1 1 22 LYS CA C 19.050 -3.937 -3.939 1.00 . A A . 22 LYS CA 1 1
5 6851 1 1 22 LYS CB C 18.014 -4.299 -5.009 1.00 . A A . 22 LYS CB 1 1
5 6852 1 1 22 LYS CD C 18.630 -6.737 -5.220 1.00 . A A . 22 LYS CD 1 1
5 6853 1 1 22 LYS CE C 19.063 -6.678 -6.677 1.00 . A A . 22 LYS CE 1 1
5 6854 1 1 22 LYS CG C 17.522 -5.737 -4.921 1.00 . A A . 22 LYS CG 1 1
5 6855 1 1 22 LYS H H 17.531 -4.049 -2.470 1.00 . A A . 22 LYS H 1 1
5 6856 1 1 22 LYS HA H 19.910 -4.581 -4.051 1.00 . A A . 22 LYS HA 1 1
5 6857 1 1 22 LYS HB2 H 17.163 -3.643 -4.904 1.00 . A A . 22 LYS HB2 1 1
5 6858 1 1 22 LYS HB3 H 18.454 -4.150 -5.984 1.00 . A A . 22 LYS HB3 1 1
5 6859 1 1 22 LYS HD2 H 19.481 -6.513 -4.594 1.00 . A A . 22 LYS HD2 1 1
5 6860 1 1 22 LYS HD3 H 18.272 -7.732 -5.000 1.00 . A A . 22 LYS HD3 1 1
5 6861 1 1 22 LYS HE2 H 19.397 -5.676 -6.900 1.00 . A A . 22 LYS HE2 1 1
5 6862 1 1 22 LYS HE3 H 19.880 -7.371 -6.824 1.00 . A A . 22 LYS HE3 1 1
5 6863 1 1 22 LYS HG2 H 17.149 -5.919 -3.924 1.00 . A A . 22 LYS HG2 1 1
5 6864 1 1 22 LYS HG3 H 16.722 -5.876 -5.635 1.00 . A A . 22 LYS HG3 1 1
5 6865 1 1 22 LYS HZ1 H 18.293 -7.029 -8.588 1.00 . A A . 22 LYS HZ1 1 1
5 6866 1 1 22 LYS HZ2 H 17.177 -6.349 -7.512 1.00 . A A . 22 LYS HZ2 1 1
5 6867 1 1 22 LYS HZ3 H 17.591 -7.984 -7.380 1.00 . A A . 22 LYS HZ3 1 1
5 6868 1 1 22 LYS N N 18.495 -4.157 -2.608 1.00 . A A . 22 LYS N 1 1
5 6869 1 1 22 LYS NZ N 17.953 -7.035 -7.604 1.00 . A A . 22 LYS NZ 1 1
5 6870 1 1 22 LYS O O 19.065 -1.605 -3.366 1.00 . A A . 22 LYS O 1 1
5 6871 1 1 23 ASP C C 19.882 -0.129 -6.254 1.00 . A A . 23 ASP C 1 1
5 6872 1 1 23 ASP CA C 20.854 -0.907 -5.372 1.00 . A A . 23 ASP CA 1 1
5 6873 1 1 23 ASP CB C 22.223 -0.983 -6.049 1.00 . A A . 23 ASP CB 1 1
5 6874 1 1 23 ASP CG C 23.250 -1.708 -5.201 1.00 . A A . 23 ASP CG 1 1
5 6875 1 1 23 ASP H H 20.651 -2.996 -5.659 1.00 . A A . 23 ASP H 1 1
5 6876 1 1 23 ASP HA H 20.957 -0.394 -4.428 1.00 . A A . 23 ASP HA 1 1
5 6877 1 1 23 ASP HB2 H 22.125 -1.509 -6.988 1.00 . A A . 23 ASP HB2 1 1
5 6878 1 1 23 ASP HB3 H 22.581 0.018 -6.237 1.00 . A A . 23 ASP HB3 1 1
5 6879 1 1 23 ASP N N 20.349 -2.249 -5.100 1.00 . A A . 23 ASP N 1 1
5 6880 1 1 23 ASP O O 20.296 0.608 -7.150 1.00 . A A . 23 ASP O 1 1
5 6881 1 1 23 ASP OD1 O 23.320 -2.952 -5.289 1.00 . A A . 23 ASP OD1 1 1
5 6882 1 1 23 ASP OD2 O 23.983 -1.032 -4.450 1.00 . A A . 23 ASP OD2 1 1
5 6883 1 1 24 THR C C 17.075 1.646 -6.042 1.00 . A A . 24 THR C 1 1
5 6884 1 1 24 THR CA C 17.559 0.394 -6.763 1.00 . A A . 24 THR CA 1 1
5 6885 1 1 24 THR CB C 16.354 -0.525 -7.035 1.00 . A A . 24 THR CB 1 1
5 6886 1 1 24 THR CG2 C 16.792 -1.785 -7.766 1.00 . A A . 24 THR CG2 1 1
5 6887 1 1 24 THR H H 18.321 -0.889 -5.262 1.00 . A A . 24 THR H 1 1
5 6888 1 1 24 THR HA H 17.989 0.679 -7.712 1.00 . A A . 24 THR HA 1 1
5 6889 1 1 24 THR HB H 15.647 0.006 -7.656 1.00 . A A . 24 THR HB 1 1
5 6890 1 1 24 THR HG1 H 16.383 -1.177 -5.173 1.00 . A A . 24 THR HG1 1 1
5 6891 1 1 24 THR HG21 H 17.296 -1.514 -8.682 1.00 . A A . 24 THR HG21 1 1
5 6892 1 1 24 THR HG22 H 15.926 -2.387 -7.996 1.00 . A A . 24 THR HG22 1 1
5 6893 1 1 24 THR HG23 H 17.466 -2.349 -7.138 1.00 . A A . 24 THR HG23 1 1
5 6894 1 1 24 THR N N 18.589 -0.293 -5.992 1.00 . A A . 24 THR N 1 1
5 6895 1 1 24 THR O O 16.491 2.540 -6.655 1.00 . A A . 24 THR O 1 1
5 6896 1 1 24 THR OG1 O 15.720 -0.882 -5.800 1.00 . A A . 24 THR OG1 1 1
5 6897 1 1 25 SER C C 15.417 3.086 -4.014 1.00 . A A . 25 SER C 1 1
5 6898 1 1 25 SER CA C 16.921 2.840 -3.916 1.00 . A A . 25 SER CA 1 1
5 6899 1 1 25 SER CB C 17.687 4.095 -4.344 1.00 . A A . 25 SER CB 1 1
5 6900 1 1 25 SER H H 17.793 0.951 -4.310 1.00 . A A . 25 SER H 1 1
5 6901 1 1 25 SER HA H 17.169 2.612 -2.890 1.00 . A A . 25 SER HA 1 1
5 6902 1 1 25 SER HB2 H 18.747 3.898 -4.307 1.00 . A A . 25 SER HB2 1 1
5 6903 1 1 25 SER HB3 H 17.405 4.360 -5.352 1.00 . A A . 25 SER HB3 1 1
5 6904 1 1 25 SER HG H 18.198 5.698 -3.339 1.00 . A A . 25 SER HG 1 1
5 6905 1 1 25 SER N N 17.324 1.700 -4.735 1.00 . A A . 25 SER N 1 1
5 6906 1 1 25 SER O O 14.931 4.160 -3.661 1.00 . A A . 25 SER O 1 1
5 6907 1 1 25 SER OG O 17.398 5.188 -3.488 1.00 . A A . 25 SER OG 1 1
5 6908 1 1 26 SER C C 12.572 0.826 -4.514 1.00 . A A . 26 SER C 1 1
5 6909 1 1 26 SER CA C 13.238 2.192 -4.633 1.00 . A A . 26 SER CA 1 1
5 6910 1 1 26 SER CB C 12.890 2.821 -5.983 1.00 . A A . 26 SER CB 1 1
5 6911 1 1 26 SER H H 15.129 1.247 -4.746 1.00 . A A . 26 SER H 1 1
5 6912 1 1 26 SER HA H 12.873 2.829 -3.843 1.00 . A A . 26 SER HA 1 1
5 6913 1 1 26 SER HB2 H 13.253 2.187 -6.777 1.00 . A A . 26 SER HB2 1 1
5 6914 1 1 26 SER HB3 H 11.818 2.923 -6.065 1.00 . A A . 26 SER HB3 1 1
5 6915 1 1 26 SER HG H 12.919 4.760 -5.703 1.00 . A A . 26 SER HG 1 1
5 6916 1 1 26 SER N N 14.685 2.081 -4.488 1.00 . A A . 26 SER N 1 1
5 6917 1 1 26 SER O O 13.187 -0.203 -4.796 1.00 . A A . 26 SER O 1 1
5 6918 1 1 26 SER OG O 13.482 4.102 -6.117 1.00 . A A . 26 SER OG 1 1
5 6919 1 1 27 LEU C C 9.580 -0.603 -5.096 1.00 . A A . 27 LEU C 1 1
5 6920 1 1 27 LEU CA C 10.553 -0.413 -3.937 1.00 . A A . 27 LEU CA 1 1
5 6921 1 1 27 LEU CB C 9.793 -0.414 -2.608 1.00 . A A . 27 LEU CB 1 1
5 6922 1 1 27 LEU CD1 C 9.847 -0.408 -0.103 1.00 . A A . 27 LEU CD1 1 1
5 6923 1 1 27 LEU CD2 C 11.205 -2.080 -1.373 1.00 . A A . 27 LEU CD2 1 1
5 6924 1 1 27 LEU CG C 10.653 -0.661 -1.366 1.00 . A A . 27 LEU CG 1 1
5 6925 1 1 27 LEU H H 10.876 1.678 -3.885 1.00 . A A . 27 LEU H 1 1
5 6926 1 1 27 LEU HA H 11.257 -1.232 -3.938 1.00 . A A . 27 LEU HA 1 1
5 6927 1 1 27 LEU HB2 H 9.304 0.543 -2.496 1.00 . A A . 27 LEU HB2 1 1
5 6928 1 1 27 LEU HB3 H 9.035 -1.182 -2.650 1.00 . A A . 27 LEU HB3 1 1
5 6929 1 1 27 LEU HD11 H 8.986 -1.062 -0.088 1.00 . A A . 27 LEU HD11 1 1
5 6930 1 1 27 LEU HD12 H 9.518 0.620 -0.086 1.00 . A A . 27 LEU HD12 1 1
5 6931 1 1 27 LEU HD13 H 10.463 -0.604 0.762 1.00 . A A . 27 LEU HD13 1 1
5 6932 1 1 27 LEU HD21 H 10.386 -2.784 -1.394 1.00 . A A . 27 LEU HD21 1 1
5 6933 1 1 27 LEU HD22 H 11.794 -2.241 -0.482 1.00 . A A . 27 LEU HD22 1 1
5 6934 1 1 27 LEU HD23 H 11.825 -2.222 -2.245 1.00 . A A . 27 LEU HD23 1 1
5 6935 1 1 27 LEU HG H 11.489 0.024 -1.372 1.00 . A A . 27 LEU HG 1 1
5 6936 1 1 27 LEU N N 11.309 0.824 -4.092 1.00 . A A . 27 LEU N 1 1
5 6937 1 1 27 LEU O O 9.132 -1.717 -5.365 1.00 . A A . 27 LEU O 1 1
5 6938 1 1 28 GLY C C 6.947 0.895 -6.552 1.00 . A A . 28 GLY C 1 1
5 6939 1 1 28 GLY CA C 8.344 0.426 -6.903 1.00 . A A . 28 GLY CA 1 1
5 6940 1 1 28 GLY H H 9.646 1.353 -5.514 1.00 . A A . 28 GLY H 1 1
5 6941 1 1 28 GLY HA2 H 8.729 1.043 -7.700 1.00 . A A . 28 GLY HA2 1 1
5 6942 1 1 28 GLY HA3 H 8.291 -0.596 -7.249 1.00 . A A . 28 GLY HA3 1 1
5 6943 1 1 28 GLY N N 9.258 0.493 -5.777 1.00 . A A . 28 GLY N 1 1
5 6944 1 1 28 GLY O O 6.039 0.835 -7.381 1.00 . A A . 28 GLY O 1 1
5 6945 1 1 29 ILE C C 5.168 3.224 -5.432 1.00 . A A . 29 ILE C 1 1
5 6946 1 1 29 ILE CA C 5.473 1.843 -4.863 1.00 . A A . 29 ILE CA 1 1
5 6947 1 1 29 ILE CB C 5.412 1.907 -3.323 1.00 . A A . 29 ILE CB 1 1
5 6948 1 1 29 ILE CD1 C 4.890 -0.588 -3.144 1.00 . A A . 29 ILE CD1 1 1
5 6949 1 1 29 ILE CG1 C 5.788 0.553 -2.711 1.00 . A A . 29 ILE CG1 1 1
5 6950 1 1 29 ILE CG2 C 4.027 2.340 -2.862 1.00 . A A . 29 ILE CG2 1 1
5 6951 1 1 29 ILE H H 7.534 1.387 -4.706 1.00 . A A . 29 ILE H 1 1
5 6952 1 1 29 ILE HA H 4.720 1.147 -5.205 1.00 . A A . 29 ILE HA 1 1
5 6953 1 1 29 ILE HB H 6.121 2.651 -2.991 1.00 . A A . 29 ILE HB 1 1
5 6954 1 1 29 ILE HD11 H 3.875 -0.386 -2.831 1.00 . A A . 29 ILE HD11 1 1
5 6955 1 1 29 ILE HD12 H 5.229 -1.507 -2.690 1.00 . A A . 29 ILE HD12 1 1
5 6956 1 1 29 ILE HD13 H 4.922 -0.685 -4.219 1.00 . A A . 29 ILE HD13 1 1
5 6957 1 1 29 ILE HG12 H 6.798 0.304 -3.000 1.00 . A A . 29 ILE HG12 1 1
5 6958 1 1 29 ILE HG13 H 5.736 0.627 -1.634 1.00 . A A . 29 ILE HG13 1 1
5 6959 1 1 29 ILE HG21 H 3.291 1.640 -3.230 1.00 . A A . 29 ILE HG21 1 1
5 6960 1 1 29 ILE HG22 H 3.811 3.325 -3.247 1.00 . A A . 29 ILE HG22 1 1
5 6961 1 1 29 ILE HG23 H 3.997 2.358 -1.783 1.00 . A A . 29 ILE HG23 1 1
5 6962 1 1 29 ILE N N 6.772 1.363 -5.321 1.00 . A A . 29 ILE N 1 1
5 6963 1 1 29 ILE O O 5.781 4.216 -5.038 1.00 . A A . 29 ILE O 1 1
5 6964 1 1 30 SER C C 2.432 4.961 -6.541 1.00 . A A . 30 SER C 1 1
5 6965 1 1 30 SER CA C 3.833 4.547 -6.979 1.00 . A A . 30 SER CA 1 1
5 6966 1 1 30 SER CB C 3.894 4.433 -8.504 1.00 . A A . 30 SER CB 1 1
5 6967 1 1 30 SER H H 3.763 2.458 -6.636 1.00 . A A . 30 SER H 1 1
5 6968 1 1 30 SER HA H 4.535 5.300 -6.655 1.00 . A A . 30 SER HA 1 1
5 6969 1 1 30 SER HB2 H 4.897 4.168 -8.803 1.00 . A A . 30 SER HB2 1 1
5 6970 1 1 30 SER HB3 H 3.207 3.667 -8.833 1.00 . A A . 30 SER HB3 1 1
5 6971 1 1 30 SER HG H 3.565 5.555 -10.076 1.00 . A A . 30 SER HG 1 1
5 6972 1 1 30 SER N N 4.217 3.283 -6.361 1.00 . A A . 30 SER N 1 1
5 6973 1 1 30 SER O O 1.437 4.564 -7.147 1.00 . A A . 30 SER O 1 1
5 6974 1 1 30 SER OG O 3.542 5.658 -9.122 1.00 . A A . 30 SER OG 1 1
5 6975 1 1 31 ILE C C 0.691 7.561 -5.593 1.00 . A A . 31 ILE C 1 1
5 6976 1 1 31 ILE CA C 1.091 6.234 -4.957 1.00 . A A . 31 ILE CA 1 1
5 6977 1 1 31 ILE CB C 1.141 6.401 -3.425 1.00 . A A . 31 ILE CB 1 1
5 6978 1 1 31 ILE CD1 C 2.380 7.595 -1.542 1.00 . A A . 31 ILE CD1 1 1
5 6979 1 1 31 ILE CG1 C 2.330 7.277 -3.021 1.00 . A A . 31 ILE CG1 1 1
5 6980 1 1 31 ILE CG2 C 1.217 5.038 -2.750 1.00 . A A . 31 ILE CG2 1 1
5 6981 1 1 31 ILE H H 3.196 6.040 -5.041 1.00 . A A . 31 ILE H 1 1
5 6982 1 1 31 ILE HA H 0.340 5.494 -5.192 1.00 . A A . 31 ILE HA 1 1
5 6983 1 1 31 ILE HB H 0.225 6.879 -3.108 1.00 . A A . 31 ILE HB 1 1
5 6984 1 1 31 ILE HD11 H 1.480 8.119 -1.255 1.00 . A A . 31 ILE HD11 1 1
5 6985 1 1 31 ILE HD12 H 3.240 8.215 -1.335 1.00 . A A . 31 ILE HD12 1 1
5 6986 1 1 31 ILE HD13 H 2.455 6.676 -0.978 1.00 . A A . 31 ILE HD13 1 1
5 6987 1 1 31 ILE HG12 H 3.247 6.769 -3.280 1.00 . A A . 31 ILE HG12 1 1
5 6988 1 1 31 ILE HG13 H 2.279 8.212 -3.560 1.00 . A A . 31 ILE HG13 1 1
5 6989 1 1 31 ILE HG21 H 1.240 5.167 -1.678 1.00 . A A . 31 ILE HG21 1 1
5 6990 1 1 31 ILE HG22 H 2.114 4.529 -3.070 1.00 . A A . 31 ILE HG22 1 1
5 6991 1 1 31 ILE HG23 H 0.353 4.452 -3.024 1.00 . A A . 31 ILE HG23 1 1
5 6992 1 1 31 ILE N N 2.366 5.761 -5.481 1.00 . A A . 31 ILE N 1 1
5 6993 1 1 31 ILE O O 1.498 8.209 -6.260 1.00 . A A . 31 ILE O 1 1
5 6994 1 1 32 SER C C -1.927 9.943 -4.910 1.00 . A A . 32 SER C 1 1
5 6995 1 1 32 SER CA C -1.076 9.202 -5.936 1.00 . A A . 32 SER CA 1 1
5 6996 1 1 32 SER CB C -1.902 8.916 -7.190 1.00 . A A . 32 SER CB 1 1
5 6997 1 1 32 SER H H -1.151 7.396 -4.836 1.00 . A A . 32 SER H 1 1
5 6998 1 1 32 SER HA H -0.233 9.821 -6.203 1.00 . A A . 32 SER HA 1 1
5 6999 1 1 32 SER HB2 H -2.295 9.843 -7.579 1.00 . A A . 32 SER HB2 1 1
5 7000 1 1 32 SER HB3 H -1.275 8.451 -7.935 1.00 . A A . 32 SER HB3 1 1
5 7001 1 1 32 SER HG H -2.656 7.157 -6.769 1.00 . A A . 32 SER HG 1 1
5 7002 1 1 32 SER N N -0.560 7.956 -5.380 1.00 . A A . 32 SER N 1 1
5 7003 1 1 32 SER O O -2.667 9.326 -4.141 1.00 . A A . 32 SER O 1 1
5 7004 1 1 32 SER OG O -2.985 8.049 -6.898 1.00 . A A . 32 SER OG 1 1
5 7005 1 1 33 GLY C C -4.076 11.971 -4.199 1.00 . A A . 33 GLY C 1 1
5 7006 1 1 33 GLY CA C -2.581 12.075 -3.969 1.00 . A A . 33 GLY CA 1 1
5 7007 1 1 33 GLY H H -1.212 11.703 -5.540 1.00 . A A . 33 GLY H 1 1
5 7008 1 1 33 GLY HA2 H -2.358 11.748 -2.964 1.00 . A A . 33 GLY HA2 1 1
5 7009 1 1 33 GLY HA3 H -2.284 13.107 -4.076 1.00 . A A . 33 GLY HA3 1 1
5 7010 1 1 33 GLY N N -1.817 11.268 -4.904 1.00 . A A . 33 GLY N 1 1
5 7011 1 1 33 GLY O O -4.553 12.150 -5.319 1.00 . A A . 33 GLY O 1 1
5 7012 1 1 34 MET C C -6.910 12.888 -3.577 1.00 . A A . 34 MET C 1 1
5 7013 1 1 34 MET CA C -6.265 11.554 -3.216 1.00 . A A . 34 MET CA 1 1
5 7014 1 1 34 MET CB C -6.828 11.045 -1.887 1.00 . A A . 34 MET CB 1 1
5 7015 1 1 34 MET CE C -10.705 9.774 -2.777 1.00 . A A . 34 MET CE 1 1
5 7016 1 1 34 MET CG C -8.343 10.907 -1.876 1.00 . A A . 34 MET CG 1 1
5 7017 1 1 34 MET H H -4.374 11.553 -2.266 1.00 . A A . 34 MET H 1 1
5 7018 1 1 34 MET HA H -6.490 10.837 -3.992 1.00 . A A . 34 MET HA 1 1
5 7019 1 1 34 MET HB2 H -6.400 10.078 -1.675 1.00 . A A . 34 MET HB2 1 1
5 7020 1 1 34 MET HB3 H -6.546 11.733 -1.104 1.00 . A A . 34 MET HB3 1 1
5 7021 1 1 34 MET HE1 H -11.038 10.772 -3.021 1.00 . A A . 34 MET HE1 1 1
5 7022 1 1 34 MET HE2 H -10.937 9.559 -1.744 1.00 . A A . 34 MET HE2 1 1
5 7023 1 1 34 MET HE3 H -11.208 9.062 -3.415 1.00 . A A . 34 MET HE3 1 1
5 7024 1 1 34 MET HG2 H -8.658 10.636 -0.881 1.00 . A A . 34 MET HG2 1 1
5 7025 1 1 34 MET HG3 H -8.779 11.859 -2.142 1.00 . A A . 34 MET HG3 1 1
5 7026 1 1 34 MET N N -4.815 11.682 -3.132 1.00 . A A . 34 MET N 1 1
5 7027 1 1 34 MET O O -6.471 13.945 -3.121 1.00 . A A . 34 MET O 1 1
5 7028 1 1 34 MET SD S -8.936 9.656 -3.031 1.00 . A A . 34 MET SD 1 1
5 7029 1 1 35 ARG C C -10.047 14.088 -4.181 1.00 . A A . 35 ARG C 1 1
5 7030 1 1 35 ARG CA C -8.665 14.033 -4.818 1.00 . A A . 35 ARG CA 1 1
5 7031 1 1 35 ARG CB C -8.787 14.077 -6.341 1.00 . A A . 35 ARG CB 1 1
5 7032 1 1 35 ARG CD C -6.546 15.140 -6.761 1.00 . A A . 35 ARG CD 1 1
5 7033 1 1 35 ARG CG C -7.453 13.957 -7.060 1.00 . A A . 35 ARG CG 1 1
5 7034 1 1 35 ARG CZ C -6.520 17.581 -7.083 1.00 . A A . 35 ARG CZ 1 1
5 7035 1 1 35 ARG H H -8.252 11.959 -4.732 1.00 . A A . 35 ARG H 1 1
5 7036 1 1 35 ARG HA H -8.095 14.888 -4.485 1.00 . A A . 35 ARG HA 1 1
5 7037 1 1 35 ARG HB2 H -9.420 13.265 -6.665 1.00 . A A . 35 ARG HB2 1 1
5 7038 1 1 35 ARG HB3 H -9.243 15.013 -6.629 1.00 . A A . 35 ARG HB3 1 1
5 7039 1 1 35 ARG HD2 H -6.404 15.207 -5.692 1.00 . A A . 35 ARG HD2 1 1
5 7040 1 1 35 ARG HD3 H -5.592 14.976 -7.240 1.00 . A A . 35 ARG HD3 1 1
5 7041 1 1 35 ARG HE H -7.971 16.361 -7.709 1.00 . A A . 35 ARG HE 1 1
5 7042 1 1 35 ARG HG2 H -6.963 13.052 -6.735 1.00 . A A . 35 ARG HG2 1 1
5 7043 1 1 35 ARG HG3 H -7.631 13.910 -8.123 1.00 . A A . 35 ARG HG3 1 1
5 7044 1 1 35 ARG HH11 H -4.916 16.841 -6.100 1.00 . A A . 35 ARG HH11 1 1
5 7045 1 1 35 ARG HH12 H -4.915 18.556 -6.337 1.00 . A A . 35 ARG HH12 1 1
5 7046 1 1 35 ARG HH21 H -7.978 18.618 -8.023 1.00 . A A . 35 ARG HH21 1 1
5 7047 1 1 35 ARG HH22 H -6.655 19.567 -7.430 1.00 . A A . 35 ARG HH22 1 1
5 7048 1 1 35 ARG N N -7.954 12.832 -4.399 1.00 . A A . 35 ARG N 1 1
5 7049 1 1 35 ARG NE N -7.109 16.399 -7.244 1.00 . A A . 35 ARG NE 1 1
5 7050 1 1 35 ARG NH1 N -5.355 17.667 -6.455 1.00 . A A . 35 ARG NH1 1 1
5 7051 1 1 35 ARG NH2 N -7.098 18.679 -7.550 1.00 . A A . 35 ARG NH2 1 1
5 7052 1 1 35 ARG O O -10.878 13.206 -4.398 1.00 . A A . 35 ARG O 1 1
5 7053 1 1 36 ASP C C -12.422 16.354 -3.403 1.00 . A A . 36 ASP C 1 1
5 7054 1 1 36 ASP CA C -11.563 15.298 -2.714 1.00 . A A . 36 ASP CA 1 1
5 7055 1 1 36 ASP CB C -11.334 15.688 -1.253 1.00 . A A . 36 ASP CB 1 1
5 7056 1 1 36 ASP CG C -10.615 14.607 -0.471 1.00 . A A . 36 ASP CG 1 1
5 7057 1 1 36 ASP H H -9.583 15.801 -3.270 1.00 . A A . 36 ASP H 1 1
5 7058 1 1 36 ASP HA H -12.083 14.354 -2.746 1.00 . A A . 36 ASP HA 1 1
5 7059 1 1 36 ASP HB2 H -10.739 16.588 -1.217 1.00 . A A . 36 ASP HB2 1 1
5 7060 1 1 36 ASP HB3 H -12.289 15.873 -0.784 1.00 . A A . 36 ASP HB3 1 1
5 7061 1 1 36 ASP N N -10.285 15.129 -3.394 1.00 . A A . 36 ASP N 1 1
5 7062 1 1 36 ASP O O -13.477 16.042 -3.957 1.00 . A A . 36 ASP O 1 1
5 7063 1 1 36 ASP OD1 O -9.368 14.566 -0.522 1.00 . A A . 36 ASP OD1 1 1
5 7064 1 1 36 ASP OD2 O -11.300 13.800 0.193 1.00 . A A . 36 ASP OD2 1 1
5 7065 1 1 37 GLN C C -14.071 18.866 -3.349 1.00 . A A . 37 GLN C 1 1
5 7066 1 1 37 GLN CA C -12.690 18.710 -3.979 1.00 . A A . 37 GLN CA 1 1
5 7067 1 1 37 GLN CB C -12.825 18.500 -5.490 1.00 . A A . 37 GLN CB 1 1
5 7068 1 1 37 GLN CD C -11.665 18.364 -7.727 1.00 . A A . 37 GLN CD 1 1
5 7069 1 1 37 GLN CG C -11.495 18.467 -6.225 1.00 . A A . 37 GLN CG 1 1
5 7070 1 1 37 GLN H H -11.113 17.784 -2.911 1.00 . A A . 37 GLN H 1 1
5 7071 1 1 37 GLN HA H -12.125 19.612 -3.801 1.00 . A A . 37 GLN HA 1 1
5 7072 1 1 37 GLN HB2 H -13.332 17.562 -5.668 1.00 . A A . 37 GLN HB2 1 1
5 7073 1 1 37 GLN HB3 H -13.419 19.303 -5.901 1.00 . A A . 37 GLN HB3 1 1
5 7074 1 1 37 GLN HE21 H -11.654 16.378 -7.617 1.00 . A A . 37 GLN HE21 1 1
5 7075 1 1 37 GLN HE22 H -11.837 17.040 -9.202 1.00 . A A . 37 GLN HE22 1 1
5 7076 1 1 37 GLN HG2 H -10.952 19.373 -6.001 1.00 . A A . 37 GLN HG2 1 1
5 7077 1 1 37 GLN HG3 H -10.928 17.614 -5.881 1.00 . A A . 37 GLN HG3 1 1
5 7078 1 1 37 GLN N N -11.963 17.602 -3.365 1.00 . A A . 37 GLN N 1 1
5 7079 1 1 37 GLN NE2 N -11.724 17.137 -8.234 1.00 . A A . 37 GLN NE2 1 1
5 7080 1 1 37 GLN O O -15.078 18.452 -3.927 1.00 . A A . 37 GLN O 1 1
5 7081 1 1 37 GLN OE1 O -11.744 19.374 -8.427 1.00 . A A . 37 GLN OE1 1 1
5 7082 1 1 38 SER C C -16.088 18.365 -1.190 1.00 . A A . 38 SER C 1 1
5 7083 1 1 38 SER CA C -15.361 19.684 -1.444 1.00 . A A . 38 SER CA 1 1
5 7084 1 1 38 SER CB C -16.265 20.638 -2.229 1.00 . A A . 38 SER CB 1 1
5 7085 1 1 38 SER H H -13.269 19.767 -1.755 1.00 . A A . 38 SER H 1 1
5 7086 1 1 38 SER HA H -15.120 20.134 -0.493 1.00 . A A . 38 SER HA 1 1
5 7087 1 1 38 SER HB2 H -16.484 20.210 -3.196 1.00 . A A . 38 SER HB2 1 1
5 7088 1 1 38 SER HB3 H -17.186 20.787 -1.685 1.00 . A A . 38 SER HB3 1 1
5 7089 1 1 38 SER HG H -14.907 21.984 -1.804 1.00 . A A . 38 SER HG 1 1
5 7090 1 1 38 SER N N -14.108 19.464 -2.161 1.00 . A A . 38 SER N 1 1
5 7091 1 1 38 SER O O -16.946 17.957 -1.973 1.00 . A A . 38 SER O 1 1
5 7092 1 1 38 SER OG O -15.639 21.894 -2.420 1.00 . A A . 38 SER OG 1 1
5 7093 1 1 39 THR C C -16.719 16.393 1.754 1.00 . A A . 39 THR C 1 1
5 7094 1 1 39 THR CA C -16.359 16.433 0.272 1.00 . A A . 39 THR CA 1 1
5 7095 1 1 39 THR CB C -15.433 15.245 -0.047 1.00 . A A . 39 THR CB 1 1
5 7096 1 1 39 THR CG2 C -15.135 15.175 -1.537 1.00 . A A . 39 THR CG2 1 1
5 7097 1 1 39 THR H H -15.049 18.081 0.497 1.00 . A A . 39 THR H 1 1
5 7098 1 1 39 THR HA H -17.262 16.325 -0.312 1.00 . A A . 39 THR HA 1 1
5 7099 1 1 39 THR HB H -15.931 14.332 0.248 1.00 . A A . 39 THR HB 1 1
5 7100 1 1 39 THR HG1 H -13.465 15.250 0.091 1.00 . A A . 39 THR HG1 1 1
5 7101 1 1 39 THR HG21 H -16.059 15.065 -2.085 1.00 . A A . 39 THR HG21 1 1
5 7102 1 1 39 THR HG22 H -14.495 14.328 -1.737 1.00 . A A . 39 THR HG22 1 1
5 7103 1 1 39 THR HG23 H -14.638 16.082 -1.848 1.00 . A A . 39 THR HG23 1 1
5 7104 1 1 39 THR N N -15.739 17.706 -0.087 1.00 . A A . 39 THR N 1 1
5 7105 1 1 39 THR O O -15.933 16.810 2.605 1.00 . A A . 39 THR O 1 1
5 7106 1 1 39 THR OG1 O -14.209 15.367 0.686 1.00 . A A . 39 THR OG1 1 1
5 7107 1 1 40 THR C C -18.416 14.331 3.890 1.00 . A A . 40 THR C 1 1
5 7108 1 1 40 THR CA C -18.378 15.787 3.434 1.00 . A A . 40 THR CA 1 1
5 7109 1 1 40 THR CB C -19.776 16.416 3.602 1.00 . A A . 40 THR CB 1 1
5 7110 1 1 40 THR CG2 C -20.795 15.734 2.699 1.00 . A A . 40 THR CG2 1 1
5 7111 1 1 40 THR H H -18.492 15.569 1.331 1.00 . A A . 40 THR H 1 1
5 7112 1 1 40 THR HA H -17.684 16.330 4.059 1.00 . A A . 40 THR HA 1 1
5 7113 1 1 40 THR HB H -19.718 17.460 3.328 1.00 . A A . 40 THR HB 1 1
5 7114 1 1 40 THR HG1 H -21.096 15.973 5.000 1.00 . A A . 40 THR HG1 1 1
5 7115 1 1 40 THR HG21 H -20.506 15.867 1.666 1.00 . A A . 40 THR HG21 1 1
5 7116 1 1 40 THR HG22 H -21.769 16.174 2.860 1.00 . A A . 40 THR HG22 1 1
5 7117 1 1 40 THR HG23 H -20.833 14.680 2.930 1.00 . A A . 40 THR HG23 1 1
5 7118 1 1 40 THR N N -17.912 15.885 2.055 1.00 . A A . 40 THR N 1 1
5 7119 1 1 40 THR O O -19.089 13.990 4.864 1.00 . A A . 40 THR O 1 1
5 7120 1 1 40 THR OG1 O -20.200 16.317 4.967 1.00 . A A . 40 THR OG1 1 1
5 7121 1 1 41 GLY C C -16.244 11.588 3.851 1.00 . A A . 41 GLY C 1 1
5 7122 1 1 41 GLY CA C -17.645 12.065 3.521 1.00 . A A . 41 GLY CA 1 1
5 7123 1 1 41 GLY H H -17.168 13.806 2.416 1.00 . A A . 41 GLY H 1 1
5 7124 1 1 41 GLY HA2 H -18.283 11.895 4.376 1.00 . A A . 41 GLY HA2 1 1
5 7125 1 1 41 GLY HA3 H -18.021 11.493 2.685 1.00 . A A . 41 GLY HA3 1 1
5 7126 1 1 41 GLY N N -17.685 13.476 3.179 1.00 . A A . 41 GLY N 1 1
5 7127 1 1 41 GLY O O -15.918 11.361 5.016 1.00 . A A . 41 GLY O 1 1
5 7128 1 1 42 GLU C C -13.082 12.167 3.065 1.00 . A A . 42 GLU C 1 1
5 7129 1 1 42 GLU CA C -14.040 10.982 3.010 1.00 . A A . 42 GLU CA 1 1
5 7130 1 1 42 GLU CB C -13.630 10.034 1.882 1.00 . A A . 42 GLU CB 1 1
5 7131 1 1 42 GLU CD C -13.953 7.791 0.768 1.00 . A A . 42 GLU CD 1 1
5 7132 1 1 42 GLU CG C -14.391 8.719 1.884 1.00 . A A . 42 GLU CG 1 1
5 7133 1 1 42 GLU H H -15.736 11.626 1.916 1.00 . A A . 42 GLU H 1 1
5 7134 1 1 42 GLU HA H -13.991 10.452 3.948 1.00 . A A . 42 GLU HA 1 1
5 7135 1 1 42 GLU HB2 H -13.803 10.523 0.935 1.00 . A A . 42 GLU HB2 1 1
5 7136 1 1 42 GLU HB3 H -12.576 9.815 1.976 1.00 . A A . 42 GLU HB3 1 1
5 7137 1 1 42 GLU HG2 H -14.225 8.224 2.829 1.00 . A A . 42 GLU HG2 1 1
5 7138 1 1 42 GLU HG3 H -15.444 8.927 1.768 1.00 . A A . 42 GLU HG3 1 1
5 7139 1 1 42 GLU N N -15.415 11.433 2.822 1.00 . A A . 42 GLU N 1 1
5 7140 1 1 42 GLU O O -13.454 13.296 2.743 1.00 . A A . 42 GLU O 1 1
5 7141 1 1 42 GLU OE1 O -12.975 7.040 0.970 1.00 . A A . 42 GLU OE1 1 1
5 7142 1 1 42 GLU OE2 O -14.587 7.814 -0.307 1.00 . A A . 42 GLU OE2 1 1
5 7143 1 1 43 ALA C C -9.452 12.395 3.222 1.00 . A A . 43 ALA C 1 1
5 7144 1 1 43 ALA CA C -10.831 12.943 3.571 1.00 . A A . 43 ALA CA 1 1
5 7145 1 1 43 ALA CB C -10.826 13.543 4.968 1.00 . A A . 43 ALA CB 1 1
5 7146 1 1 43 ALA H H -11.610 10.981 3.714 1.00 . A A . 43 ALA H 1 1
5 7147 1 1 43 ALA HA H -11.087 13.724 2.868 1.00 . A A . 43 ALA HA 1 1
5 7148 1 1 43 ALA HB1 H -11.813 13.918 5.202 1.00 . A A . 43 ALA HB1 1 1
5 7149 1 1 43 ALA HB2 H -10.115 14.355 5.009 1.00 . A A . 43 ALA HB2 1 1
5 7150 1 1 43 ALA HB3 H -10.549 12.785 5.685 1.00 . A A . 43 ALA HB3 1 1
5 7151 1 1 43 ALA N N -11.846 11.901 3.473 1.00 . A A . 43 ALA N 1 1
5 7152 1 1 43 ALA O O -8.843 11.678 4.015 1.00 . A A . 43 ALA O 1 1
5 7153 1 1 44 THR C C -7.505 10.775 1.700 1.00 . A A . 44 THR C 1 1
5 7154 1 1 44 THR CA C -7.664 12.286 1.553 1.00 . A A . 44 THR CA 1 1
5 7155 1 1 44 THR CB C -6.514 12.990 2.303 1.00 . A A . 44 THR CB 1 1
5 7156 1 1 44 THR CG2 C -6.636 14.502 2.184 1.00 . A A . 44 THR CG2 1 1
5 7157 1 1 44 THR H H -9.516 13.305 1.442 1.00 . A A . 44 THR H 1 1
5 7158 1 1 44 THR HA H -7.587 12.542 0.505 1.00 . A A . 44 THR HA 1 1
5 7159 1 1 44 THR HB H -5.577 12.685 1.861 1.00 . A A . 44 THR HB 1 1
5 7160 1 1 44 THR HG1 H -6.399 11.667 3.761 1.00 . A A . 44 THR HG1 1 1
5 7161 1 1 44 THR HG21 H -7.598 14.817 2.562 1.00 . A A . 44 THR HG21 1 1
5 7162 1 1 44 THR HG22 H -6.544 14.790 1.147 1.00 . A A . 44 THR HG22 1 1
5 7163 1 1 44 THR HG23 H -5.852 14.972 2.759 1.00 . A A . 44 THR HG23 1 1
5 7164 1 1 44 THR N N -8.972 12.735 2.025 1.00 . A A . 44 THR N 1 1
5 7165 1 1 44 THR O O -8.477 10.058 1.939 1.00 . A A . 44 THR O 1 1
5 7166 1 1 44 THR OG1 O -6.522 12.616 3.685 1.00 . A A . 44 THR OG1 1 1
5 7167 1 1 45 GLY C C -4.891 8.414 0.756 1.00 . A A . 45 GLY C 1 1
5 7168 1 1 45 GLY CA C -6.009 8.876 1.669 1.00 . A A . 45 GLY CA 1 1
5 7169 1 1 45 GLY H H -5.537 10.915 1.355 1.00 . A A . 45 GLY H 1 1
5 7170 1 1 45 GLY HA2 H -5.738 8.656 2.691 1.00 . A A . 45 GLY HA2 1 1
5 7171 1 1 45 GLY HA3 H -6.908 8.332 1.421 1.00 . A A . 45 GLY HA3 1 1
5 7172 1 1 45 GLY N N -6.273 10.297 1.550 1.00 . A A . 45 GLY N 1 1
5 7173 1 1 45 GLY O O -4.909 8.684 -0.444 1.00 . A A . 45 GLY O 1 1
5 7174 1 1 46 ILE C C -3.103 5.858 -0.057 1.00 . A A . 46 ILE C 1 1
5 7175 1 1 46 ILE CA C -2.780 7.216 0.556 1.00 . A A . 46 ILE CA 1 1
5 7176 1 1 46 ILE CB C -1.515 7.087 1.430 1.00 . A A . 46 ILE CB 1 1
5 7177 1 1 46 ILE CD1 C -0.828 9.529 1.106 1.00 . A A . 46 ILE CD1 1 1
5 7178 1 1 46 ILE CG1 C -1.175 8.429 2.090 1.00 . A A . 46 ILE CG1 1 1
5 7179 1 1 46 ILE CG2 C -0.343 6.582 0.599 1.00 . A A . 46 ILE CG2 1 1
5 7180 1 1 46 ILE H H -3.952 7.539 2.290 1.00 . A A . 46 ILE H 1 1
5 7181 1 1 46 ILE HA H -2.576 7.920 -0.238 1.00 . A A . 46 ILE HA 1 1
5 7182 1 1 46 ILE HB H -1.714 6.358 2.201 1.00 . A A . 46 ILE HB 1 1
5 7183 1 1 46 ILE HD11 H -0.609 10.438 1.646 1.00 . A A . 46 ILE HD11 1 1
5 7184 1 1 46 ILE HD12 H -1.663 9.695 0.442 1.00 . A A . 46 ILE HD12 1 1
5 7185 1 1 46 ILE HD13 H 0.037 9.236 0.530 1.00 . A A . 46 ILE HD13 1 1
5 7186 1 1 46 ILE HG12 H -2.024 8.762 2.668 1.00 . A A . 46 ILE HG12 1 1
5 7187 1 1 46 ILE HG13 H -0.331 8.294 2.748 1.00 . A A . 46 ILE HG13 1 1
5 7188 1 1 46 ILE HG21 H -0.160 7.266 -0.216 1.00 . A A . 46 ILE HG21 1 1
5 7189 1 1 46 ILE HG22 H -0.577 5.604 0.203 1.00 . A A . 46 ILE HG22 1 1
5 7190 1 1 46 ILE HG23 H 0.538 6.517 1.221 1.00 . A A . 46 ILE HG23 1 1
5 7191 1 1 46 ILE N N -3.912 7.719 1.327 1.00 . A A . 46 ILE N 1 1
5 7192 1 1 46 ILE O O -3.473 4.920 0.651 1.00 . A A . 46 ILE O 1 1
5 7193 1 1 47 TYR C C -2.346 4.358 -3.302 1.00 . A A . 47 TYR C 1 1
5 7194 1 1 47 TYR CA C -3.242 4.512 -2.078 1.00 . A A . 47 TYR CA 1 1
5 7195 1 1 47 TYR CB C -4.713 4.463 -2.502 1.00 . A A . 47 TYR CB 1 1
5 7196 1 1 47 TYR CD1 C -5.427 6.819 -3.076 1.00 . A A . 47 TYR CD1 1 1
5 7197 1 1 47 TYR CD2 C -5.124 5.268 -4.860 1.00 . A A . 47 TYR CD2 1 1
5 7198 1 1 47 TYR CE1 C -5.777 7.801 -3.983 1.00 . A A . 47 TYR CE1 1 1
5 7199 1 1 47 TYR CE2 C -5.473 6.245 -5.774 1.00 . A A . 47 TYR CE2 1 1
5 7200 1 1 47 TYR CG C -5.096 5.538 -3.498 1.00 . A A . 47 TYR CG 1 1
5 7201 1 1 47 TYR CZ C -5.798 7.508 -5.331 1.00 . A A . 47 TYR CZ 1 1
5 7202 1 1 47 TYR H H -2.658 6.537 -1.885 1.00 . A A . 47 TYR H 1 1
5 7203 1 1 47 TYR HA H -3.048 3.695 -1.399 1.00 . A A . 47 TYR HA 1 1
5 7204 1 1 47 TYR HB2 H -4.918 3.505 -2.955 1.00 . A A . 47 TYR HB2 1 1
5 7205 1 1 47 TYR HB3 H -5.336 4.584 -1.628 1.00 . A A . 47 TYR HB3 1 1
5 7206 1 1 47 TYR HD1 H -5.408 7.045 -2.020 1.00 . A A . 47 TYR HD1 1 1
5 7207 1 1 47 TYR HD2 H -4.870 4.276 -5.205 1.00 . A A . 47 TYR HD2 1 1
5 7208 1 1 47 TYR HE1 H -6.031 8.791 -3.635 1.00 . A A . 47 TYR HE1 1 1
5 7209 1 1 47 TYR HE2 H -5.490 6.015 -6.830 1.00 . A A . 47 TYR HE2 1 1
5 7210 1 1 47 TYR HH H -6.724 8.109 -6.906 1.00 . A A . 47 TYR HH 1 1
5 7211 1 1 47 TYR N N -2.961 5.757 -1.375 1.00 . A A . 47 TYR N 1 1
5 7212 1 1 47 TYR O O -2.010 5.339 -3.965 1.00 . A A . 47 TYR O 1 1
5 7213 1 1 47 TYR OH O -6.145 8.483 -6.238 1.00 . A A . 47 TYR OH 1 1
5 7214 1 1 48 VAL C C -1.945 2.711 -6.008 1.00 . A A . 48 VAL C 1 1
5 7215 1 1 48 VAL CA C -1.110 2.829 -4.738 1.00 . A A . 48 VAL CA 1 1
5 7216 1 1 48 VAL CB C -0.315 1.524 -4.537 1.00 . A A . 48 VAL CB 1 1
5 7217 1 1 48 VAL CG1 C 0.540 1.218 -5.758 1.00 . A A . 48 VAL CG1 1 1
5 7218 1 1 48 VAL CG2 C 0.544 1.611 -3.287 1.00 . A A . 48 VAL CG2 1 1
5 7219 1 1 48 VAL H H -2.252 2.381 -3.016 1.00 . A A . 48 VAL H 1 1
5 7220 1 1 48 VAL HA H -0.410 3.643 -4.851 1.00 . A A . 48 VAL HA 1 1
5 7221 1 1 48 VAL HB H -1.019 0.714 -4.408 1.00 . A A . 48 VAL HB 1 1
5 7222 1 1 48 VAL HG11 H 1.094 0.307 -5.589 1.00 . A A . 48 VAL HG11 1 1
5 7223 1 1 48 VAL HG12 H 1.231 2.032 -5.927 1.00 . A A . 48 VAL HG12 1 1
5 7224 1 1 48 VAL HG13 H -0.094 1.098 -6.623 1.00 . A A . 48 VAL HG13 1 1
5 7225 1 1 48 VAL HG21 H 1.305 2.364 -3.425 1.00 . A A . 48 VAL HG21 1 1
5 7226 1 1 48 VAL HG22 H 1.012 0.655 -3.104 1.00 . A A . 48 VAL HG22 1 1
5 7227 1 1 48 VAL HG23 H -0.075 1.876 -2.442 1.00 . A A . 48 VAL HG23 1 1
5 7228 1 1 48 VAL N N -1.959 3.118 -3.590 1.00 . A A . 48 VAL N 1 1
5 7229 1 1 48 VAL O O -2.905 1.943 -6.061 1.00 . A A . 48 VAL O 1 1
5 7230 1 1 49 LYS C C -1.478 2.754 -9.371 1.00 . A A . 49 LYS C 1 1
5 7231 1 1 49 LYS CA C -2.295 3.458 -8.294 1.00 . A A . 49 LYS CA 1 1
5 7232 1 1 49 LYS CB C -2.633 4.882 -8.738 1.00 . A A . 49 LYS CB 1 1
5 7233 1 1 49 LYS CD C -3.838 6.370 -10.373 1.00 . A A . 49 LYS CD 1 1
5 7234 1 1 49 LYS CE C -4.789 6.990 -9.361 1.00 . A A . 49 LYS CE 1 1
5 7235 1 1 49 LYS CG C -3.479 4.939 -10.000 1.00 . A A . 49 LYS CG 1 1
5 7236 1 1 49 LYS H H -0.803 4.073 -6.924 1.00 . A A . 49 LYS H 1 1
5 7237 1 1 49 LYS HA H -3.214 2.912 -8.143 1.00 . A A . 49 LYS HA 1 1
5 7238 1 1 49 LYS HB2 H -3.172 5.377 -7.944 1.00 . A A . 49 LYS HB2 1 1
5 7239 1 1 49 LYS HB3 H -1.712 5.416 -8.923 1.00 . A A . 49 LYS HB3 1 1
5 7240 1 1 49 LYS HD2 H -2.935 6.960 -10.411 1.00 . A A . 49 LYS HD2 1 1
5 7241 1 1 49 LYS HD3 H -4.311 6.370 -11.344 1.00 . A A . 49 LYS HD3 1 1
5 7242 1 1 49 LYS HE2 H -4.311 6.996 -8.393 1.00 . A A . 49 LYS HE2 1 1
5 7243 1 1 49 LYS HE3 H -5.003 8.005 -9.662 1.00 . A A . 49 LYS HE3 1 1
5 7244 1 1 49 LYS HG2 H -2.924 4.495 -10.813 1.00 . A A . 49 LYS HG2 1 1
5 7245 1 1 49 LYS HG3 H -4.389 4.380 -9.835 1.00 . A A . 49 LYS HG3 1 1
5 7246 1 1 49 LYS HZ1 H -6.702 6.690 -8.578 1.00 . A A . 49 LYS HZ1 1 1
5 7247 1 1 49 LYS HZ2 H -5.883 5.258 -8.955 1.00 . A A . 49 LYS HZ2 1 1
5 7248 1 1 49 LYS HZ3 H -6.538 6.207 -10.191 1.00 . A A . 49 LYS HZ3 1 1
5 7249 1 1 49 LYS N N -1.576 3.480 -7.027 1.00 . A A . 49 LYS N 1 1
5 7250 1 1 49 LYS NZ N -6.068 6.233 -9.265 1.00 . A A . 49 LYS NZ 1 1
5 7251 1 1 49 LYS O O -2.025 2.276 -10.365 1.00 . A A . 49 LYS O 1 1
5 7252 1 1 50 SER C C 1.973 1.506 -9.438 1.00 . A A . 50 SER C 1 1
5 7253 1 1 50 SER CA C 0.723 2.049 -10.125 1.00 . A A . 50 SER CA 1 1
5 7254 1 1 50 SER CB C 1.118 3.035 -11.226 1.00 . A A . 50 SER CB 1 1
5 7255 1 1 50 SER H H 0.213 3.093 -8.355 1.00 . A A . 50 SER H 1 1
5 7256 1 1 50 SER HA H 0.187 1.225 -10.570 1.00 . A A . 50 SER HA 1 1
5 7257 1 1 50 SER HB2 H 1.795 2.551 -11.915 1.00 . A A . 50 SER HB2 1 1
5 7258 1 1 50 SER HB3 H 0.231 3.351 -11.756 1.00 . A A . 50 SER HB3 1 1
5 7259 1 1 50 SER HG H 1.695 4.155 -9.726 1.00 . A A . 50 SER HG 1 1
5 7260 1 1 50 SER N N -0.166 2.694 -9.168 1.00 . A A . 50 SER N 1 1
5 7261 1 1 50 SER O O 2.230 1.794 -8.268 1.00 . A A . 50 SER O 1 1
5 7262 1 1 50 SER OG O 1.756 4.177 -10.685 1.00 . A A . 50 SER OG 1 1
5 7263 1 1 51 LEU C C 5.113 0.265 -10.648 1.00 . A A . 51 LEU C 1 1
5 7264 1 1 51 LEU CA C 3.969 0.124 -9.649 1.00 . A A . 51 LEU CA 1 1
5 7265 1 1 51 LEU CB C 3.743 -1.355 -9.325 1.00 . A A . 51 LEU CB 1 1
5 7266 1 1 51 LEU CD1 C 2.326 -3.104 -8.225 1.00 . A A . 51 LEU CD1 1 1
5 7267 1 1 51 LEU CD2 C 3.187 -1.179 -6.885 1.00 . A A . 51 LEU CD2 1 1
5 7268 1 1 51 LEU CG C 2.688 -1.628 -8.250 1.00 . A A . 51 LEU CG 1 1
5 7269 1 1 51 LEU H H 2.485 0.524 -11.103 1.00 . A A . 51 LEU H 1 1
5 7270 1 1 51 LEU HA H 4.230 0.648 -8.743 1.00 . A A . 51 LEU HA 1 1
5 7271 1 1 51 LEU HB2 H 3.442 -1.859 -10.231 1.00 . A A . 51 LEU HB2 1 1
5 7272 1 1 51 LEU HB3 H 4.679 -1.775 -8.992 1.00 . A A . 51 LEU HB3 1 1
5 7273 1 1 51 LEU HD11 H 1.912 -3.389 -9.180 1.00 . A A . 51 LEU HD11 1 1
5 7274 1 1 51 LEU HD12 H 1.597 -3.282 -7.449 1.00 . A A . 51 LEU HD12 1 1
5 7275 1 1 51 LEU HD13 H 3.212 -3.688 -8.027 1.00 . A A . 51 LEU HD13 1 1
5 7276 1 1 51 LEU HD21 H 4.076 -1.735 -6.626 1.00 . A A . 51 LEU HD21 1 1
5 7277 1 1 51 LEU HD22 H 2.421 -1.359 -6.145 1.00 . A A . 51 LEU HD22 1 1
5 7278 1 1 51 LEU HD23 H 3.418 -0.124 -6.915 1.00 . A A . 51 LEU HD23 1 1
5 7279 1 1 51 LEU HG H 1.794 -1.068 -8.481 1.00 . A A . 51 LEU HG 1 1
5 7280 1 1 51 LEU N N 2.746 0.715 -10.177 1.00 . A A . 51 LEU N 1 1
5 7281 1 1 51 LEU O O 4.892 0.573 -11.820 1.00 . A A . 51 LEU O 1 1
5 7282 1 1 52 ILE C C 8.091 -1.249 -11.321 1.00 . A A . 52 ILE C 1 1
5 7283 1 1 52 ILE CA C 7.518 0.138 -11.022 1.00 . A A . 52 ILE CA 1 1
5 7284 1 1 52 ILE CB C 8.610 1.005 -10.360 1.00 . A A . 52 ILE CB 1 1
5 7285 1 1 52 ILE CD1 C 7.533 3.167 -11.195 1.00 . A A . 52 ILE CD1 1 1
5 7286 1 1 52 ILE CG1 C 8.056 2.389 -10.004 1.00 . A A . 52 ILE CG1 1 1
5 7287 1 1 52 ILE CG2 C 9.820 1.131 -11.274 1.00 . A A . 52 ILE CG2 1 1
5 7288 1 1 52 ILE H H 6.443 -0.199 -9.230 1.00 . A A . 52 ILE H 1 1
5 7289 1 1 52 ILE HA H 7.226 0.609 -11.950 1.00 . A A . 52 ILE HA 1 1
5 7290 1 1 52 ILE HB H 8.928 0.511 -9.455 1.00 . A A . 52 ILE HB 1 1
5 7291 1 1 52 ILE HD11 H 8.330 3.312 -11.908 1.00 . A A . 52 ILE HD11 1 1
5 7292 1 1 52 ILE HD12 H 7.166 4.127 -10.864 1.00 . A A . 52 ILE HD12 1 1
5 7293 1 1 52 ILE HD13 H 6.728 2.617 -11.660 1.00 . A A . 52 ILE HD13 1 1
5 7294 1 1 52 ILE HG12 H 7.242 2.274 -9.304 1.00 . A A . 52 ILE HG12 1 1
5 7295 1 1 52 ILE HG13 H 8.839 2.975 -9.543 1.00 . A A . 52 ILE HG13 1 1
5 7296 1 1 52 ILE HG21 H 10.240 0.151 -11.453 1.00 . A A . 52 ILE HG21 1 1
5 7297 1 1 52 ILE HG22 H 10.562 1.759 -10.805 1.00 . A A . 52 ILE HG22 1 1
5 7298 1 1 52 ILE HG23 H 9.518 1.570 -12.214 1.00 . A A . 52 ILE HG23 1 1
5 7299 1 1 52 ILE N N 6.335 0.040 -10.175 1.00 . A A . 52 ILE N 1 1
5 7300 1 1 52 ILE O O 8.800 -1.820 -10.493 1.00 . A A . 52 ILE O 1 1
5 7301 1 1 53 PRO C C 9.780 -3.294 -12.702 1.00 . A A . 53 PRO C 1 1
5 7302 1 1 53 PRO CA C 8.275 -3.141 -12.900 1.00 . A A . 53 PRO CA 1 1
5 7303 1 1 53 PRO CB C 7.921 -3.225 -14.386 1.00 . A A . 53 PRO CB 1 1
5 7304 1 1 53 PRO CD C 6.942 -1.208 -13.559 1.00 . A A . 53 PRO CD 1 1
5 7305 1 1 53 PRO CG C 6.744 -2.328 -14.544 1.00 . A A . 53 PRO CG 1 1
5 7306 1 1 53 PRO HA H 7.764 -3.926 -12.362 1.00 . A A . 53 PRO HA 1 1
5 7307 1 1 53 PRO HB2 H 8.759 -2.887 -14.978 1.00 . A A . 53 PRO HB2 1 1
5 7308 1 1 53 PRO HB3 H 7.678 -4.244 -14.645 1.00 . A A . 53 PRO HB3 1 1
5 7309 1 1 53 PRO HD2 H 7.449 -0.378 -14.027 1.00 . A A . 53 PRO HD2 1 1
5 7310 1 1 53 PRO HD3 H 5.992 -0.891 -13.153 1.00 . A A . 53 PRO HD3 1 1
5 7311 1 1 53 PRO HG2 H 6.711 -1.939 -15.551 1.00 . A A . 53 PRO HG2 1 1
5 7312 1 1 53 PRO HG3 H 5.837 -2.869 -14.319 1.00 . A A . 53 PRO HG3 1 1
5 7313 1 1 53 PRO N N 7.785 -1.814 -12.507 1.00 . A A . 53 PRO N 1 1
5 7314 1 1 53 PRO O O 10.547 -2.364 -12.954 1.00 . A A . 53 PRO O 1 1
5 7315 1 1 54 GLY C C 12.013 -4.506 -10.581 1.00 . A A . 54 GLY C 1 1
5 7316 1 1 54 GLY CA C 11.604 -4.732 -12.024 1.00 . A A . 54 GLY CA 1 1
5 7317 1 1 54 GLY H H 9.535 -5.176 -12.069 1.00 . A A . 54 GLY H 1 1
5 7318 1 1 54 GLY HA2 H 11.819 -5.756 -12.291 1.00 . A A . 54 GLY HA2 1 1
5 7319 1 1 54 GLY HA3 H 12.185 -4.076 -12.658 1.00 . A A . 54 GLY HA3 1 1
5 7320 1 1 54 GLY N N 10.194 -4.474 -12.250 1.00 . A A . 54 GLY N 1 1
5 7321 1 1 54 GLY O O 13.014 -5.055 -10.120 1.00 . A A . 54 GLY O 1 1
5 7322 1 1 55 SER C C 11.137 -4.562 -7.566 1.00 . A A . 55 SER C 1 1
5 7323 1 1 55 SER CA C 11.526 -3.395 -8.469 1.00 . A A . 55 SER CA 1 1
5 7324 1 1 55 SER CB C 10.783 -2.133 -8.032 1.00 . A A . 55 SER CB 1 1
5 7325 1 1 55 SER H H 10.452 -3.289 -10.292 1.00 . A A . 55 SER H 1 1
5 7326 1 1 55 SER HA H 12.589 -3.225 -8.380 1.00 . A A . 55 SER HA 1 1
5 7327 1 1 55 SER HB2 H 11.127 -1.836 -7.052 1.00 . A A . 55 SER HB2 1 1
5 7328 1 1 55 SER HB3 H 10.979 -1.339 -8.738 1.00 . A A . 55 SER HB3 1 1
5 7329 1 1 55 SER HG H 8.926 -1.637 -8.411 1.00 . A A . 55 SER HG 1 1
5 7330 1 1 55 SER N N 11.237 -3.695 -9.867 1.00 . A A . 55 SER N 1 1
5 7331 1 1 55 SER O O 10.676 -5.599 -8.042 1.00 . A A . 55 SER O 1 1
5 7332 1 1 55 SER OG O 9.386 -2.360 -7.977 1.00 . A A . 55 SER OG 1 1
5 7333 1 1 56 ALA C C 9.488 -5.680 -5.251 1.00 . A A . 56 ALA C 1 1
5 7334 1 1 56 ALA CA C 10.991 -5.425 -5.295 1.00 . A A . 56 ALA CA 1 1
5 7335 1 1 56 ALA CB C 11.504 -5.044 -3.914 1.00 . A A . 56 ALA CB 1 1
5 7336 1 1 56 ALA H H 11.692 -3.535 -5.942 1.00 . A A . 56 ALA H 1 1
5 7337 1 1 56 ALA HA H 11.490 -6.333 -5.599 1.00 . A A . 56 ALA HA 1 1
5 7338 1 1 56 ALA HB1 H 12.563 -4.838 -3.969 1.00 . A A . 56 ALA HB1 1 1
5 7339 1 1 56 ALA HB2 H 11.331 -5.860 -3.229 1.00 . A A . 56 ALA HB2 1 1
5 7340 1 1 56 ALA HB3 H 10.983 -4.163 -3.567 1.00 . A A . 56 ALA HB3 1 1
5 7341 1 1 56 ALA N N 11.322 -4.385 -6.262 1.00 . A A . 56 ALA N 1 1
5 7342 1 1 56 ALA O O 9.034 -6.806 -5.459 1.00 . A A . 56 ALA O 1 1
5 7343 1 1 57 ALA C C 6.686 -5.305 -6.190 1.00 . A A . 57 ALA C 1 1
5 7344 1 1 57 ALA CA C 7.268 -4.734 -4.902 1.00 . A A . 57 ALA CA 1 1
5 7345 1 1 57 ALA CB C 6.655 -3.373 -4.608 1.00 . A A . 57 ALA CB 1 1
5 7346 1 1 57 ALA H H 9.145 -3.757 -4.823 1.00 . A A . 57 ALA H 1 1
5 7347 1 1 57 ALA HA H 7.025 -5.396 -4.084 1.00 . A A . 57 ALA HA 1 1
5 7348 1 1 57 ALA HB1 H 6.867 -2.699 -5.424 1.00 . A A . 57 ALA HB1 1 1
5 7349 1 1 57 ALA HB2 H 7.079 -2.977 -3.696 1.00 . A A . 57 ALA HB2 1 1
5 7350 1 1 57 ALA HB3 H 5.587 -3.477 -4.494 1.00 . A A . 57 ALA HB3 1 1
5 7351 1 1 57 ALA N N 8.722 -4.628 -4.978 1.00 . A A . 57 ALA N 1 1
5 7352 1 1 57 ALA O O 5.695 -6.035 -6.163 1.00 . A A . 57 ALA O 1 1
5 7353 1 1 58 ALA C C 7.101 -6.941 -8.776 1.00 . A A . 58 ALA C 1 1
5 7354 1 1 58 ALA CA C 6.846 -5.447 -8.614 1.00 . A A . 58 ALA CA 1 1
5 7355 1 1 58 ALA CB C 7.523 -4.669 -9.733 1.00 . A A . 58 ALA CB 1 1
5 7356 1 1 58 ALA H H 8.094 -4.387 -7.273 1.00 . A A . 58 ALA H 1 1
5 7357 1 1 58 ALA HA H 5.782 -5.265 -8.677 1.00 . A A . 58 ALA HA 1 1
5 7358 1 1 58 ALA HB1 H 7.328 -3.614 -9.606 1.00 . A A . 58 ALA HB1 1 1
5 7359 1 1 58 ALA HB2 H 7.134 -4.996 -10.685 1.00 . A A . 58 ALA HB2 1 1
5 7360 1 1 58 ALA HB3 H 8.589 -4.845 -9.699 1.00 . A A . 58 ALA HB3 1 1
5 7361 1 1 58 ALA N N 7.307 -4.969 -7.316 1.00 . A A . 58 ALA N 1 1
5 7362 1 1 58 ALA O O 6.244 -7.678 -9.265 1.00 . A A . 58 ALA O 1 1
5 7363 1 1 59 LEU C C 7.810 -9.648 -7.519 1.00 . A A . 59 LEU C 1 1
5 7364 1 1 59 LEU CA C 8.650 -8.792 -8.462 1.00 . A A . 59 LEU CA 1 1
5 7365 1 1 59 LEU CB C 10.139 -8.979 -8.161 1.00 . A A . 59 LEU CB 1 1
5 7366 1 1 59 LEU CD1 C 12.531 -8.479 -8.729 1.00 . A A . 59 LEU CD1 1 1
5 7367 1 1 59 LEU CD2 C 10.939 -9.161 -10.531 1.00 . A A . 59 LEU CD2 1 1
5 7368 1 1 59 LEU CG C 11.091 -8.411 -9.216 1.00 . A A . 59 LEU CG 1 1
5 7369 1 1 59 LEU H H 8.924 -6.749 -7.978 1.00 . A A . 59 LEU H 1 1
5 7370 1 1 59 LEU HA H 8.457 -9.108 -9.476 1.00 . A A . 59 LEU HA 1 1
5 7371 1 1 59 LEU HB2 H 10.355 -8.502 -7.215 1.00 . A A . 59 LEU HB2 1 1
5 7372 1 1 59 LEU HB3 H 10.334 -10.036 -8.063 1.00 . A A . 59 LEU HB3 1 1
5 7373 1 1 59 LEU HD11 H 12.629 -7.906 -7.818 1.00 . A A . 59 LEU HD11 1 1
5 7374 1 1 59 LEU HD12 H 13.185 -8.070 -9.484 1.00 . A A . 59 LEU HD12 1 1
5 7375 1 1 59 LEU HD13 H 12.799 -9.507 -8.539 1.00 . A A . 59 LEU HD13 1 1
5 7376 1 1 59 LEU HD21 H 11.165 -10.206 -10.378 1.00 . A A . 59 LEU HD21 1 1
5 7377 1 1 59 LEU HD22 H 11.620 -8.749 -11.262 1.00 . A A . 59 LEU HD22 1 1
5 7378 1 1 59 LEU HD23 H 9.925 -9.060 -10.888 1.00 . A A . 59 LEU HD23 1 1
5 7379 1 1 59 LEU HG H 10.848 -7.374 -9.392 1.00 . A A . 59 LEU HG 1 1
5 7380 1 1 59 LEU N N 8.283 -7.384 -8.361 1.00 . A A . 59 LEU N 1 1
5 7381 1 1 59 LEU O O 7.707 -10.862 -7.696 1.00 . A A . 59 LEU O 1 1
5 7382 1 1 60 ASP C C 5.246 -10.461 -6.247 1.00 . A A . 60 ASP C 1 1
5 7383 1 1 60 ASP CA C 6.384 -9.724 -5.547 1.00 . A A . 60 ASP CA 1 1
5 7384 1 1 60 ASP CB C 5.819 -8.755 -4.508 1.00 . A A . 60 ASP CB 1 1
5 7385 1 1 60 ASP CG C 4.989 -9.459 -3.454 1.00 . A A . 60 ASP CG 1 1
5 7386 1 1 60 ASP H H 7.339 -8.044 -6.417 1.00 . A A . 60 ASP H 1 1
5 7387 1 1 60 ASP HA H 7.010 -10.449 -5.046 1.00 . A A . 60 ASP HA 1 1
5 7388 1 1 60 ASP HB2 H 6.636 -8.247 -4.015 1.00 . A A . 60 ASP HB2 1 1
5 7389 1 1 60 ASP HB3 H 5.196 -8.026 -5.005 1.00 . A A . 60 ASP HB3 1 1
5 7390 1 1 60 ASP N N 7.215 -9.012 -6.513 1.00 . A A . 60 ASP N 1 1
5 7391 1 1 60 ASP O O 4.990 -11.634 -5.971 1.00 . A A . 60 ASP O 1 1
5 7392 1 1 60 ASP OD1 O 5.575 -9.960 -2.472 1.00 . A A . 60 ASP OD1 1 1
5 7393 1 1 60 ASP OD2 O 3.751 -9.510 -3.611 1.00 . A A . 60 ASP OD2 1 1
5 7394 1 1 61 GLY C C 2.115 -10.086 -7.265 1.00 . A A . 61 GLY C 1 1
5 7395 1 1 61 GLY CA C 3.467 -10.374 -7.886 1.00 . A A . 61 GLY CA 1 1
5 7396 1 1 61 GLY H H 4.810 -8.833 -7.329 1.00 . A A . 61 GLY H 1 1
5 7397 1 1 61 GLY HA2 H 3.472 -9.997 -8.898 1.00 . A A . 61 GLY HA2 1 1
5 7398 1 1 61 GLY HA3 H 3.617 -11.444 -7.912 1.00 . A A . 61 GLY HA3 1 1
5 7399 1 1 61 GLY N N 4.565 -9.766 -7.155 1.00 . A A . 61 GLY N 1 1
5 7400 1 1 61 GLY O O 1.187 -9.660 -7.954 1.00 . A A . 61 GLY O 1 1
5 7401 1 1 62 ARG C C 0.374 -8.609 -5.268 1.00 . A A . 62 ARG C 1 1
5 7402 1 1 62 ARG CA C 0.744 -10.088 -5.253 1.00 . A A . 62 ARG CA 1 1
5 7403 1 1 62 ARG CB C 0.847 -10.587 -3.812 1.00 . A A . 62 ARG CB 1 1
5 7404 1 1 62 ARG CD C 1.265 -12.517 -2.257 1.00 . A A . 62 ARG CD 1 1
5 7405 1 1 62 ARG CG C 1.095 -12.082 -3.703 1.00 . A A . 62 ARG CG 1 1
5 7406 1 1 62 ARG CZ C 3.040 -12.412 -0.554 1.00 . A A . 62 ARG CZ 1 1
5 7407 1 1 62 ARG H H 2.772 -10.658 -5.465 1.00 . A A . 62 ARG H 1 1
5 7408 1 1 62 ARG HA H -0.030 -10.643 -5.761 1.00 . A A . 62 ARG HA 1 1
5 7409 1 1 62 ARG HB2 H 1.660 -10.073 -3.321 1.00 . A A . 62 ARG HB2 1 1
5 7410 1 1 62 ARG HB3 H -0.075 -10.358 -3.296 1.00 . A A . 62 ARG HB3 1 1
5 7411 1 1 62 ARG HD2 H 0.392 -12.214 -1.698 1.00 . A A . 62 ARG HD2 1 1
5 7412 1 1 62 ARG HD3 H 1.354 -13.593 -2.226 1.00 . A A . 62 ARG HD3 1 1
5 7413 1 1 62 ARG HE H 2.824 -11.122 -2.061 1.00 . A A . 62 ARG HE 1 1
5 7414 1 1 62 ARG HG2 H 0.253 -12.608 -4.130 1.00 . A A . 62 ARG HG2 1 1
5 7415 1 1 62 ARG HG3 H 1.991 -12.329 -4.252 1.00 . A A . 62 ARG HG3 1 1
5 7416 1 1 62 ARG HH11 H 1.746 -13.951 -0.333 1.00 . A A . 62 ARG HH11 1 1
5 7417 1 1 62 ARG HH12 H 3.004 -13.863 0.853 1.00 . A A . 62 ARG HH12 1 1
5 7418 1 1 62 ARG HH21 H 4.481 -10.998 -0.500 1.00 . A A . 62 ARG HH21 1 1
5 7419 1 1 62 ARG HH22 H 4.557 -12.185 0.760 1.00 . A A . 62 ARG HH22 1 1
5 7420 1 1 62 ARG N N 1.998 -10.321 -5.962 1.00 . A A . 62 ARG N 1 1
5 7421 1 1 62 ARG NE N 2.449 -11.924 -1.642 1.00 . A A . 62 ARG NE 1 1
5 7422 1 1 62 ARG NH1 N 2.557 -13.497 0.038 1.00 . A A . 62 ARG NH1 1 1
5 7423 1 1 62 ARG NH2 N 4.114 -11.816 -0.057 1.00 . A A . 62 ARG NH2 1 1
5 7424 1 1 62 ARG O O -0.787 -8.255 -5.472 1.00 . A A . 62 ARG O 1 1
5 7425 1 1 63 ILE C C 0.679 -5.820 -6.408 1.00 . A A . 63 ILE C 1 1
5 7426 1 1 63 ILE CA C 1.135 -6.309 -5.038 1.00 . A A . 63 ILE CA 1 1
5 7427 1 1 63 ILE CB C 2.401 -5.531 -4.626 1.00 . A A . 63 ILE CB 1 1
5 7428 1 1 63 ILE CD1 C 4.232 -5.400 -2.856 1.00 . A A . 63 ILE CD1 1 1
5 7429 1 1 63 ILE CG1 C 2.922 -6.034 -3.277 1.00 . A A . 63 ILE CG1 1 1
5 7430 1 1 63 ILE CG2 C 2.104 -4.040 -4.565 1.00 . A A . 63 ILE CG2 1 1
5 7431 1 1 63 ILE H H 2.270 -8.091 -4.890 1.00 . A A . 63 ILE H 1 1
5 7432 1 1 63 ILE HA H 0.359 -6.102 -4.317 1.00 . A A . 63 ILE HA 1 1
5 7433 1 1 63 ILE HB H 3.157 -5.692 -5.380 1.00 . A A . 63 ILE HB 1 1
5 7434 1 1 63 ILE HD11 H 4.988 -5.609 -3.599 1.00 . A A . 63 ILE HD11 1 1
5 7435 1 1 63 ILE HD12 H 4.540 -5.806 -1.905 1.00 . A A . 63 ILE HD12 1 1
5 7436 1 1 63 ILE HD13 H 4.101 -4.331 -2.767 1.00 . A A . 63 ILE HD13 1 1
5 7437 1 1 63 ILE HG12 H 2.191 -5.818 -2.512 1.00 . A A . 63 ILE HG12 1 1
5 7438 1 1 63 ILE HG13 H 3.073 -7.102 -3.332 1.00 . A A . 63 ILE HG13 1 1
5 7439 1 1 63 ILE HG21 H 1.769 -3.700 -5.535 1.00 . A A . 63 ILE HG21 1 1
5 7440 1 1 63 ILE HG22 H 2.998 -3.504 -4.284 1.00 . A A . 63 ILE HG22 1 1
5 7441 1 1 63 ILE HG23 H 1.330 -3.856 -3.834 1.00 . A A . 63 ILE HG23 1 1
5 7442 1 1 63 ILE N N 1.365 -7.750 -5.048 1.00 . A A . 63 ILE N 1 1
5 7443 1 1 63 ILE O O 1.430 -5.880 -7.381 1.00 . A A . 63 ILE O 1 1
5 7444 1 1 64 GLU C C -1.749 -3.459 -7.530 1.00 . A A . 64 GLU C 1 1
5 7445 1 1 64 GLU CA C -1.117 -4.835 -7.725 1.00 . A A . 64 GLU CA 1 1
5 7446 1 1 64 GLU CB C -2.157 -5.814 -8.273 1.00 . A A . 64 GLU CB 1 1
5 7447 1 1 64 GLU CD C -2.594 -7.938 -9.567 1.00 . A A . 64 GLU CD 1 1
5 7448 1 1 64 GLU CG C -1.556 -6.934 -9.103 1.00 . A A . 64 GLU CG 1 1
5 7449 1 1 64 GLU H H -1.109 -5.323 -5.666 1.00 . A A . 64 GLU H 1 1
5 7450 1 1 64 GLU HA H -0.310 -4.749 -8.436 1.00 . A A . 64 GLU HA 1 1
5 7451 1 1 64 GLU HB2 H -2.690 -6.256 -7.444 1.00 . A A . 64 GLU HB2 1 1
5 7452 1 1 64 GLU HB3 H -2.856 -5.271 -8.892 1.00 . A A . 64 GLU HB3 1 1
5 7453 1 1 64 GLU HG2 H -1.082 -6.503 -9.973 1.00 . A A . 64 GLU HG2 1 1
5 7454 1 1 64 GLU HG3 H -0.816 -7.450 -8.507 1.00 . A A . 64 GLU HG3 1 1
5 7455 1 1 64 GLU N N -0.557 -5.339 -6.477 1.00 . A A . 64 GLU N 1 1
5 7456 1 1 64 GLU O O -2.094 -3.083 -6.409 1.00 . A A . 64 GLU O 1 1
5 7457 1 1 64 GLU OE1 O -2.861 -8.902 -8.819 1.00 . A A . 64 GLU OE1 1 1
5 7458 1 1 64 GLU OE2 O -3.138 -7.759 -10.676 1.00 . A A . 64 GLU OE2 1 1
5 7459 1 1 65 PRO C C -3.897 -1.368 -7.921 1.00 . A A . 65 PRO C 1 1
5 7460 1 1 65 PRO CA C -2.512 -1.346 -8.562 1.00 . A A . 65 PRO CA 1 1
5 7461 1 1 65 PRO CB C -2.609 -0.918 -10.035 1.00 . A A . 65 PRO CB 1 1
5 7462 1 1 65 PRO CD C -1.501 -3.031 -9.992 1.00 . A A . 65 PRO CD 1 1
5 7463 1 1 65 PRO CG C -2.397 -2.167 -10.824 1.00 . A A . 65 PRO CG 1 1
5 7464 1 1 65 PRO HA H -1.882 -0.653 -8.025 1.00 . A A . 65 PRO HA 1 1
5 7465 1 1 65 PRO HB2 H -3.584 -0.495 -10.224 1.00 . A A . 65 PRO HB2 1 1
5 7466 1 1 65 PRO HB3 H -1.847 -0.185 -10.249 1.00 . A A . 65 PRO HB3 1 1
5 7467 1 1 65 PRO HD2 H -1.680 -4.076 -10.197 1.00 . A A . 65 PRO HD2 1 1
5 7468 1 1 65 PRO HD3 H -0.464 -2.780 -10.164 1.00 . A A . 65 PRO HD3 1 1
5 7469 1 1 65 PRO HG2 H -3.343 -2.663 -10.991 1.00 . A A . 65 PRO HG2 1 1
5 7470 1 1 65 PRO HG3 H -1.924 -1.933 -11.766 1.00 . A A . 65 PRO HG3 1 1
5 7471 1 1 65 PRO N N -1.906 -2.682 -8.620 1.00 . A A . 65 PRO N 1 1
5 7472 1 1 65 PRO O O -4.430 -2.434 -7.608 1.00 . A A . 65 PRO O 1 1
5 7473 1 1 66 ASN C C -5.812 -0.614 -5.703 1.00 . A A . 66 ASN C 1 1
5 7474 1 1 66 ASN CA C -5.799 -0.059 -7.127 1.00 . A A . 66 ASN CA 1 1
5 7475 1 1 66 ASN CB C -6.845 -0.777 -7.983 1.00 . A A . 66 ASN CB 1 1
5 7476 1 1 66 ASN CG C -6.907 -0.232 -9.397 1.00 . A A . 66 ASN CG 1 1
5 7477 1 1 66 ASN H H -3.996 0.627 -8.001 1.00 . A A . 66 ASN H 1 1
5 7478 1 1 66 ASN HA H -6.042 0.992 -7.088 1.00 . A A . 66 ASN HA 1 1
5 7479 1 1 66 ASN HB2 H -6.601 -1.827 -8.032 1.00 . A A . 66 ASN HB2 1 1
5 7480 1 1 66 ASN HB3 H -7.817 -0.658 -7.527 1.00 . A A . 66 ASN HB3 1 1
5 7481 1 1 66 ASN HD21 H -8.242 1.132 -8.840 1.00 . A A . 66 ASN HD21 1 1
5 7482 1 1 66 ASN HD22 H -7.791 1.161 -10.506 1.00 . A A . 66 ASN HD22 1 1
5 7483 1 1 66 ASN N N -4.474 -0.185 -7.729 1.00 . A A . 66 ASN N 1 1
5 7484 1 1 66 ASN ND2 N -7.729 0.791 -9.602 1.00 . A A . 66 ASN ND2 1 1
5 7485 1 1 66 ASN O O -6.802 -1.201 -5.263 1.00 . A A . 66 ASN O 1 1
5 7486 1 1 66 ASN OD1 O -6.220 -0.721 -10.293 1.00 . A A . 66 ASN OD1 1 1
5 7487 1 1 67 ASP C C -4.497 0.279 -2.645 1.00 . A A . 67 ASP C 1 1
5 7488 1 1 67 ASP CA C -4.584 -0.899 -3.614 1.00 . A A . 67 ASP CA 1 1
5 7489 1 1 67 ASP CB C -3.348 -1.789 -3.466 1.00 . A A . 67 ASP CB 1 1
5 7490 1 1 67 ASP CG C -3.058 -2.144 -2.022 1.00 . A A . 67 ASP CG 1 1
5 7491 1 1 67 ASP H H -3.948 0.043 -5.401 1.00 . A A . 67 ASP H 1 1
5 7492 1 1 67 ASP HA H -5.466 -1.478 -3.383 1.00 . A A . 67 ASP HA 1 1
5 7493 1 1 67 ASP HB2 H -3.504 -2.705 -4.018 1.00 . A A . 67 ASP HB2 1 1
5 7494 1 1 67 ASP HB3 H -2.490 -1.272 -3.870 1.00 . A A . 67 ASP HB3 1 1
5 7495 1 1 67 ASP N N -4.704 -0.426 -4.990 1.00 . A A . 67 ASP N 1 1
5 7496 1 1 67 ASP O O -4.042 1.360 -3.014 1.00 . A A . 67 ASP O 1 1
5 7497 1 1 67 ASP OD1 O -2.344 -1.367 -1.352 1.00 . A A . 67 ASP OD1 1 1
5 7498 1 1 67 ASP OD2 O -3.543 -3.197 -1.558 1.00 . A A . 67 ASP OD2 1 1
5 7499 1 1 68 LYS C C -3.969 0.752 0.752 1.00 . A A . 68 LYS C 1 1
5 7500 1 1 68 LYS CA C -4.904 1.119 -0.398 1.00 . A A . 68 LYS CA 1 1
5 7501 1 1 68 LYS CB C -6.314 1.386 0.135 1.00 . A A . 68 LYS CB 1 1
5 7502 1 1 68 LYS CD C -7.801 2.773 1.609 1.00 . A A . 68 LYS CD 1 1
5 7503 1 1 68 LYS CE C -7.850 3.818 2.710 1.00 . A A . 68 LYS CE 1 1
5 7504 1 1 68 LYS CG C -6.368 2.453 1.215 1.00 . A A . 68 LYS CG 1 1
5 7505 1 1 68 LYS H H -5.294 -0.816 -1.167 1.00 . A A . 68 LYS H 1 1
5 7506 1 1 68 LYS HA H -4.534 2.017 -0.871 1.00 . A A . 68 LYS HA 1 1
5 7507 1 1 68 LYS HB2 H -6.940 1.703 -0.686 1.00 . A A . 68 LYS HB2 1 1
5 7508 1 1 68 LYS HB3 H -6.710 0.469 0.543 1.00 . A A . 68 LYS HB3 1 1
5 7509 1 1 68 LYS HD2 H -8.326 3.150 0.745 1.00 . A A . 68 LYS HD2 1 1
5 7510 1 1 68 LYS HD3 H -8.279 1.871 1.960 1.00 . A A . 68 LYS HD3 1 1
5 7511 1 1 68 LYS HE2 H -7.372 3.417 3.591 1.00 . A A . 68 LYS HE2 1 1
5 7512 1 1 68 LYS HE3 H -7.315 4.696 2.379 1.00 . A A . 68 LYS HE3 1 1
5 7513 1 1 68 LYS HG2 H -5.838 2.098 2.086 1.00 . A A . 68 LYS HG2 1 1
5 7514 1 1 68 LYS HG3 H -5.896 3.351 0.845 1.00 . A A . 68 LYS HG3 1 1
5 7515 1 1 68 LYS HZ1 H -9.703 4.657 2.235 1.00 . A A . 68 LYS HZ1 1 1
5 7516 1 1 68 LYS HZ2 H -9.250 4.868 3.852 1.00 . A A . 68 LYS HZ2 1 1
5 7517 1 1 68 LYS HZ3 H -9.797 3.359 3.315 1.00 . A A . 68 LYS HZ3 1 1
5 7518 1 1 68 LYS N N -4.937 0.065 -1.406 1.00 . A A . 68 LYS N 1 1
5 7519 1 1 68 LYS NZ N -9.248 4.202 3.053 1.00 . A A . 68 LYS NZ 1 1
5 7520 1 1 68 LYS O O -4.296 -0.092 1.586 1.00 . A A . 68 LYS O 1 1
5 7521 1 1 69 ILE C C -2.366 1.534 3.204 1.00 . A A . 69 ILE C 1 1
5 7522 1 1 69 ILE CA C -1.821 1.139 1.836 1.00 . A A . 69 ILE CA 1 1
5 7523 1 1 69 ILE CB C -0.511 1.912 1.584 1.00 . A A . 69 ILE CB 1 1
5 7524 1 1 69 ILE CD1 C 0.386 0.140 -0.022 1.00 . A A . 69 ILE CD1 1 1
5 7525 1 1 69 ILE CG1 C 0.040 1.600 0.190 1.00 . A A . 69 ILE CG1 1 1
5 7526 1 1 69 ILE CG2 C 0.515 1.579 2.659 1.00 . A A . 69 ILE CG2 1 1
5 7527 1 1 69 ILE H H -2.599 2.053 0.094 1.00 . A A . 69 ILE H 1 1
5 7528 1 1 69 ILE HA H -1.598 0.082 1.838 1.00 . A A . 69 ILE HA 1 1
5 7529 1 1 69 ILE HB H -0.728 2.968 1.648 1.00 . A A . 69 ILE HB 1 1
5 7530 1 1 69 ILE HD11 H 0.785 0.006 -1.017 1.00 . A A . 69 ILE HD11 1 1
5 7531 1 1 69 ILE HD12 H -0.502 -0.461 0.094 1.00 . A A . 69 ILE HD12 1 1
5 7532 1 1 69 ILE HD13 H 1.125 -0.163 0.706 1.00 . A A . 69 ILE HD13 1 1
5 7533 1 1 69 ILE HG12 H -0.696 1.874 -0.550 1.00 . A A . 69 ILE HG12 1 1
5 7534 1 1 69 ILE HG13 H 0.937 2.181 0.029 1.00 . A A . 69 ILE HG13 1 1
5 7535 1 1 69 ILE HG21 H 0.139 1.884 3.624 1.00 . A A . 69 ILE HG21 1 1
5 7536 1 1 69 ILE HG22 H 1.437 2.101 2.450 1.00 . A A . 69 ILE HG22 1 1
5 7537 1 1 69 ILE HG23 H 0.698 0.514 2.664 1.00 . A A . 69 ILE HG23 1 1
5 7538 1 1 69 ILE N N -2.804 1.393 0.789 1.00 . A A . 69 ILE N 1 1
5 7539 1 1 69 ILE O O -2.902 2.629 3.377 1.00 . A A . 69 ILE O 1 1
5 7540 1 1 70 LEU C C -1.534 1.273 6.443 1.00 . A A . 70 LEU C 1 1
5 7541 1 1 70 LEU CA C -2.692 0.895 5.526 1.00 . A A . 70 LEU CA 1 1
5 7542 1 1 70 LEU CB C -3.410 -0.338 6.079 1.00 . A A . 70 LEU CB 1 1
5 7543 1 1 70 LEU CD1 C -5.130 -2.144 5.813 1.00 . A A . 70 LEU CD1 1 1
5 7544 1 1 70 LEU CD2 C -5.647 0.185 5.069 1.00 . A A . 70 LEU CD2 1 1
5 7545 1 1 70 LEU CG C -4.557 -0.867 5.216 1.00 . A A . 70 LEU CG 1 1
5 7546 1 1 70 LEU H H -1.780 -0.216 3.973 1.00 . A A . 70 LEU H 1 1
5 7547 1 1 70 LEU HA H -3.389 1.718 5.485 1.00 . A A . 70 LEU HA 1 1
5 7548 1 1 70 LEU HB2 H -2.682 -1.128 6.195 1.00 . A A . 70 LEU HB2 1 1
5 7549 1 1 70 LEU HB3 H -3.806 -0.091 7.053 1.00 . A A . 70 LEU HB3 1 1
5 7550 1 1 70 LEU HD11 H -4.350 -2.886 5.890 1.00 . A A . 70 LEU HD11 1 1
5 7551 1 1 70 LEU HD12 H -5.919 -2.516 5.176 1.00 . A A . 70 LEU HD12 1 1
5 7552 1 1 70 LEU HD13 H -5.528 -1.935 6.794 1.00 . A A . 70 LEU HD13 1 1
5 7553 1 1 70 LEU HD21 H -6.032 0.443 6.043 1.00 . A A . 70 LEU HD21 1 1
5 7554 1 1 70 LEU HD22 H -6.448 -0.208 4.459 1.00 . A A . 70 LEU HD22 1 1
5 7555 1 1 70 LEU HD23 H -5.237 1.066 4.599 1.00 . A A . 70 LEU HD23 1 1
5 7556 1 1 70 LEU HG H -4.180 -1.100 4.230 1.00 . A A . 70 LEU HG 1 1
5 7557 1 1 70 LEU N N -2.218 0.639 4.173 1.00 . A A . 70 LEU N 1 1
5 7558 1 1 70 LEU O O -1.454 2.402 6.935 1.00 . A A . 70 LEU O 1 1
5 7559 1 1 71 ARG C C 1.732 -0.231 7.042 1.00 . A A . 71 ARG C 1 1
5 7560 1 1 71 ARG CA C 0.516 0.552 7.525 1.00 . A A . 71 ARG CA 1 1
5 7561 1 1 71 ARG CB C 0.180 0.165 8.965 1.00 . A A . 71 ARG CB 1 1
5 7562 1 1 71 ARG CD C -0.927 -1.492 10.495 1.00 . A A . 71 ARG CD 1 1
5 7563 1 1 71 ARG CG C -0.370 -1.244 9.102 1.00 . A A . 71 ARG CG 1 1
5 7564 1 1 71 ARG CZ C -0.180 -1.332 12.834 1.00 . A A . 71 ARG CZ 1 1
5 7565 1 1 71 ARG H H -0.750 -0.554 6.243 1.00 . A A . 71 ARG H 1 1
5 7566 1 1 71 ARG HA H 0.747 1.606 7.493 1.00 . A A . 71 ARG HA 1 1
5 7567 1 1 71 ARG HB2 H 1.076 0.238 9.565 1.00 . A A . 71 ARG HB2 1 1
5 7568 1 1 71 ARG HB3 H -0.557 0.855 9.350 1.00 . A A . 71 ARG HB3 1 1
5 7569 1 1 71 ARG HD2 H -1.732 -0.795 10.675 1.00 . A A . 71 ARG HD2 1 1
5 7570 1 1 71 ARG HD3 H -1.307 -2.501 10.543 1.00 . A A . 71 ARG HD3 1 1
5 7571 1 1 71 ARG HE H 1.014 -1.185 11.242 1.00 . A A . 71 ARG HE 1 1
5 7572 1 1 71 ARG HG2 H -1.162 -1.383 8.380 1.00 . A A . 71 ARG HG2 1 1
5 7573 1 1 71 ARG HG3 H 0.423 -1.952 8.910 1.00 . A A . 71 ARG HG3 1 1
5 7574 1 1 71 ARG HH11 H -2.164 -1.632 12.596 1.00 . A A . 71 ARG HH11 1 1
5 7575 1 1 71 ARG HH12 H -1.622 -1.520 14.236 1.00 . A A . 71 ARG HH12 1 1
5 7576 1 1 71 ARG HH21 H 1.737 -1.036 13.401 1.00 . A A . 71 ARG HH21 1 1
5 7577 1 1 71 ARG HH22 H 0.594 -1.182 14.694 1.00 . A A . 71 ARG HH22 1 1
5 7578 1 1 71 ARG N N -0.635 0.323 6.666 1.00 . A A . 71 ARG N 1 1
5 7579 1 1 71 ARG NE N 0.088 -1.318 11.531 1.00 . A A . 71 ARG NE 1 1
5 7580 1 1 71 ARG NH1 N -1.425 -1.509 13.256 1.00 . A A . 71 ARG NH1 1 1
5 7581 1 1 71 ARG NH2 N 0.797 -1.169 13.715 1.00 . A A . 71 ARG NH2 1 1
5 7582 1 1 71 ARG O O 1.634 -1.407 6.688 1.00 . A A . 71 ARG O 1 1
5 7583 1 1 72 VAL C C 4.811 -0.840 7.794 1.00 . A A . 72 VAL C 1 1
5 7584 1 1 72 VAL CA C 4.129 -0.173 6.602 1.00 . A A . 72 VAL CA 1 1
5 7585 1 1 72 VAL CB C 5.077 0.880 5.982 1.00 . A A . 72 VAL CB 1 1
5 7586 1 1 72 VAL CG1 C 6.195 0.221 5.187 1.00 . A A . 72 VAL CG1 1 1
5 7587 1 1 72 VAL CG2 C 4.294 1.849 5.108 1.00 . A A . 72 VAL CG2 1 1
5 7588 1 1 72 VAL H H 2.882 1.379 7.305 1.00 . A A . 72 VAL H 1 1
5 7589 1 1 72 VAL HA H 3.906 -0.920 5.854 1.00 . A A . 72 VAL HA 1 1
5 7590 1 1 72 VAL HB H 5.526 1.444 6.787 1.00 . A A . 72 VAL HB 1 1
5 7591 1 1 72 VAL HG11 H 6.841 -0.325 5.857 1.00 . A A . 72 VAL HG11 1 1
5 7592 1 1 72 VAL HG12 H 6.769 0.980 4.674 1.00 . A A . 72 VAL HG12 1 1
5 7593 1 1 72 VAL HG13 H 5.769 -0.459 4.463 1.00 . A A . 72 VAL HG13 1 1
5 7594 1 1 72 VAL HG21 H 3.507 2.307 5.691 1.00 . A A . 72 VAL HG21 1 1
5 7595 1 1 72 VAL HG22 H 3.861 1.314 4.276 1.00 . A A . 72 VAL HG22 1 1
5 7596 1 1 72 VAL HG23 H 4.958 2.616 4.736 1.00 . A A . 72 VAL HG23 1 1
5 7597 1 1 72 VAL N N 2.878 0.441 7.024 1.00 . A A . 72 VAL N 1 1
5 7598 1 1 72 VAL O O 4.321 -0.749 8.918 1.00 . A A . 72 VAL O 1 1
5 7599 1 1 73 ASP C C 6.904 -1.268 9.800 1.00 . A A . 73 ASP C 1 1
5 7600 1 1 73 ASP CA C 6.662 -2.199 8.610 1.00 . A A . 73 ASP CA 1 1
5 7601 1 1 73 ASP CB C 8.000 -2.704 8.073 1.00 . A A . 73 ASP CB 1 1
5 7602 1 1 73 ASP CG C 8.713 -3.615 9.052 1.00 . A A . 73 ASP CG 1 1
5 7603 1 1 73 ASP H H 6.235 -1.609 6.622 1.00 . A A . 73 ASP H 1 1
5 7604 1 1 73 ASP HA H 6.077 -3.043 8.941 1.00 . A A . 73 ASP HA 1 1
5 7605 1 1 73 ASP HB2 H 7.831 -3.250 7.159 1.00 . A A . 73 ASP HB2 1 1
5 7606 1 1 73 ASP HB3 H 8.639 -1.858 7.867 1.00 . A A . 73 ASP HB3 1 1
5 7607 1 1 73 ASP N N 5.919 -1.529 7.546 1.00 . A A . 73 ASP N 1 1
5 7608 1 1 73 ASP O O 7.691 -0.325 9.713 1.00 . A A . 73 ASP O 1 1
5 7609 1 1 73 ASP OD1 O 8.324 -4.797 9.152 1.00 . A A . 73 ASP OD1 1 1
5 7610 1 1 73 ASP OD2 O 9.660 -3.146 9.718 1.00 . A A . 73 ASP OD2 1 1
5 7611 1 1 74 ASP C C 6.070 0.734 11.878 1.00 . A A . 74 ASP C 1 1
5 7612 1 1 74 ASP CA C 6.355 -0.746 12.129 1.00 . A A . 74 ASP CA 1 1
5 7613 1 1 74 ASP CB C 7.759 -0.913 12.714 1.00 . A A . 74 ASP CB 1 1
5 7614 1 1 74 ASP CG C 8.068 -2.353 13.076 1.00 . A A . 74 ASP CG 1 1
5 7615 1 1 74 ASP H H 5.599 -2.303 10.906 1.00 . A A . 74 ASP H 1 1
5 7616 1 1 74 ASP HA H 5.637 -1.119 12.844 1.00 . A A . 74 ASP HA 1 1
5 7617 1 1 74 ASP HB2 H 8.488 -0.581 11.988 1.00 . A A . 74 ASP HB2 1 1
5 7618 1 1 74 ASP HB3 H 7.845 -0.310 13.606 1.00 . A A . 74 ASP HB3 1 1
5 7619 1 1 74 ASP N N 6.216 -1.542 10.909 1.00 . A A . 74 ASP N 1 1
5 7620 1 1 74 ASP O O 6.571 1.600 12.595 1.00 . A A . 74 ASP O 1 1
5 7621 1 1 74 ASP OD1 O 7.612 -2.806 14.147 1.00 . A A . 74 ASP OD1 1 1
5 7622 1 1 74 ASP OD2 O 8.764 -3.026 12.288 1.00 . A A . 74 ASP OD2 1 1
5 7623 1 1 75 VAL C C 3.470 2.465 9.999 1.00 . A A . 75 VAL C 1 1
5 7624 1 1 75 VAL CA C 4.905 2.390 10.518 1.00 . A A . 75 VAL CA 1 1
5 7625 1 1 75 VAL CB C 5.856 2.973 9.448 1.00 . A A . 75 VAL CB 1 1
5 7626 1 1 75 VAL CG1 C 5.480 4.411 9.117 1.00 . A A . 75 VAL CG1 1 1
5 7627 1 1 75 VAL CG2 C 7.304 2.895 9.910 1.00 . A A . 75 VAL CG2 1 1
5 7628 1 1 75 VAL H H 4.889 0.282 10.334 1.00 . A A . 75 VAL H 1 1
5 7629 1 1 75 VAL HA H 4.987 2.991 11.412 1.00 . A A . 75 VAL HA 1 1
5 7630 1 1 75 VAL HB H 5.756 2.384 8.548 1.00 . A A . 75 VAL HB 1 1
5 7631 1 1 75 VAL HG11 H 5.507 5.006 10.017 1.00 . A A . 75 VAL HG11 1 1
5 7632 1 1 75 VAL HG12 H 4.485 4.436 8.698 1.00 . A A . 75 VAL HG12 1 1
5 7633 1 1 75 VAL HG13 H 6.182 4.810 8.400 1.00 . A A . 75 VAL HG13 1 1
5 7634 1 1 75 VAL HG21 H 7.581 1.862 10.054 1.00 . A A . 75 VAL HG21 1 1
5 7635 1 1 75 VAL HG22 H 7.414 3.432 10.840 1.00 . A A . 75 VAL HG22 1 1
5 7636 1 1 75 VAL HG23 H 7.945 3.339 9.161 1.00 . A A . 75 VAL HG23 1 1
5 7637 1 1 75 VAL N N 5.260 1.016 10.863 1.00 . A A . 75 VAL N 1 1
5 7638 1 1 75 VAL O O 2.968 1.517 9.400 1.00 . A A . 75 VAL O 1 1
5 7639 1 1 76 ASN C C 1.363 4.980 8.829 1.00 . A A . 76 ASN C 1 1
5 7640 1 1 76 ASN CA C 1.441 3.798 9.789 1.00 . A A . 76 ASN CA 1 1
5 7641 1 1 76 ASN CB C 0.515 4.033 10.985 1.00 . A A . 76 ASN CB 1 1
5 7642 1 1 76 ASN CG C 0.901 5.260 11.789 1.00 . A A . 76 ASN CG 1 1
5 7643 1 1 76 ASN H H 3.264 4.312 10.735 1.00 . A A . 76 ASN H 1 1
5 7644 1 1 76 ASN HA H 1.127 2.905 9.271 1.00 . A A . 76 ASN HA 1 1
5 7645 1 1 76 ASN HB2 H -0.496 4.164 10.630 1.00 . A A . 76 ASN HB2 1 1
5 7646 1 1 76 ASN HB3 H 0.553 3.171 11.637 1.00 . A A . 76 ASN HB3 1 1
5 7647 1 1 76 ASN HD21 H -0.995 5.544 12.312 1.00 . A A . 76 ASN HD21 1 1
5 7648 1 1 76 ASN HD22 H 0.135 6.693 12.933 1.00 . A A . 76 ASN HD22 1 1
5 7649 1 1 76 ASN N N 2.814 3.597 10.240 1.00 . A A . 76 ASN N 1 1
5 7650 1 1 76 ASN ND2 N -0.086 5.897 12.407 1.00 . A A . 76 ASN ND2 1 1
5 7651 1 1 76 ASN O O 1.896 6.053 9.111 1.00 . A A . 76 ASN O 1 1
5 7652 1 1 76 ASN OD1 O 2.073 5.632 11.852 1.00 . A A . 76 ASN OD1 1 1
5 7653 1 1 77 VAL C C -0.839 6.436 6.706 1.00 . A A . 77 VAL C 1 1
5 7654 1 1 77 VAL CA C 0.565 5.840 6.698 1.00 . A A . 77 VAL CA 1 1
5 7655 1 1 77 VAL CB C 0.896 5.328 5.282 1.00 . A A . 77 VAL CB 1 1
5 7656 1 1 77 VAL CG1 C 2.359 4.923 5.188 1.00 . A A . 77 VAL CG1 1 1
5 7657 1 1 77 VAL CG2 C -0.006 4.163 4.910 1.00 . A A . 77 VAL CG2 1 1
5 7658 1 1 77 VAL H H 0.280 3.908 7.524 1.00 . A A . 77 VAL H 1 1
5 7659 1 1 77 VAL HA H 1.273 6.618 6.948 1.00 . A A . 77 VAL HA 1 1
5 7660 1 1 77 VAL HB H 0.723 6.130 4.580 1.00 . A A . 77 VAL HB 1 1
5 7661 1 1 77 VAL HG11 H 2.574 4.174 5.935 1.00 . A A . 77 VAL HG11 1 1
5 7662 1 1 77 VAL HG12 H 2.983 5.788 5.356 1.00 . A A . 77 VAL HG12 1 1
5 7663 1 1 77 VAL HG13 H 2.559 4.521 4.207 1.00 . A A . 77 VAL HG13 1 1
5 7664 1 1 77 VAL HG21 H 0.157 3.898 3.876 1.00 . A A . 77 VAL HG21 1 1
5 7665 1 1 77 VAL HG22 H -1.039 4.449 5.049 1.00 . A A . 77 VAL HG22 1 1
5 7666 1 1 77 VAL HG23 H 0.222 3.315 5.539 1.00 . A A . 77 VAL HG23 1 1
5 7667 1 1 77 VAL N N 0.697 4.782 7.694 1.00 . A A . 77 VAL N 1 1
5 7668 1 1 77 VAL O O -1.309 6.961 5.695 1.00 . A A . 77 VAL O 1 1
5 7669 1 1 78 GLN C C -2.827 8.302 8.571 1.00 . A A . 78 GLN C 1 1
5 7670 1 1 78 GLN CA C -2.853 6.887 8.000 1.00 . A A . 78 GLN CA 1 1
5 7671 1 1 78 GLN CB C -3.686 5.979 8.907 1.00 . A A . 78 GLN CB 1 1
5 7672 1 1 78 GLN CD C -4.682 4.617 7.025 1.00 . A A . 78 GLN CD 1 1
5 7673 1 1 78 GLN CG C -3.916 4.589 8.334 1.00 . A A . 78 GLN CG 1 1
5 7674 1 1 78 GLN H H -1.075 5.920 8.621 1.00 . A A . 78 GLN H 1 1
5 7675 1 1 78 GLN HA H -3.306 6.916 7.022 1.00 . A A . 78 GLN HA 1 1
5 7676 1 1 78 GLN HB2 H -3.180 5.874 9.855 1.00 . A A . 78 GLN HB2 1 1
5 7677 1 1 78 GLN HB3 H -4.648 6.439 9.072 1.00 . A A . 78 GLN HB3 1 1
5 7678 1 1 78 GLN HE21 H -3.763 2.961 6.424 1.00 . A A . 78 GLN HE21 1 1
5 7679 1 1 78 GLN HE22 H -4.903 3.630 5.314 1.00 . A A . 78 GLN HE22 1 1
5 7680 1 1 78 GLN HG2 H -2.957 4.123 8.162 1.00 . A A . 78 GLN HG2 1 1
5 7681 1 1 78 GLN HG3 H -4.476 4.006 9.051 1.00 . A A . 78 GLN HG3 1 1
5 7682 1 1 78 GLN N N -1.502 6.354 7.854 1.00 . A A . 78 GLN N 1 1
5 7683 1 1 78 GLN NE2 N -4.423 3.637 6.168 1.00 . A A . 78 GLN NE2 1 1
5 7684 1 1 78 GLN O O -3.805 8.759 9.164 1.00 . A A . 78 GLN O 1 1
5 7685 1 1 78 GLN OE1 O -5.498 5.507 6.788 1.00 . A A . 78 GLN OE1 1 1
5 7686 1 1 79 GLY C C -0.306 11.032 8.439 1.00 . A A . 79 GLY C 1 1
5 7687 1 1 79 GLY CA C -1.582 10.349 8.894 1.00 . A A . 79 GLY CA 1 1
5 7688 1 1 79 GLY H H -0.959 8.581 7.907 1.00 . A A . 79 GLY H 1 1
5 7689 1 1 79 GLY HA2 H -2.426 10.927 8.553 1.00 . A A . 79 GLY HA2 1 1
5 7690 1 1 79 GLY HA3 H -1.592 10.319 9.975 1.00 . A A . 79 GLY HA3 1 1
5 7691 1 1 79 GLY N N -1.706 8.994 8.388 1.00 . A A . 79 GLY N 1 1
5 7692 1 1 79 GLY O O 0.100 12.042 9.012 1.00 . A A . 79 GLY O 1 1
5 7693 1 1 80 MET C C 1.378 11.498 5.431 1.00 . A A . 80 MET C 1 1
5 7694 1 1 80 MET CA C 1.560 11.052 6.877 1.00 . A A . 80 MET CA 1 1
5 7695 1 1 80 MET CB C 2.696 10.033 6.971 1.00 . A A . 80 MET CB 1 1
5 7696 1 1 80 MET CE C 4.157 7.306 7.162 1.00 . A A . 80 MET CE 1 1
5 7697 1 1 80 MET CG C 2.886 9.461 8.366 1.00 . A A . 80 MET CG 1 1
5 7698 1 1 80 MET H H -0.047 9.678 6.987 1.00 . A A . 80 MET H 1 1
5 7699 1 1 80 MET HA H 1.811 11.913 7.479 1.00 . A A . 80 MET HA 1 1
5 7700 1 1 80 MET HB2 H 2.486 9.216 6.295 1.00 . A A . 80 MET HB2 1 1
5 7701 1 1 80 MET HB3 H 3.618 10.509 6.671 1.00 . A A . 80 MET HB3 1 1
5 7702 1 1 80 MET HE1 H 4.992 6.623 7.129 1.00 . A A . 80 MET HE1 1 1
5 7703 1 1 80 MET HE2 H 4.100 7.851 6.231 1.00 . A A . 80 MET HE2 1 1
5 7704 1 1 80 MET HE3 H 3.242 6.751 7.308 1.00 . A A . 80 MET HE3 1 1
5 7705 1 1 80 MET HG2 H 2.949 10.278 9.069 1.00 . A A . 80 MET HG2 1 1
5 7706 1 1 80 MET HG3 H 2.031 8.846 8.608 1.00 . A A . 80 MET HG3 1 1
5 7707 1 1 80 MET N N 0.325 10.483 7.404 1.00 . A A . 80 MET N 1 1
5 7708 1 1 80 MET O O 0.788 10.784 4.620 1.00 . A A . 80 MET O 1 1
5 7709 1 1 80 MET SD S 4.378 8.459 8.515 1.00 . A A . 80 MET SD 1 1
5 7710 1 1 81 ALA C C 2.535 12.360 2.764 1.00 . A A . 81 ALA C 1 1
5 7711 1 1 81 ALA CA C 1.781 13.226 3.764 1.00 . A A . 81 ALA CA 1 1
5 7712 1 1 81 ALA CB C 2.300 14.655 3.727 1.00 . A A . 81 ALA CB 1 1
5 7713 1 1 81 ALA H H 2.352 13.204 5.802 1.00 . A A . 81 ALA H 1 1
5 7714 1 1 81 ALA HA H 0.735 13.241 3.495 1.00 . A A . 81 ALA HA 1 1
5 7715 1 1 81 ALA HB1 H 3.327 14.674 4.058 1.00 . A A . 81 ALA HB1 1 1
5 7716 1 1 81 ALA HB2 H 1.700 15.273 4.380 1.00 . A A . 81 ALA HB2 1 1
5 7717 1 1 81 ALA HB3 H 2.239 15.034 2.718 1.00 . A A . 81 ALA HB3 1 1
5 7718 1 1 81 ALA N N 1.888 12.684 5.113 1.00 . A A . 81 ALA N 1 1
5 7719 1 1 81 ALA O O 3.412 11.584 3.144 1.00 . A A . 81 ALA O 1 1
5 7720 1 1 82 GLN C C 4.353 11.760 0.558 1.00 . A A . 82 GLN C 1 1
5 7721 1 1 82 GLN CA C 2.832 11.719 0.429 1.00 . A A . 82 GLN CA 1 1
5 7722 1 1 82 GLN CB C 2.410 12.245 -0.945 1.00 . A A . 82 GLN CB 1 1
5 7723 1 1 82 GLN CD C 2.492 11.951 -3.453 1.00 . A A . 82 GLN CD 1 1
5 7724 1 1 82 GLN CG C 2.934 11.414 -2.104 1.00 . A A . 82 GLN CG 1 1
5 7725 1 1 82 GLN H H 1.484 13.132 1.249 1.00 . A A . 82 GLN H 1 1
5 7726 1 1 82 GLN HA H 2.504 10.696 0.527 1.00 . A A . 82 GLN HA 1 1
5 7727 1 1 82 GLN HB2 H 1.331 12.253 -0.997 1.00 . A A . 82 GLN HB2 1 1
5 7728 1 1 82 GLN HB3 H 2.774 13.255 -1.060 1.00 . A A . 82 GLN HB3 1 1
5 7729 1 1 82 GLN HE21 H 0.855 10.823 -3.393 1.00 . A A . 82 GLN HE21 1 1
5 7730 1 1 82 GLN HE22 H 1.035 11.811 -4.799 1.00 . A A . 82 GLN HE22 1 1
5 7731 1 1 82 GLN HG2 H 4.014 11.412 -2.072 1.00 . A A . 82 GLN HG2 1 1
5 7732 1 1 82 GLN HG3 H 2.570 10.402 -1.999 1.00 . A A . 82 GLN HG3 1 1
5 7733 1 1 82 GLN N N 2.190 12.496 1.486 1.00 . A A . 82 GLN N 1 1
5 7734 1 1 82 GLN NE2 N 1.345 11.481 -3.929 1.00 . A A . 82 GLN NE2 1 1
5 7735 1 1 82 GLN O O 5.006 10.717 0.618 1.00 . A A . 82 GLN O 1 1
5 7736 1 1 82 GLN OE1 O 3.172 12.779 -4.057 1.00 . A A . 82 GLN OE1 1 1
5 7737 1 1 83 SER C C 6.905 12.375 1.928 1.00 . A A . 83 SER C 1 1
5 7738 1 1 83 SER CA C 6.352 13.145 0.732 1.00 . A A . 83 SER CA 1 1
5 7739 1 1 83 SER CB C 6.692 14.630 0.874 1.00 . A A . 83 SER CB 1 1
5 7740 1 1 83 SER H H 4.331 13.758 0.562 1.00 . A A . 83 SER H 1 1
5 7741 1 1 83 SER HA H 6.809 12.765 -0.168 1.00 . A A . 83 SER HA 1 1
5 7742 1 1 83 SER HB2 H 6.359 15.159 -0.007 1.00 . A A . 83 SER HB2 1 1
5 7743 1 1 83 SER HB3 H 6.194 15.031 1.744 1.00 . A A . 83 SER HB3 1 1
5 7744 1 1 83 SER HG H 8.379 15.522 0.431 1.00 . A A . 83 SER HG 1 1
5 7745 1 1 83 SER N N 4.908 12.967 0.610 1.00 . A A . 83 SER N 1 1
5 7746 1 1 83 SER O O 8.035 11.884 1.895 1.00 . A A . 83 SER O 1 1
5 7747 1 1 83 SER OG O 8.089 14.821 1.019 1.00 . A A . 83 SER OG 1 1
5 7748 1 1 84 ASP C C 6.525 10.050 3.962 1.00 . A A . 84 ASP C 1 1
5 7749 1 1 84 ASP CA C 6.517 11.558 4.189 1.00 . A A . 84 ASP CA 1 1
5 7750 1 1 84 ASP CB C 5.593 11.907 5.356 1.00 . A A . 84 ASP CB 1 1
5 7751 1 1 84 ASP CG C 6.179 11.506 6.695 1.00 . A A . 84 ASP CG 1 1
5 7752 1 1 84 ASP H H 5.209 12.672 2.949 1.00 . A A . 84 ASP H 1 1
5 7753 1 1 84 ASP HA H 7.520 11.878 4.430 1.00 . A A . 84 ASP HA 1 1
5 7754 1 1 84 ASP HB2 H 5.419 12.973 5.365 1.00 . A A . 84 ASP HB2 1 1
5 7755 1 1 84 ASP HB3 H 4.651 11.394 5.227 1.00 . A A . 84 ASP HB3 1 1
5 7756 1 1 84 ASP N N 6.102 12.266 2.983 1.00 . A A . 84 ASP N 1 1
5 7757 1 1 84 ASP O O 7.419 9.346 4.429 1.00 . A A . 84 ASP O 1 1
5 7758 1 1 84 ASP OD1 O 6.162 10.299 7.013 1.00 . A A . 84 ASP OD1 1 1
5 7759 1 1 84 ASP OD2 O 6.652 12.400 7.427 1.00 . A A . 84 ASP OD2 1 1
5 7760 1 1 85 VAL C C 6.593 7.678 2.080 1.00 . A A . 85 VAL C 1 1
5 7761 1 1 85 VAL CA C 5.431 8.127 2.961 1.00 . A A . 85 VAL CA 1 1
5 7762 1 1 85 VAL CB C 4.099 7.775 2.268 1.00 . A A . 85 VAL CB 1 1
5 7763 1 1 85 VAL CG1 C 3.949 6.268 2.126 1.00 . A A . 85 VAL CG1 1 1
5 7764 1 1 85 VAL CG2 C 2.926 8.362 3.037 1.00 . A A . 85 VAL CG2 1 1
5 7765 1 1 85 VAL H H 4.834 10.158 2.901 1.00 . A A . 85 VAL H 1 1
5 7766 1 1 85 VAL HA H 5.477 7.595 3.901 1.00 . A A . 85 VAL HA 1 1
5 7767 1 1 85 VAL HB H 4.106 8.208 1.279 1.00 . A A . 85 VAL HB 1 1
5 7768 1 1 85 VAL HG11 H 3.943 5.813 3.106 1.00 . A A . 85 VAL HG11 1 1
5 7769 1 1 85 VAL HG12 H 4.774 5.876 1.552 1.00 . A A . 85 VAL HG12 1 1
5 7770 1 1 85 VAL HG13 H 3.020 6.046 1.620 1.00 . A A . 85 VAL HG13 1 1
5 7771 1 1 85 VAL HG21 H 3.018 9.436 3.072 1.00 . A A . 85 VAL HG21 1 1
5 7772 1 1 85 VAL HG22 H 2.921 7.969 4.043 1.00 . A A . 85 VAL HG22 1 1
5 7773 1 1 85 VAL HG23 H 2.003 8.096 2.543 1.00 . A A . 85 VAL HG23 1 1
5 7774 1 1 85 VAL N N 5.523 9.553 3.246 1.00 . A A . 85 VAL N 1 1
5 7775 1 1 85 VAL O O 7.048 6.535 2.164 1.00 . A A . 85 VAL O 1 1
5 7776 1 1 86 VAL C C 9.496 8.156 1.109 1.00 . A A . 86 VAL C 1 1
5 7777 1 1 86 VAL CA C 8.185 8.297 0.341 1.00 . A A . 86 VAL CA 1 1
5 7778 1 1 86 VAL CB C 8.340 9.389 -0.736 1.00 . A A . 86 VAL CB 1 1
5 7779 1 1 86 VAL CG1 C 9.525 9.089 -1.642 1.00 . A A . 86 VAL CG1 1 1
5 7780 1 1 86 VAL CG2 C 7.062 9.518 -1.550 1.00 . A A . 86 VAL CG2 1 1
5 7781 1 1 86 VAL H H 6.675 9.486 1.228 1.00 . A A . 86 VAL H 1 1
5 7782 1 1 86 VAL HA H 7.968 7.362 -0.155 1.00 . A A . 86 VAL HA 1 1
5 7783 1 1 86 VAL HB H 8.523 10.332 -0.242 1.00 . A A . 86 VAL HB 1 1
5 7784 1 1 86 VAL HG11 H 9.609 9.860 -2.394 1.00 . A A . 86 VAL HG11 1 1
5 7785 1 1 86 VAL HG12 H 9.377 8.133 -2.124 1.00 . A A . 86 VAL HG12 1 1
5 7786 1 1 86 VAL HG13 H 10.431 9.059 -1.055 1.00 . A A . 86 VAL HG13 1 1
5 7787 1 1 86 VAL HG21 H 6.223 9.653 -0.884 1.00 . A A . 86 VAL HG21 1 1
5 7788 1 1 86 VAL HG22 H 6.915 8.622 -2.135 1.00 . A A . 86 VAL HG22 1 1
5 7789 1 1 86 VAL HG23 H 7.139 10.370 -2.209 1.00 . A A . 86 VAL HG23 1 1
5 7790 1 1 86 VAL N N 7.076 8.592 1.241 1.00 . A A . 86 VAL N 1 1
5 7791 1 1 86 VAL O O 10.231 7.186 0.917 1.00 . A A . 86 VAL O 1 1
5 7792 1 1 87 GLU C C 11.062 7.840 3.640 1.00 . A A . 87 GLU C 1 1
5 7793 1 1 87 GLU CA C 11.020 9.086 2.760 1.00 . A A . 87 GLU CA 1 1
5 7794 1 1 87 GLU CB C 11.161 10.348 3.619 1.00 . A A . 87 GLU CB 1 1
5 7795 1 1 87 GLU CD C 10.322 11.688 5.591 1.00 . A A . 87 GLU CD 1 1
5 7796 1 1 87 GLU CG C 10.085 10.497 4.680 1.00 . A A . 87 GLU CG 1 1
5 7797 1 1 87 GLU H H 9.170 9.875 2.087 1.00 . A A . 87 GLU H 1 1
5 7798 1 1 87 GLU HA H 11.847 9.044 2.068 1.00 . A A . 87 GLU HA 1 1
5 7799 1 1 87 GLU HB2 H 12.120 10.325 4.114 1.00 . A A . 87 GLU HB2 1 1
5 7800 1 1 87 GLU HB3 H 11.120 11.213 2.974 1.00 . A A . 87 GLU HB3 1 1
5 7801 1 1 87 GLU HG2 H 9.131 10.624 4.190 1.00 . A A . 87 GLU HG2 1 1
5 7802 1 1 87 GLU HG3 H 10.063 9.599 5.282 1.00 . A A . 87 GLU HG3 1 1
5 7803 1 1 87 GLU N N 9.790 9.124 1.976 1.00 . A A . 87 GLU N 1 1
5 7804 1 1 87 GLU O O 12.134 7.319 3.940 1.00 . A A . 87 GLU O 1 1
5 7805 1 1 87 GLU OE1 O 11.054 11.533 6.591 1.00 . A A . 87 GLU OE1 1 1
5 7806 1 1 87 GLU OE2 O 9.775 12.773 5.303 1.00 . A A . 87 GLU OE2 1 1
5 7807 1 1 88 VAL C C 10.280 4.942 4.128 1.00 . A A . 88 VAL C 1 1
5 7808 1 1 88 VAL CA C 9.796 6.173 4.887 1.00 . A A . 88 VAL CA 1 1
5 7809 1 1 88 VAL CB C 8.351 5.931 5.372 1.00 . A A . 88 VAL CB 1 1
5 7810 1 1 88 VAL CG1 C 8.214 4.550 5.999 1.00 . A A . 88 VAL CG1 1 1
5 7811 1 1 88 VAL CG2 C 7.931 7.009 6.358 1.00 . A A . 88 VAL CG2 1 1
5 7812 1 1 88 VAL H H 9.066 7.832 3.790 1.00 . A A . 88 VAL H 1 1
5 7813 1 1 88 VAL HA H 10.425 6.321 5.752 1.00 . A A . 88 VAL HA 1 1
5 7814 1 1 88 VAL HB H 7.694 5.980 4.516 1.00 . A A . 88 VAL HB 1 1
5 7815 1 1 88 VAL HG11 H 7.206 4.419 6.362 1.00 . A A . 88 VAL HG11 1 1
5 7816 1 1 88 VAL HG12 H 8.908 4.456 6.820 1.00 . A A . 88 VAL HG12 1 1
5 7817 1 1 88 VAL HG13 H 8.430 3.794 5.257 1.00 . A A . 88 VAL HG13 1 1
5 7818 1 1 88 VAL HG21 H 6.866 6.941 6.533 1.00 . A A . 88 VAL HG21 1 1
5 7819 1 1 88 VAL HG22 H 8.167 7.980 5.951 1.00 . A A . 88 VAL HG22 1 1
5 7820 1 1 88 VAL HG23 H 8.459 6.870 7.290 1.00 . A A . 88 VAL HG23 1 1
5 7821 1 1 88 VAL N N 9.888 7.367 4.052 1.00 . A A . 88 VAL N 1 1
5 7822 1 1 88 VAL O O 11.190 4.241 4.574 1.00 . A A . 88 VAL O 1 1
5 7823 1 1 89 LEU C C 11.506 3.538 1.815 1.00 . A A . 89 LEU C 1 1
5 7824 1 1 89 LEU CA C 10.018 3.537 2.154 1.00 . A A . 89 LEU CA 1 1
5 7825 1 1 89 LEU CB C 9.191 3.531 0.866 1.00 . A A . 89 LEU CB 1 1
5 7826 1 1 89 LEU CD1 C 6.952 3.576 -0.260 1.00 . A A . 89 LEU CD1 1 1
5 7827 1 1 89 LEU CD2 C 7.351 2.020 1.655 1.00 . A A . 89 LEU CD2 1 1
5 7828 1 1 89 LEU CG C 7.680 3.381 1.061 1.00 . A A . 89 LEU CG 1 1
5 7829 1 1 89 LEU H H 8.944 5.284 2.679 1.00 . A A . 89 LEU H 1 1
5 7830 1 1 89 LEU HA H 9.791 2.644 2.719 1.00 . A A . 89 LEU HA 1 1
5 7831 1 1 89 LEU HB2 H 9.375 4.458 0.342 1.00 . A A . 89 LEU HB2 1 1
5 7832 1 1 89 LEU HB3 H 9.533 2.714 0.249 1.00 . A A . 89 LEU HB3 1 1
5 7833 1 1 89 LEU HD11 H 5.891 3.439 -0.110 1.00 . A A . 89 LEU HD11 1 1
5 7834 1 1 89 LEU HD12 H 7.309 2.853 -0.978 1.00 . A A . 89 LEU HD12 1 1
5 7835 1 1 89 LEU HD13 H 7.138 4.573 -0.630 1.00 . A A . 89 LEU HD13 1 1
5 7836 1 1 89 LEU HD21 H 7.836 1.919 2.615 1.00 . A A . 89 LEU HD21 1 1
5 7837 1 1 89 LEU HD22 H 7.700 1.243 0.993 1.00 . A A . 89 LEU HD22 1 1
5 7838 1 1 89 LEU HD23 H 6.282 1.932 1.782 1.00 . A A . 89 LEU HD23 1 1
5 7839 1 1 89 LEU HG H 7.334 4.140 1.748 1.00 . A A . 89 LEU HG 1 1
5 7840 1 1 89 LEU N N 9.660 4.685 2.980 1.00 . A A . 89 LEU N 1 1
5 7841 1 1 89 LEU O O 12.132 2.481 1.727 1.00 . A A . 89 LEU O 1 1
5 7842 1 1 90 ARG C C 14.362 4.655 2.520 1.00 . A A . 90 ARG C 1 1
5 7843 1 1 90 ARG CA C 13.484 4.858 1.290 1.00 . A A . 90 ARG CA 1 1
5 7844 1 1 90 ARG CB C 13.762 6.226 0.664 1.00 . A A . 90 ARG CB 1 1
5 7845 1 1 90 ARG CD C 13.532 7.728 -1.338 1.00 . A A . 90 ARG CD 1 1
5 7846 1 1 90 ARG CG C 13.151 6.394 -0.718 1.00 . A A . 90 ARG CG 1 1
5 7847 1 1 90 ARG CZ C 13.203 10.130 -0.909 1.00 . A A . 90 ARG CZ 1 1
5 7848 1 1 90 ARG H H 11.522 5.536 1.712 1.00 . A A . 90 ARG H 1 1
5 7849 1 1 90 ARG HA H 13.721 4.091 0.568 1.00 . A A . 90 ARG HA 1 1
5 7850 1 1 90 ARG HB2 H 13.360 6.993 1.308 1.00 . A A . 90 ARG HB2 1 1
5 7851 1 1 90 ARG HB3 H 14.830 6.361 0.581 1.00 . A A . 90 ARG HB3 1 1
5 7852 1 1 90 ARG HD2 H 14.609 7.802 -1.370 1.00 . A A . 90 ARG HD2 1 1
5 7853 1 1 90 ARG HD3 H 13.139 7.768 -2.344 1.00 . A A . 90 ARG HD3 1 1
5 7854 1 1 90 ARG HE H 12.470 8.656 0.220 1.00 . A A . 90 ARG HE 1 1
5 7855 1 1 90 ARG HG2 H 13.506 5.598 -1.358 1.00 . A A . 90 ARG HG2 1 1
5 7856 1 1 90 ARG HG3 H 12.076 6.338 -0.635 1.00 . A A . 90 ARG HG3 1 1
5 7857 1 1 90 ARG HH11 H 14.314 9.706 -2.544 1.00 . A A . 90 ARG HH11 1 1
5 7858 1 1 90 ARG HH12 H 14.069 11.391 -2.228 1.00 . A A . 90 ARG HH12 1 1
5 7859 1 1 90 ARG HH21 H 12.144 10.873 0.644 1.00 . A A . 90 ARG HH21 1 1
5 7860 1 1 90 ARG HH22 H 12.837 12.054 -0.417 1.00 . A A . 90 ARG HH22 1 1
5 7861 1 1 90 ARG N N 12.069 4.728 1.625 1.00 . A A . 90 ARG N 1 1
5 7862 1 1 90 ARG NE N 13.002 8.857 -0.578 1.00 . A A . 90 ARG NE 1 1
5 7863 1 1 90 ARG NH1 N 13.921 10.434 -1.981 1.00 . A A . 90 ARG NH1 1 1
5 7864 1 1 90 ARG NH2 N 12.686 11.099 -0.166 1.00 . A A . 90 ARG NH2 1 1
5 7865 1 1 90 ARG O O 15.465 4.116 2.423 1.00 . A A . 90 ARG O 1 1
5 7866 1 1 91 ASN C C 14.679 3.484 5.347 1.00 . A A . 91 ASN C 1 1
5 7867 1 1 91 ASN CA C 14.617 4.947 4.920 1.00 . A A . 91 ASN CA 1 1
5 7868 1 1 91 ASN CB C 13.978 5.789 6.027 1.00 . A A . 91 ASN CB 1 1
5 7869 1 1 91 ASN CG C 14.369 7.254 5.947 1.00 . A A . 91 ASN CG 1 1
5 7870 1 1 91 ASN H H 12.988 5.515 3.690 1.00 . A A . 91 ASN H 1 1
5 7871 1 1 91 ASN HA H 15.621 5.301 4.745 1.00 . A A . 91 ASN HA 1 1
5 7872 1 1 91 ASN HB2 H 12.903 5.720 5.948 1.00 . A A . 91 ASN HB2 1 1
5 7873 1 1 91 ASN HB3 H 14.289 5.404 6.987 1.00 . A A . 91 ASN HB3 1 1
5 7874 1 1 91 ASN HD21 H 14.552 7.135 3.970 1.00 . A A . 91 ASN HD21 1 1
5 7875 1 1 91 ASN HD22 H 14.883 8.682 4.663 1.00 . A A . 91 ASN HD22 1 1
5 7876 1 1 91 ASN N N 13.871 5.089 3.675 1.00 . A A . 91 ASN N 1 1
5 7877 1 1 91 ASN ND2 N 14.627 7.739 4.738 1.00 . A A . 91 ASN ND2 1 1
5 7878 1 1 91 ASN O O 15.517 3.101 6.163 1.00 . A A . 91 ASN O 1 1
5 7879 1 1 91 ASN OD1 O 14.439 7.944 6.965 1.00 . A A . 91 ASN OD1 1 1
5 7880 1 1 92 ALA C C 15.065 0.564 4.811 1.00 . A A . 92 ALA C 1 1
5 7881 1 1 92 ALA CA C 13.733 1.249 5.109 1.00 . A A . 92 ALA CA 1 1
5 7882 1 1 92 ALA CB C 12.608 0.578 4.334 1.00 . A A . 92 ALA CB 1 1
5 7883 1 1 92 ALA H H 13.130 3.042 4.159 1.00 . A A . 92 ALA H 1 1
5 7884 1 1 92 ALA HA H 13.519 1.151 6.163 1.00 . A A . 92 ALA HA 1 1
5 7885 1 1 92 ALA HB1 H 12.788 0.684 3.274 1.00 . A A . 92 ALA HB1 1 1
5 7886 1 1 92 ALA HB2 H 11.668 1.043 4.587 1.00 . A A . 92 ALA HB2 1 1
5 7887 1 1 92 ALA HB3 H 12.572 -0.471 4.588 1.00 . A A . 92 ALA HB3 1 1
5 7888 1 1 92 ALA N N 13.782 2.673 4.792 1.00 . A A . 92 ALA N 1 1
5 7889 1 1 92 ALA O O 15.901 0.404 5.701 1.00 . A A . 92 ALA O 1 1
5 7890 1 1 93 GLY C C 16.666 -1.834 3.885 1.00 . A A . 93 GLY C 1 1
5 7891 1 1 93 GLY CA C 16.492 -0.505 3.175 1.00 . A A . 93 GLY CA 1 1
5 7892 1 1 93 GLY H H 14.563 0.323 2.887 1.00 . A A . 93 GLY H 1 1
5 7893 1 1 93 GLY HA2 H 16.480 -0.677 2.109 1.00 . A A . 93 GLY HA2 1 1
5 7894 1 1 93 GLY HA3 H 17.327 0.135 3.419 1.00 . A A . 93 GLY HA3 1 1
5 7895 1 1 93 GLY N N 15.260 0.164 3.557 1.00 . A A . 93 GLY N 1 1
5 7896 1 1 93 GLY O O 17.782 -2.337 4.018 1.00 . A A . 93 GLY O 1 1
5 7897 1 1 94 ASN C C 14.287 -4.456 4.764 1.00 . A A . 94 ASN C 1 1
5 7898 1 1 94 ASN CA C 15.569 -3.672 5.053 1.00 . A A . 94 ASN CA 1 1
5 7899 1 1 94 ASN CB C 15.692 -3.418 6.556 1.00 . A A . 94 ASN CB 1 1
5 7900 1 1 94 ASN CG C 14.498 -2.661 7.100 1.00 . A A . 94 ASN CG 1 1
5 7901 1 1 94 ASN H H 14.698 -1.941 4.206 1.00 . A A . 94 ASN H 1 1
5 7902 1 1 94 ASN HA H 16.422 -4.240 4.714 1.00 . A A . 94 ASN HA 1 1
5 7903 1 1 94 ASN HB2 H 15.764 -4.363 7.073 1.00 . A A . 94 ASN HB2 1 1
5 7904 1 1 94 ASN HB3 H 16.582 -2.837 6.746 1.00 . A A . 94 ASN HB3 1 1
5 7905 1 1 94 ASN HD21 H 13.440 -4.342 7.172 1.00 . A A . 94 ASN HD21 1 1
5 7906 1 1 94 ASN HD22 H 12.617 -2.914 7.686 1.00 . A A . 94 ASN HD22 1 1
5 7907 1 1 94 ASN N N 15.555 -2.397 4.346 1.00 . A A . 94 ASN N 1 1
5 7908 1 1 94 ASN ND2 N 13.409 -3.378 7.348 1.00 . A A . 94 ASN ND2 1 1
5 7909 1 1 94 ASN O O 13.359 -3.920 4.156 1.00 . A A . 94 ASN O 1 1
5 7910 1 1 94 ASN OD1 O 14.548 -1.444 7.281 1.00 . A A . 94 ASN OD1 1 1
5 7911 1 1 95 PRO C C 11.817 -5.961 5.693 1.00 . A A . 95 PRO C 1 1
5 7912 1 1 95 PRO CA C 13.017 -6.559 4.966 1.00 . A A . 95 PRO CA 1 1
5 7913 1 1 95 PRO CB C 13.388 -7.919 5.571 1.00 . A A . 95 PRO CB 1 1
5 7914 1 1 95 PRO CD C 15.303 -6.510 5.808 1.00 . A A . 95 PRO CD 1 1
5 7915 1 1 95 PRO CG C 14.878 -7.936 5.603 1.00 . A A . 95 PRO CG 1 1
5 7916 1 1 95 PRO HA H 12.784 -6.674 3.920 1.00 . A A . 95 PRO HA 1 1
5 7917 1 1 95 PRO HB2 H 12.972 -7.998 6.564 1.00 . A A . 95 PRO HB2 1 1
5 7918 1 1 95 PRO HB3 H 12.999 -8.710 4.948 1.00 . A A . 95 PRO HB3 1 1
5 7919 1 1 95 PRO HD2 H 15.366 -6.282 6.863 1.00 . A A . 95 PRO HD2 1 1
5 7920 1 1 95 PRO HD3 H 16.248 -6.324 5.321 1.00 . A A . 95 PRO HD3 1 1
5 7921 1 1 95 PRO HG2 H 15.221 -8.551 6.422 1.00 . A A . 95 PRO HG2 1 1
5 7922 1 1 95 PRO HG3 H 15.262 -8.310 4.665 1.00 . A A . 95 PRO HG3 1 1
5 7923 1 1 95 PRO N N 14.220 -5.743 5.165 1.00 . A A . 95 PRO N 1 1
5 7924 1 1 95 PRO O O 11.596 -6.234 6.874 1.00 . A A . 95 PRO O 1 1
5 7925 1 1 96 VAL C C 8.583 -5.175 5.159 1.00 . A A . 96 VAL C 1 1
5 7926 1 1 96 VAL CA C 9.882 -4.488 5.564 1.00 . A A . 96 VAL CA 1 1
5 7927 1 1 96 VAL CB C 9.809 -3.006 5.150 1.00 . A A . 96 VAL CB 1 1
5 7928 1 1 96 VAL CG1 C 10.957 -2.222 5.764 1.00 . A A . 96 VAL CG1 1 1
5 7929 1 1 96 VAL CG2 C 9.814 -2.872 3.635 1.00 . A A . 96 VAL CG2 1 1
5 7930 1 1 96 VAL H H 11.265 -4.979 4.040 1.00 . A A . 96 VAL H 1 1
5 7931 1 1 96 VAL HA H 9.979 -4.532 6.638 1.00 . A A . 96 VAL HA 1 1
5 7932 1 1 96 VAL HB H 8.882 -2.593 5.523 1.00 . A A . 96 VAL HB 1 1
5 7933 1 1 96 VAL HG11 H 10.889 -1.187 5.461 1.00 . A A . 96 VAL HG11 1 1
5 7934 1 1 96 VAL HG12 H 11.897 -2.634 5.426 1.00 . A A . 96 VAL HG12 1 1
5 7935 1 1 96 VAL HG13 H 10.902 -2.285 6.840 1.00 . A A . 96 VAL HG13 1 1
5 7936 1 1 96 VAL HG21 H 9.733 -1.830 3.364 1.00 . A A . 96 VAL HG21 1 1
5 7937 1 1 96 VAL HG22 H 8.977 -3.417 3.223 1.00 . A A . 96 VAL HG22 1 1
5 7938 1 1 96 VAL HG23 H 10.735 -3.275 3.241 1.00 . A A . 96 VAL HG23 1 1
5 7939 1 1 96 VAL N N 11.048 -5.142 4.982 1.00 . A A . 96 VAL N 1 1
5 7940 1 1 96 VAL O O 8.453 -5.682 4.046 1.00 . A A . 96 VAL O 1 1
5 7941 1 1 97 ARG C C 5.357 -4.745 5.285 1.00 . A A . 97 ARG C 1 1
5 7942 1 1 97 ARG CA C 6.326 -5.785 5.832 1.00 . A A . 97 ARG CA 1 1
5 7943 1 1 97 ARG CB C 5.770 -6.396 7.122 1.00 . A A . 97 ARG CB 1 1
5 7944 1 1 97 ARG CD C 3.964 -7.748 8.230 1.00 . A A . 97 ARG CD 1 1
5 7945 1 1 97 ARG CG C 4.464 -7.148 6.925 1.00 . A A . 97 ARG CG 1 1
5 7946 1 1 97 ARG CZ C 3.253 -6.995 10.462 1.00 . A A . 97 ARG CZ 1 1
5 7947 1 1 97 ARG H H 7.792 -4.762 6.944 1.00 . A A . 97 ARG H 1 1
5 7948 1 1 97 ARG HA H 6.454 -6.566 5.097 1.00 . A A . 97 ARG HA 1 1
5 7949 1 1 97 ARG HB2 H 6.500 -7.083 7.524 1.00 . A A . 97 ARG HB2 1 1
5 7950 1 1 97 ARG HB3 H 5.601 -5.604 7.836 1.00 . A A . 97 ARG HB3 1 1
5 7951 1 1 97 ARG HD2 H 3.070 -8.320 8.029 1.00 . A A . 97 ARG HD2 1 1
5 7952 1 1 97 ARG HD3 H 4.727 -8.402 8.626 1.00 . A A . 97 ARG HD3 1 1
5 7953 1 1 97 ARG HE H 3.750 -5.786 8.953 1.00 . A A . 97 ARG HE 1 1
5 7954 1 1 97 ARG HG2 H 3.719 -6.465 6.547 1.00 . A A . 97 ARG HG2 1 1
5 7955 1 1 97 ARG HG3 H 4.622 -7.943 6.211 1.00 . A A . 97 ARG HG3 1 1
5 7956 1 1 97 ARG HH11 H 3.314 -9.002 10.225 1.00 . A A . 97 ARG HH11 1 1
5 7957 1 1 97 ARG HH12 H 2.815 -8.454 11.790 1.00 . A A . 97 ARG HH12 1 1
5 7958 1 1 97 ARG HH21 H 3.090 -5.056 11.009 1.00 . A A . 97 ARG HH21 1 1
5 7959 1 1 97 ARG HH22 H 2.685 -6.211 12.235 1.00 . A A . 97 ARG HH22 1 1
5 7960 1 1 97 ARG N N 7.623 -5.180 6.078 1.00 . A A . 97 ARG N 1 1
5 7961 1 1 97 ARG NE N 3.655 -6.723 9.223 1.00 . A A . 97 ARG NE 1 1
5 7962 1 1 97 ARG NH1 N 3.116 -8.253 10.857 1.00 . A A . 97 ARG NH1 1 1
5 7963 1 1 97 ARG NH2 N 2.988 -6.006 11.304 1.00 . A A . 97 ARG NH2 1 1
5 7964 1 1 97 ARG O O 5.305 -3.612 5.771 1.00 . A A . 97 ARG O 1 1
5 7965 1 1 98 LEU C C 2.206 -4.689 3.922 1.00 . A A . 98 LEU C 1 1
5 7966 1 1 98 LEU CA C 3.636 -4.240 3.644 1.00 . A A . 98 LEU CA 1 1
5 7967 1 1 98 LEU CB C 3.877 -4.193 2.136 1.00 . A A . 98 LEU CB 1 1
5 7968 1 1 98 LEU CD1 C 5.489 -3.942 0.233 1.00 . A A . 98 LEU CD1 1 1
5 7969 1 1 98 LEU CD2 C 5.352 -2.170 1.988 1.00 . A A . 98 LEU CD2 1 1
5 7970 1 1 98 LEU CG C 5.247 -3.661 1.707 1.00 . A A . 98 LEU CG 1 1
5 7971 1 1 98 LEU H H 4.692 -6.048 3.928 1.00 . A A . 98 LEU H 1 1
5 7972 1 1 98 LEU HA H 3.781 -3.253 4.055 1.00 . A A . 98 LEU HA 1 1
5 7973 1 1 98 LEU HB2 H 3.768 -5.194 1.747 1.00 . A A . 98 LEU HB2 1 1
5 7974 1 1 98 LEU HB3 H 3.118 -3.568 1.691 1.00 . A A . 98 LEU HB3 1 1
5 7975 1 1 98 LEU HD11 H 4.714 -3.473 -0.355 1.00 . A A . 98 LEU HD11 1 1
5 7976 1 1 98 LEU HD12 H 5.475 -5.009 0.063 1.00 . A A . 98 LEU HD12 1 1
5 7977 1 1 98 LEU HD13 H 6.451 -3.544 -0.055 1.00 . A A . 98 LEU HD13 1 1
5 7978 1 1 98 LEU HD21 H 6.304 -1.804 1.634 1.00 . A A . 98 LEU HD21 1 1
5 7979 1 1 98 LEU HD22 H 5.271 -1.997 3.051 1.00 . A A . 98 LEU HD22 1 1
5 7980 1 1 98 LEU HD23 H 4.555 -1.651 1.478 1.00 . A A . 98 LEU HD23 1 1
5 7981 1 1 98 LEU HG H 6.015 -4.165 2.275 1.00 . A A . 98 LEU HG 1 1
5 7982 1 1 98 LEU N N 4.599 -5.135 4.268 1.00 . A A . 98 LEU N 1 1
5 7983 1 1 98 LEU O O 1.721 -5.646 3.318 1.00 . A A . 98 LEU O 1 1
5 7984 1 1 99 LEU C C -0.803 -3.422 4.413 1.00 . A A . 99 LEU C 1 1
5 7985 1 1 99 LEU CA C 0.155 -4.328 5.174 1.00 . A A . 99 LEU CA 1 1
5 7986 1 1 99 LEU CB C -0.078 -4.200 6.682 1.00 . A A . 99 LEU CB 1 1
5 7987 1 1 99 LEU CD1 C -1.369 -6.336 6.948 1.00 . A A . 99 LEU CD1 1 1
5 7988 1 1 99 LEU CD2 C -1.568 -4.537 8.671 1.00 . A A . 99 LEU CD2 1 1
5 7989 1 1 99 LEU CG C -1.376 -4.834 7.193 1.00 . A A . 99 LEU CG 1 1
5 7990 1 1 99 LEU H H 1.975 -3.248 5.293 1.00 . A A . 99 LEU H 1 1
5 7991 1 1 99 LEU HA H -0.022 -5.350 4.876 1.00 . A A . 99 LEU HA 1 1
5 7992 1 1 99 LEU HB2 H 0.752 -4.663 7.193 1.00 . A A . 99 LEU HB2 1 1
5 7993 1 1 99 LEU HB3 H -0.094 -3.150 6.934 1.00 . A A . 99 LEU HB3 1 1
5 7994 1 1 99 LEU HD11 H -2.287 -6.766 7.321 1.00 . A A . 99 LEU HD11 1 1
5 7995 1 1 99 LEU HD12 H -0.529 -6.781 7.462 1.00 . A A . 99 LEU HD12 1 1
5 7996 1 1 99 LEU HD13 H -1.286 -6.528 5.889 1.00 . A A . 99 LEU HD13 1 1
5 7997 1 1 99 LEU HD21 H -2.448 -5.049 9.029 1.00 . A A . 99 LEU HD21 1 1
5 7998 1 1 99 LEU HD22 H -1.688 -3.473 8.812 1.00 . A A . 99 LEU HD22 1 1
5 7999 1 1 99 LEU HD23 H -0.704 -4.877 9.223 1.00 . A A . 99 LEU HD23 1 1
5 8000 1 1 99 LEU HG H -2.212 -4.413 6.654 1.00 . A A . 99 LEU HG 1 1
5 8001 1 1 99 LEU N N 1.534 -3.997 4.837 1.00 . A A . 99 LEU N 1 1
5 8002 1 1 99 LEU O O -0.937 -2.238 4.726 1.00 . A A . 99 LEU O 1 1
5 8003 1 1 100 LEU C C -3.690 -3.989 2.343 1.00 . A A . 100 LEU C 1 1
5 8004 1 1 100 LEU CA C -2.400 -3.216 2.592 1.00 . A A . 100 LEU CA 1 1
5 8005 1 1 100 LEU CB C -1.743 -2.847 1.259 1.00 . A A . 100 LEU CB 1 1
5 8006 1 1 100 LEU CD1 C -1.425 -5.179 0.370 1.00 . A A . 100 LEU CD1 1 1
5 8007 1 1 100 LEU CD2 C 0.000 -3.313 -0.485 1.00 . A A . 100 LEU CD2 1 1
5 8008 1 1 100 LEU CG C -0.735 -3.871 0.723 1.00 . A A . 100 LEU CG 1 1
5 8009 1 1 100 LEU H H -1.334 -4.937 3.216 1.00 . A A . 100 LEU H 1 1
5 8010 1 1 100 LEU HA H -2.638 -2.309 3.127 1.00 . A A . 100 LEU HA 1 1
5 8011 1 1 100 LEU HB2 H -2.522 -2.719 0.522 1.00 . A A . 100 LEU HB2 1 1
5 8012 1 1 100 LEU HB3 H -1.231 -1.905 1.384 1.00 . A A . 100 LEU HB3 1 1
5 8013 1 1 100 LEU HD11 H -0.691 -5.889 0.017 1.00 . A A . 100 LEU HD11 1 1
5 8014 1 1 100 LEU HD12 H -2.157 -5.003 -0.404 1.00 . A A . 100 LEU HD12 1 1
5 8015 1 1 100 LEU HD13 H -1.915 -5.575 1.247 1.00 . A A . 100 LEU HD13 1 1
5 8016 1 1 100 LEU HD21 H 0.650 -4.073 -0.894 1.00 . A A . 100 LEU HD21 1 1
5 8017 1 1 100 LEU HD22 H 0.589 -2.459 -0.186 1.00 . A A . 100 LEU HD22 1 1
5 8018 1 1 100 LEU HD23 H -0.716 -3.011 -1.235 1.00 . A A . 100 LEU HD23 1 1
5 8019 1 1 100 LEU HG H -0.004 -4.079 1.491 1.00 . A A . 100 LEU HG 1 1
5 8020 1 1 100 LEU N N -1.469 -3.983 3.409 1.00 . A A . 100 LEU N 1 1
5 8021 1 1 100 LEU O O -3.756 -5.197 2.564 1.00 . A A . 100 LEU O 1 1
5 8022 1 1 101 ILE C C -6.272 -3.932 0.098 1.00 . A A . 101 ILE C 1 1
5 8023 1 1 101 ILE CA C -6.002 -3.897 1.599 1.00 . A A . 101 ILE CA 1 1
5 8024 1 1 101 ILE CB C -7.154 -3.155 2.309 1.00 . A A . 101 ILE CB 1 1
5 8025 1 1 101 ILE CD1 C -9.674 -3.200 2.699 1.00 . A A . 101 ILE CD1 1 1
5 8026 1 1 101 ILE CG1 C -8.499 -3.795 1.952 1.00 . A A . 101 ILE CG1 1 1
5 8027 1 1 101 ILE CG2 C -7.142 -1.678 1.942 1.00 . A A . 101 ILE CG2 1 1
5 8028 1 1 101 ILE H H -4.602 -2.318 1.735 1.00 . A A . 101 ILE H 1 1
5 8029 1 1 101 ILE HA H -5.974 -4.911 1.970 1.00 . A A . 101 ILE HA 1 1
5 8030 1 1 101 ILE HB H -6.998 -3.235 3.374 1.00 . A A . 101 ILE HB 1 1
5 8031 1 1 101 ILE HD11 H -9.509 -3.293 3.762 1.00 . A A . 101 ILE HD11 1 1
5 8032 1 1 101 ILE HD12 H -10.576 -3.728 2.427 1.00 . A A . 101 ILE HD12 1 1
5 8033 1 1 101 ILE HD13 H -9.775 -2.157 2.438 1.00 . A A . 101 ILE HD13 1 1
5 8034 1 1 101 ILE HG12 H -8.682 -3.668 0.895 1.00 . A A . 101 ILE HG12 1 1
5 8035 1 1 101 ILE HG13 H -8.460 -4.850 2.180 1.00 . A A . 101 ILE HG13 1 1
5 8036 1 1 101 ILE HG21 H -7.295 -1.569 0.878 1.00 . A A . 101 ILE HG21 1 1
5 8037 1 1 101 ILE HG22 H -6.189 -1.248 2.213 1.00 . A A . 101 ILE HG22 1 1
5 8038 1 1 101 ILE HG23 H -7.931 -1.168 2.474 1.00 . A A . 101 ILE HG23 1 1
5 8039 1 1 101 ILE N N -4.715 -3.280 1.884 1.00 . A A . 101 ILE N 1 1
5 8040 1 1 101 ILE O O -6.077 -2.936 -0.604 1.00 . A A . 101 ILE O 1 1
5 8041 1 1 102 ARG C C -8.519 -5.435 -2.015 1.00 . A A . 102 ARG C 1 1
5 8042 1 1 102 ARG CA C -7.020 -5.261 -1.804 1.00 . A A . 102 ARG CA 1 1
5 8043 1 1 102 ARG CB C -6.273 -6.475 -2.361 1.00 . A A . 102 ARG CB 1 1
5 8044 1 1 102 ARG CD C -4.293 -5.406 -3.478 1.00 . A A . 102 ARG CD 1 1
5 8045 1 1 102 ARG CG C -4.761 -6.320 -2.357 1.00 . A A . 102 ARG CG 1 1
5 8046 1 1 102 ARG CZ C -5.197 -5.190 -5.756 1.00 . A A . 102 ARG CZ 1 1
5 8047 1 1 102 ARG H H -6.855 -5.840 0.226 1.00 . A A . 102 ARG H 1 1
5 8048 1 1 102 ARG HA H -6.693 -4.375 -2.325 1.00 . A A . 102 ARG HA 1 1
5 8049 1 1 102 ARG HB2 H -6.525 -7.340 -1.769 1.00 . A A . 102 ARG HB2 1 1
5 8050 1 1 102 ARG HB3 H -6.593 -6.643 -3.379 1.00 . A A . 102 ARG HB3 1 1
5 8051 1 1 102 ARG HD2 H -4.748 -4.436 -3.348 1.00 . A A . 102 ARG HD2 1 1
5 8052 1 1 102 ARG HD3 H -3.219 -5.311 -3.423 1.00 . A A . 102 ARG HD3 1 1
5 8053 1 1 102 ARG HE H -4.487 -6.878 -4.965 1.00 . A A . 102 ARG HE 1 1
5 8054 1 1 102 ARG HG2 H -4.454 -5.899 -1.412 1.00 . A A . 102 ARG HG2 1 1
5 8055 1 1 102 ARG HG3 H -4.308 -7.292 -2.485 1.00 . A A . 102 ARG HG3 1 1
5 8056 1 1 102 ARG HH11 H -5.225 -3.486 -4.671 1.00 . A A . 102 ARG HH11 1 1
5 8057 1 1 102 ARG HH12 H -5.854 -3.352 -6.278 1.00 . A A . 102 ARG HH12 1 1
5 8058 1 1 102 ARG HH21 H -5.312 -6.709 -7.084 1.00 . A A . 102 ARG HH21 1 1
5 8059 1 1 102 ARG HH22 H -5.904 -5.183 -7.650 1.00 . A A . 102 ARG HH22 1 1
5 8060 1 1 102 ARG N N -6.720 -5.086 -0.386 1.00 . A A . 102 ARG N 1 1
5 8061 1 1 102 ARG NE N -4.657 -5.929 -4.792 1.00 . A A . 102 ARG NE 1 1
5 8062 1 1 102 ARG NH1 N -5.446 -3.904 -5.551 1.00 . A A . 102 ARG NH1 1 1
5 8063 1 1 102 ARG NH2 N -5.496 -5.739 -6.925 1.00 . A A . 102 ARG NH2 1 1
5 8064 1 1 102 ARG O O -9.158 -6.244 -1.345 1.00 . A A . 102 ARG O 1 1
5 8065 1 1 103 ARG C C -10.781 -5.790 -4.320 1.00 . A A . 103 ARG C 1 1
5 8066 1 1 103 ARG CA C -10.501 -4.748 -3.242 1.00 . A A . 103 ARG CA 1 1
5 8067 1 1 103 ARG CB C -11.028 -3.381 -3.686 1.00 . A A . 103 ARG CB 1 1
5 8068 1 1 103 ARG CD C -13.011 -1.967 -4.311 1.00 . A A . 103 ARG CD 1 1
5 8069 1 1 103 ARG CG C -12.537 -3.346 -3.880 1.00 . A A . 103 ARG CG 1 1
5 8070 1 1 103 ARG CZ C -13.115 -0.663 -6.396 1.00 . A A . 103 ARG CZ 1 1
5 8071 1 1 103 ARG H H -8.516 -4.044 -3.453 1.00 . A A . 103 ARG H 1 1
5 8072 1 1 103 ARG HA H -11.007 -5.041 -2.334 1.00 . A A . 103 ARG HA 1 1
5 8073 1 1 103 ARG HB2 H -10.766 -2.646 -2.940 1.00 . A A . 103 ARG HB2 1 1
5 8074 1 1 103 ARG HB3 H -10.561 -3.115 -4.622 1.00 . A A . 103 ARG HB3 1 1
5 8075 1 1 103 ARG HD2 H -14.090 -1.945 -4.277 1.00 . A A . 103 ARG HD2 1 1
5 8076 1 1 103 ARG HD3 H -12.616 -1.233 -3.623 1.00 . A A . 103 ARG HD3 1 1
5 8077 1 1 103 ARG HE H -11.840 -2.158 -6.047 1.00 . A A . 103 ARG HE 1 1
5 8078 1 1 103 ARG HG2 H -12.808 -4.062 -4.640 1.00 . A A . 103 ARG HG2 1 1
5 8079 1 1 103 ARG HG3 H -13.016 -3.607 -2.948 1.00 . A A . 103 ARG HG3 1 1
5 8080 1 1 103 ARG HH11 H -14.453 -0.113 -4.984 1.00 . A A . 103 ARG HH11 1 1
5 8081 1 1 103 ARG HH12 H -14.515 0.794 -6.459 1.00 . A A . 103 ARG HH12 1 1
5 8082 1 1 103 ARG HH21 H -11.915 -0.970 -7.993 1.00 . A A . 103 ARG HH21 1 1
5 8083 1 1 103 ARG HH22 H -13.072 0.307 -8.169 1.00 . A A . 103 ARG HH22 1 1
5 8084 1 1 103 ARG N N -9.075 -4.671 -2.950 1.00 . A A . 103 ARG N 1 1
5 8085 1 1 103 ARG NE N -12.573 -1.633 -5.663 1.00 . A A . 103 ARG NE 1 1
5 8086 1 1 103 ARG NH1 N -14.110 0.066 -5.906 1.00 . A A . 103 ARG NH1 1 1
5 8087 1 1 103 ARG NH2 N -12.664 -0.422 -7.619 1.00 . A A . 103 ARG NH2 1 1
5 8088 1 1 103 ARG O O -10.464 -5.585 -5.492 1.00 . A A . 103 ARG O 1 1
5 8089 1 1 104 LEU C C -12.725 -7.514 -5.877 1.00 . A A . 104 LEU C 1 1
5 8090 1 1 104 LEU CA C -11.700 -7.982 -4.845 1.00 . A A . 104 LEU CA 1 1
5 8091 1 1 104 LEU CB C -12.244 -9.193 -4.084 1.00 . A A . 104 LEU CB 1 1
5 8092 1 1 104 LEU CD1 C -11.998 -10.864 -2.232 1.00 . A A . 104 LEU CD1 1 1
5 8093 1 1 104 LEU CD2 C -10.050 -10.346 -3.712 1.00 . A A . 104 LEU CD2 1 1
5 8094 1 1 104 LEU CG C -11.294 -9.786 -3.041 1.00 . A A . 104 LEU CG 1 1
5 8095 1 1 104 LEU H H -11.598 -7.013 -2.966 1.00 . A A . 104 LEU H 1 1
5 8096 1 1 104 LEU HA H -10.791 -8.266 -5.352 1.00 . A A . 104 LEU HA 1 1
5 8097 1 1 104 LEU HB2 H -13.155 -8.896 -3.584 1.00 . A A . 104 LEU HB2 1 1
5 8098 1 1 104 LEU HB3 H -12.481 -9.965 -4.800 1.00 . A A . 104 LEU HB3 1 1
5 8099 1 1 104 LEU HD11 H -11.308 -11.283 -1.514 1.00 . A A . 104 LEU HD11 1 1
5 8100 1 1 104 LEU HD12 H -12.345 -11.643 -2.895 1.00 . A A . 104 LEU HD12 1 1
5 8101 1 1 104 LEU HD13 H -12.840 -10.433 -1.712 1.00 . A A . 104 LEU HD13 1 1
5 8102 1 1 104 LEU HD21 H -9.542 -9.556 -4.245 1.00 . A A . 104 LEU HD21 1 1
5 8103 1 1 104 LEU HD22 H -10.334 -11.124 -4.405 1.00 . A A . 104 LEU HD22 1 1
5 8104 1 1 104 LEU HD23 H -9.390 -10.757 -2.961 1.00 . A A . 104 LEU HD23 1 1
5 8105 1 1 104 LEU HG H -10.986 -9.005 -2.359 1.00 . A A . 104 LEU HG 1 1
5 8106 1 1 104 LEU N N -11.375 -6.908 -3.915 1.00 . A A . 104 LEU N 1 1
5 8107 1 1 104 LEU O O -13.720 -6.880 -5.522 1.00 . A A . 104 LEU O 1 1
5 8108 1 1 105 PRO C C -14.616 -8.350 -8.349 1.00 . A A . 105 PRO C 1 1
5 8109 1 1 105 PRO CA C -13.415 -7.421 -8.247 1.00 . A A . 105 PRO CA 1 1
5 8110 1 1 105 PRO CB C -12.539 -7.543 -9.488 1.00 . A A . 105 PRO CB 1 1
5 8111 1 1 105 PRO CD C -11.334 -8.557 -7.699 1.00 . A A . 105 PRO CD 1 1
5 8112 1 1 105 PRO CG C -11.645 -8.687 -9.168 1.00 . A A . 105 PRO CG 1 1
5 8113 1 1 105 PRO HA H -13.753 -6.404 -8.129 1.00 . A A . 105 PRO HA 1 1
5 8114 1 1 105 PRO HB2 H -13.156 -7.746 -10.353 1.00 . A A . 105 PRO HB2 1 1
5 8115 1 1 105 PRO HB3 H -11.980 -6.631 -9.635 1.00 . A A . 105 PRO HB3 1 1
5 8116 1 1 105 PRO HD2 H -11.259 -9.533 -7.242 1.00 . A A . 105 PRO HD2 1 1
5 8117 1 1 105 PRO HD3 H -10.423 -7.997 -7.554 1.00 . A A . 105 PRO HD3 1 1
5 8118 1 1 105 PRO HG2 H -12.161 -9.616 -9.358 1.00 . A A . 105 PRO HG2 1 1
5 8119 1 1 105 PRO HG3 H -10.739 -8.625 -9.752 1.00 . A A . 105 PRO HG3 1 1
5 8120 1 1 105 PRO N N -12.499 -7.815 -7.172 1.00 . A A . 105 PRO N 1 1
5 8121 1 1 105 PRO O O -14.845 -8.983 -9.380 1.00 . A A . 105 PRO O 1 1
5 8122 1 1 106 LEU C C -17.792 -8.511 -7.695 1.00 . A A . 106 LEU C 1 1
5 8123 1 1 106 LEU CA C -16.559 -9.268 -7.217 1.00 . A A . 106 LEU CA 1 1
5 8124 1 1 106 LEU CB C -16.783 -9.781 -5.792 1.00 . A A . 106 LEU CB 1 1
5 8125 1 1 106 LEU CD1 C -15.895 -10.918 -3.741 1.00 . A A . 106 LEU CD1 1 1
5 8126 1 1 106 LEU CD2 C -15.362 -11.839 -6.000 1.00 . A A . 106 LEU CD2 1 1
5 8127 1 1 106 LEU CG C -15.617 -10.573 -5.195 1.00 . A A . 106 LEU CG 1 1
5 8128 1 1 106 LEU H H -15.131 -7.886 -6.489 1.00 . A A . 106 LEU H 1 1
5 8129 1 1 106 LEU HA H -16.393 -10.110 -7.872 1.00 . A A . 106 LEU HA 1 1
5 8130 1 1 106 LEU HB2 H -16.979 -8.932 -5.154 1.00 . A A . 106 LEU HB2 1 1
5 8131 1 1 106 LEU HB3 H -17.655 -10.417 -5.794 1.00 . A A . 106 LEU HB3 1 1
5 8132 1 1 106 LEU HD11 H -16.018 -10.008 -3.172 1.00 . A A . 106 LEU HD11 1 1
5 8133 1 1 106 LEU HD12 H -15.067 -11.484 -3.340 1.00 . A A . 106 LEU HD12 1 1
5 8134 1 1 106 LEU HD13 H -16.799 -11.506 -3.678 1.00 . A A . 106 LEU HD13 1 1
5 8135 1 1 106 LEU HD21 H -16.252 -12.451 -5.999 1.00 . A A . 106 LEU HD21 1 1
5 8136 1 1 106 LEU HD22 H -14.546 -12.389 -5.556 1.00 . A A . 106 LEU HD22 1 1
5 8137 1 1 106 LEU HD23 H -15.107 -11.575 -7.015 1.00 . A A . 106 LEU HD23 1 1
5 8138 1 1 106 LEU HG H -14.723 -9.967 -5.230 1.00 . A A . 106 LEU HG 1 1
5 8139 1 1 106 LEU N N -15.375 -8.420 -7.270 1.00 . A A . 106 LEU N 1 1
5 8140 1 1 106 LEU O O -18.213 -7.535 -7.075 1.00 . A A . 106 LEU O 1 1
5 8141 1 1 107 LEU C C -20.793 -8.704 -8.563 1.00 . A A . 107 LEU C 1 1
5 8142 1 1 107 LEU CA C -19.552 -8.332 -9.367 1.00 . A A . 107 LEU CA 1 1
5 8143 1 1 107 LEU CB C -19.737 -8.742 -10.833 1.00 . A A . 107 LEU CB 1 1
5 8144 1 1 107 LEU CD1 C -18.985 -6.576 -11.841 1.00 . A A . 107 LEU CD1 1 1
5 8145 1 1 107 LEU CD2 C -17.335 -8.431 -11.522 1.00 . A A . 107 LEU CD2 1 1
5 8146 1 1 107 LEU CG C -18.783 -8.082 -11.834 1.00 . A A . 107 LEU CG 1 1
5 8147 1 1 107 LEU H H -17.981 -9.746 -9.256 1.00 . A A . 107 LEU H 1 1
5 8148 1 1 107 LEU HA H -19.412 -7.263 -9.315 1.00 . A A . 107 LEU HA 1 1
5 8149 1 1 107 LEU HB2 H -19.612 -9.812 -10.904 1.00 . A A . 107 LEU HB2 1 1
5 8150 1 1 107 LEU HB3 H -20.747 -8.496 -11.124 1.00 . A A . 107 LEU HB3 1 1
5 8151 1 1 107 LEU HD11 H -18.412 -6.138 -12.646 1.00 . A A . 107 LEU HD11 1 1
5 8152 1 1 107 LEU HD12 H -18.656 -6.164 -10.898 1.00 . A A . 107 LEU HD12 1 1
5 8153 1 1 107 LEU HD13 H -20.033 -6.358 -11.984 1.00 . A A . 107 LEU HD13 1 1
5 8154 1 1 107 LEU HD21 H -17.213 -9.504 -11.532 1.00 . A A . 107 LEU HD21 1 1
5 8155 1 1 107 LEU HD22 H -17.072 -8.047 -10.547 1.00 . A A . 107 LEU HD22 1 1
5 8156 1 1 107 LEU HD23 H -16.689 -7.989 -12.268 1.00 . A A . 107 LEU HD23 1 1
5 8157 1 1 107 LEU HG H -19.008 -8.448 -12.826 1.00 . A A . 107 LEU HG 1 1
5 8158 1 1 107 LEU N N -18.366 -8.965 -8.805 1.00 . A A . 107 LEU N 1 1
5 8159 1 1 107 LEU O O -20.860 -9.780 -7.967 1.00 . A A . 107 LEU O 1 1
5 8160 1 1 108 GLU C C -23.809 -9.182 -8.443 1.00 . A A . 108 GLU C 1 1
5 8161 1 1 108 GLU CA C -23.014 -8.039 -7.818 1.00 . A A . 108 GLU CA 1 1
5 8162 1 1 108 GLU CB C -23.860 -6.765 -7.794 1.00 . A A . 108 GLU CB 1 1
5 8163 1 1 108 GLU CD C -25.975 -5.631 -7.007 1.00 . A A . 108 GLU CD 1 1
5 8164 1 1 108 GLU CG C -25.143 -6.899 -6.991 1.00 . A A . 108 GLU CG 1 1
5 8165 1 1 108 GLU H H -21.661 -6.969 -9.044 1.00 . A A . 108 GLU H 1 1
5 8166 1 1 108 GLU HA H -22.755 -8.308 -6.805 1.00 . A A . 108 GLU HA 1 1
5 8167 1 1 108 GLU HB2 H -23.275 -5.965 -7.365 1.00 . A A . 108 GLU HB2 1 1
5 8168 1 1 108 GLU HB3 H -24.122 -6.502 -8.808 1.00 . A A . 108 GLU HB3 1 1
5 8169 1 1 108 GLU HG2 H -25.731 -7.703 -7.407 1.00 . A A . 108 GLU HG2 1 1
5 8170 1 1 108 GLU HG3 H -24.889 -7.132 -5.967 1.00 . A A . 108 GLU HG3 1 1
5 8171 1 1 108 GLU N N -21.774 -7.807 -8.549 1.00 . A A . 108 GLU N 1 1
5 8172 1 1 108 GLU O O -24.553 -8.925 -9.412 1.00 . A A . 108 GLU O 1 1
5 8173 1 1 108 GLU OXT O -23.680 -10.325 -7.957 1.00 . A A . 108 GLU OXT 1 1
5 8174 1 1 108 GLU OE1 O -26.780 -5.461 -7.947 1.00 . A A . 108 GLU OE1 1 1
5 8175 1 1 108 GLU OE2 O -25.821 -4.809 -6.079 1.00 . A A . 108 GLU OE2 1 1
6 8176 1 1 1 GLY C C -3.453 -10.603 9.327 1.00 . A A . 1 GLY C 1 1
6 8177 1 1 1 GLY CA C -2.136 -11.244 9.716 1.00 . A A . 1 GLY CA 1 1
6 8178 1 1 1 GLY H1 H -1.394 -9.647 10.838 1.00 . A A . 1 GLY H1 1 1
6 8179 1 1 1 GLY H2 H -0.911 -9.628 9.217 1.00 . A A . 1 GLY H2 1 1
6 8180 1 1 1 GLY H3 H -0.200 -10.718 10.298 1.00 . A A . 1 GLY H3 1 1
6 8181 1 1 1 GLY HA2 H -1.791 -11.857 8.896 1.00 . A A . 1 GLY HA2 1 1
6 8182 1 1 1 GLY HA3 H -2.296 -11.874 10.579 1.00 . A A . 1 GLY HA3 1 1
6 8183 1 1 1 GLY N N -1.088 -10.240 10.040 1.00 . A A . 1 GLY N 1 1
6 8184 1 1 1 GLY O O -3.499 -9.757 8.435 1.00 . A A . 1 GLY O 1 1
6 8185 1 1 2 SER C C -6.626 -10.231 11.016 1.00 . A A . 2 SER C 1 1
6 8186 1 1 2 SER CA C -5.852 -10.466 9.724 1.00 . A A . 2 SER CA 1 1
6 8187 1 1 2 SER CB C -6.629 -11.418 8.813 1.00 . A A . 2 SER CB 1 1
6 8188 1 1 2 SER H H -4.422 -11.681 10.703 1.00 . A A . 2 SER H 1 1
6 8189 1 1 2 SER HA H -5.726 -9.521 9.216 1.00 . A A . 2 SER HA 1 1
6 8190 1 1 2 SER HB2 H -6.732 -12.375 9.302 1.00 . A A . 2 SER HB2 1 1
6 8191 1 1 2 SER HB3 H -7.608 -11.006 8.617 1.00 . A A . 2 SER HB3 1 1
6 8192 1 1 2 SER HG H -6.571 -11.957 6.931 1.00 . A A . 2 SER HG 1 1
6 8193 1 1 2 SER N N -4.525 -11.005 10.002 1.00 . A A . 2 SER N 1 1
6 8194 1 1 2 SER O O -6.564 -11.040 11.942 1.00 . A A . 2 SER O 1 1
6 8195 1 1 2 SER OG O -5.957 -11.606 7.580 1.00 . A A . 2 SER OG 1 1
6 8196 1 1 3 HIS C C -9.090 -7.621 11.948 1.00 . A A . 3 HIS C 1 1
6 8197 1 1 3 HIS CA C -8.140 -8.777 12.247 1.00 . A A . 3 HIS CA 1 1
6 8198 1 1 3 HIS CB C -7.214 -8.408 13.409 1.00 . A A . 3 HIS CB 1 1
6 8199 1 1 3 HIS CD2 C -8.573 -7.061 15.160 1.00 . A A . 3 HIS CD2 1 1
6 8200 1 1 3 HIS CE1 C -8.741 -8.616 16.697 1.00 . A A . 3 HIS CE1 1 1
6 8201 1 1 3 HIS CG C -7.935 -8.162 14.697 1.00 . A A . 3 HIS CG 1 1
6 8202 1 1 3 HIS H H -7.364 -8.519 10.295 1.00 . A A . 3 HIS H 1 1
6 8203 1 1 3 HIS HA H -8.722 -9.643 12.524 1.00 . A A . 3 HIS HA 1 1
6 8204 1 1 3 HIS HB2 H -6.512 -9.212 13.571 1.00 . A A . 3 HIS HB2 1 1
6 8205 1 1 3 HIS HB3 H -6.671 -7.509 13.155 1.00 . A A . 3 HIS HB3 1 1
6 8206 1 1 3 HIS HD1 H -7.700 -10.029 15.647 1.00 . A A . 3 HIS HD1 1 1
6 8207 1 1 3 HIS HD2 H -8.677 -6.116 14.645 1.00 . A A . 3 HIS HD2 1 1
6 8208 1 1 3 HIS HE1 H -8.992 -9.135 17.609 1.00 . A A . 3 HIS HE1 1 1
6 8209 1 1 3 HIS HE2 H -9.635 -6.790 16.951 1.00 . A A . 3 HIS HE2 1 1
6 8210 1 1 3 HIS N N -7.355 -9.122 11.069 1.00 . A A . 3 HIS N 1 1
6 8211 1 1 3 HIS ND1 N -8.058 -9.118 15.684 1.00 . A A . 3 HIS ND1 1 1
6 8212 1 1 3 HIS NE2 N -9.063 -7.369 16.405 1.00 . A A . 3 HIS NE2 1 1
6 8213 1 1 3 HIS O O -8.685 -6.457 11.951 1.00 . A A . 3 HIS O 1 1
6 8214 1 1 4 GLY C C -12.355 -7.382 10.367 1.00 . A A . 4 GLY C 1 1
6 8215 1 1 4 GLY CA C -11.337 -6.924 11.393 1.00 . A A . 4 GLY CA 1 1
6 8216 1 1 4 GLY H H -10.615 -8.891 11.703 1.00 . A A . 4 GLY H 1 1
6 8217 1 1 4 GLY HA2 H -11.853 -6.661 12.305 1.00 . A A . 4 GLY HA2 1 1
6 8218 1 1 4 GLY HA3 H -10.829 -6.050 11.015 1.00 . A A . 4 GLY HA3 1 1
6 8219 1 1 4 GLY N N -10.351 -7.947 11.691 1.00 . A A . 4 GLY N 1 1
6 8220 1 1 4 GLY O O -13.226 -8.198 10.669 1.00 . A A . 4 GLY O 1 1
6 8221 1 1 5 TYR C C -12.921 -8.643 7.610 1.00 . A A . 5 TYR C 1 1
6 8222 1 1 5 TYR CA C -13.164 -7.212 8.077 1.00 . A A . 5 TYR CA 1 1
6 8223 1 1 5 TYR CB C -13.009 -6.243 6.903 1.00 . A A . 5 TYR CB 1 1
6 8224 1 1 5 TYR CD1 C -14.470 -4.216 7.259 1.00 . A A . 5 TYR CD1 1 1
6 8225 1 1 5 TYR CD2 C -12.128 -4.000 7.656 1.00 . A A . 5 TYR CD2 1 1
6 8226 1 1 5 TYR CE1 C -14.654 -2.890 7.601 1.00 . A A . 5 TYR CE1 1 1
6 8227 1 1 5 TYR CE2 C -12.306 -2.673 8.000 1.00 . A A . 5 TYR CE2 1 1
6 8228 1 1 5 TYR CG C -13.206 -4.793 7.280 1.00 . A A . 5 TYR CG 1 1
6 8229 1 1 5 TYR CZ C -13.567 -2.124 7.975 1.00 . A A . 5 TYR CZ 1 1
6 8230 1 1 5 TYR H H -11.529 -6.210 8.974 1.00 . A A . 5 TYR H 1 1
6 8231 1 1 5 TYR HA H -14.170 -7.138 8.463 1.00 . A A . 5 TYR HA 1 1
6 8232 1 1 5 TYR HB2 H -12.016 -6.346 6.490 1.00 . A A . 5 TYR HB2 1 1
6 8233 1 1 5 TYR HB3 H -13.736 -6.492 6.143 1.00 . A A . 5 TYR HB3 1 1
6 8234 1 1 5 TYR HD1 H -15.317 -4.819 6.968 1.00 . A A . 5 TYR HD1 1 1
6 8235 1 1 5 TYR HD2 H -11.139 -4.432 7.676 1.00 . A A . 5 TYR HD2 1 1
6 8236 1 1 5 TYR HE1 H -15.645 -2.460 7.579 1.00 . A A . 5 TYR HE1 1 1
6 8237 1 1 5 TYR HE2 H -11.455 -2.072 8.291 1.00 . A A . 5 TYR HE2 1 1
6 8238 1 1 5 TYR HH H -13.078 -0.266 7.889 1.00 . A A . 5 TYR HH 1 1
6 8239 1 1 5 TYR N N -12.245 -6.854 9.152 1.00 . A A . 5 TYR N 1 1
6 8240 1 1 5 TYR O O -11.786 -9.121 7.608 1.00 . A A . 5 TYR O 1 1
6 8241 1 1 5 TYR OH O -13.750 -0.803 8.315 1.00 . A A . 5 TYR OH 1 1
6 8242 1 1 6 SER C C -14.801 -10.929 5.538 1.00 . A A . 6 SER C 1 1
6 8243 1 1 6 SER CA C -13.901 -10.700 6.748 1.00 . A A . 6 SER CA 1 1
6 8244 1 1 6 SER CB C -14.278 -11.671 7.869 1.00 . A A . 6 SER CB 1 1
6 8245 1 1 6 SER H H -14.872 -8.886 7.245 1.00 . A A . 6 SER H 1 1
6 8246 1 1 6 SER HA H -12.877 -10.881 6.458 1.00 . A A . 6 SER HA 1 1
6 8247 1 1 6 SER HB2 H -14.225 -12.684 7.498 1.00 . A A . 6 SER HB2 1 1
6 8248 1 1 6 SER HB3 H -13.589 -11.553 8.693 1.00 . A A . 6 SER HB3 1 1
6 8249 1 1 6 SER HG H -15.558 -11.098 9.236 1.00 . A A . 6 SER HG 1 1
6 8250 1 1 6 SER N N -13.995 -9.323 7.218 1.00 . A A . 6 SER N 1 1
6 8251 1 1 6 SER O O -16.000 -11.172 5.681 1.00 . A A . 6 SER O 1 1
6 8252 1 1 6 SER OG O -15.594 -11.427 8.335 1.00 . A A . 6 SER OG 1 1
6 8253 1 1 7 ASP C C -16.153 -10.103 3.028 1.00 . A A . 7 ASP C 1 1
6 8254 1 1 7 ASP CA C -14.956 -11.046 3.105 1.00 . A A . 7 ASP CA 1 1
6 8255 1 1 7 ASP CB C -15.423 -12.499 2.992 1.00 . A A . 7 ASP CB 1 1
6 8256 1 1 7 ASP CG C -14.267 -13.480 3.013 1.00 . A A . 7 ASP CG 1 1
6 8257 1 1 7 ASP H H -13.254 -10.650 4.302 1.00 . A A . 7 ASP H 1 1
6 8258 1 1 7 ASP HA H -14.289 -10.829 2.284 1.00 . A A . 7 ASP HA 1 1
6 8259 1 1 7 ASP HB2 H -16.078 -12.726 3.820 1.00 . A A . 7 ASP HB2 1 1
6 8260 1 1 7 ASP HB3 H -15.962 -12.626 2.066 1.00 . A A . 7 ASP HB3 1 1
6 8261 1 1 7 ASP N N -14.213 -10.848 4.347 1.00 . A A . 7 ASP N 1 1
6 8262 1 1 7 ASP O O -17.210 -10.466 2.511 1.00 . A A . 7 ASP O 1 1
6 8263 1 1 7 ASP OD1 O -13.861 -13.894 4.119 1.00 . A A . 7 ASP OD1 1 1
6 8264 1 1 7 ASP OD2 O -13.767 -13.832 1.924 1.00 . A A . 7 ASP OD2 1 1
6 8265 1 1 8 ALA C C -16.923 -6.975 2.325 1.00 . A A . 8 ALA C 1 1
6 8266 1 1 8 ALA CA C -17.039 -7.893 3.538 1.00 . A A . 8 ALA CA 1 1
6 8267 1 1 8 ALA CB C -17.004 -7.079 4.821 1.00 . A A . 8 ALA CB 1 1
6 8268 1 1 8 ALA H H -15.110 -8.663 3.942 1.00 . A A . 8 ALA H 1 1
6 8269 1 1 8 ALA HA H -17.985 -8.412 3.494 1.00 . A A . 8 ALA HA 1 1
6 8270 1 1 8 ALA HB1 H -16.071 -6.537 4.878 1.00 . A A . 8 ALA HB1 1 1
6 8271 1 1 8 ALA HB2 H -17.088 -7.742 5.669 1.00 . A A . 8 ALA HB2 1 1
6 8272 1 1 8 ALA HB3 H -17.826 -6.380 4.827 1.00 . A A . 8 ALA HB3 1 1
6 8273 1 1 8 ALA N N -15.977 -8.892 3.545 1.00 . A A . 8 ALA N 1 1
6 8274 1 1 8 ALA O O -15.974 -6.199 2.214 1.00 . A A . 8 ALA O 1 1
6 8275 1 1 9 SER C C -16.618 -6.429 -0.584 1.00 . A A . 9 SER C 1 1
6 8276 1 1 9 SER CA C -17.908 -6.249 0.214 1.00 . A A . 9 SER CA 1 1
6 8277 1 1 9 SER CB C -18.098 -4.773 0.575 1.00 . A A . 9 SER CB 1 1
6 8278 1 1 9 SER H H -18.624 -7.709 1.570 1.00 . A A . 9 SER H 1 1
6 8279 1 1 9 SER HA H -18.740 -6.570 -0.395 1.00 . A A . 9 SER HA 1 1
6 8280 1 1 9 SER HB2 H -18.999 -4.661 1.159 1.00 . A A . 9 SER HB2 1 1
6 8281 1 1 9 SER HB3 H -17.251 -4.434 1.154 1.00 . A A . 9 SER HB3 1 1
6 8282 1 1 9 SER HG H -18.741 -3.197 -0.396 1.00 . A A . 9 SER HG 1 1
6 8283 1 1 9 SER N N -17.895 -7.070 1.422 1.00 . A A . 9 SER N 1 1
6 8284 1 1 9 SER O O -16.238 -5.565 -1.374 1.00 . A A . 9 SER O 1 1
6 8285 1 1 9 SER OG O -18.208 -3.971 -0.589 1.00 . A A . 9 SER OG 1 1
6 8286 1 1 10 GLY C C -13.497 -7.279 -0.361 1.00 . A A . 10 GLY C 1 1
6 8287 1 1 10 GLY CA C -14.714 -7.835 -1.077 1.00 . A A . 10 GLY CA 1 1
6 8288 1 1 10 GLY H H -16.306 -8.213 0.266 1.00 . A A . 10 GLY H 1 1
6 8289 1 1 10 GLY HA2 H -14.600 -8.904 -1.177 1.00 . A A . 10 GLY HA2 1 1
6 8290 1 1 10 GLY HA3 H -14.769 -7.396 -2.063 1.00 . A A . 10 GLY HA3 1 1
6 8291 1 1 10 GLY N N -15.952 -7.559 -0.373 1.00 . A A . 10 GLY N 1 1
6 8292 1 1 10 GLY O O -12.402 -7.825 -0.473 1.00 . A A . 10 GLY O 1 1
6 8293 1 1 11 PHE C C -11.992 -6.520 2.132 1.00 . A A . 11 PHE C 1 1
6 8294 1 1 11 PHE CA C -12.597 -5.560 1.113 1.00 . A A . 11 PHE CA 1 1
6 8295 1 1 11 PHE CB C -13.086 -4.290 1.812 1.00 . A A . 11 PHE CB 1 1
6 8296 1 1 11 PHE CD1 C -12.305 -2.322 0.462 1.00 . A A . 11 PHE CD1 1 1
6 8297 1 1 11 PHE CD2 C -14.618 -2.900 0.391 1.00 . A A . 11 PHE CD2 1 1
6 8298 1 1 11 PHE CE1 C -12.539 -1.271 -0.405 1.00 . A A . 11 PHE CE1 1 1
6 8299 1 1 11 PHE CE2 C -14.857 -1.850 -0.475 1.00 . A A . 11 PHE CE2 1 1
6 8300 1 1 11 PHE CG C -13.341 -3.148 0.869 1.00 . A A . 11 PHE CG 1 1
6 8301 1 1 11 PHE CZ C -13.811 -1.036 -0.875 1.00 . A A . 11 PHE CZ 1 1
6 8302 1 1 11 PHE H H -14.588 -5.805 0.436 1.00 . A A . 11 PHE H 1 1
6 8303 1 1 11 PHE HA H -11.834 -5.292 0.397 1.00 . A A . 11 PHE HA 1 1
6 8304 1 1 11 PHE HB2 H -14.008 -4.505 2.330 1.00 . A A . 11 PHE HB2 1 1
6 8305 1 1 11 PHE HB3 H -12.342 -3.973 2.527 1.00 . A A . 11 PHE HB3 1 1
6 8306 1 1 11 PHE HD1 H -11.306 -2.507 0.828 1.00 . A A . 11 PHE HD1 1 1
6 8307 1 1 11 PHE HD2 H -15.433 -3.537 0.702 1.00 . A A . 11 PHE HD2 1 1
6 8308 1 1 11 PHE HE1 H -11.723 -0.634 -0.715 1.00 . A A . 11 PHE HE1 1 1
6 8309 1 1 11 PHE HE2 H -15.858 -1.669 -0.840 1.00 . A A . 11 PHE HE2 1 1
6 8310 1 1 11 PHE HZ H -13.993 -0.215 -1.554 1.00 . A A . 11 PHE HZ 1 1
6 8311 1 1 11 PHE N N -13.690 -6.191 0.380 1.00 . A A . 11 PHE N 1 1
6 8312 1 1 11 PHE O O -12.617 -6.846 3.142 1.00 . A A . 11 PHE O 1 1
6 8313 1 1 12 SER C C -8.639 -7.409 2.997 1.00 . A A . 12 SER C 1 1
6 8314 1 1 12 SER CA C -10.067 -7.888 2.744 1.00 . A A . 12 SER CA 1 1
6 8315 1 1 12 SER CB C -10.050 -9.293 2.140 1.00 . A A . 12 SER CB 1 1
6 8316 1 1 12 SER H H -10.329 -6.670 1.035 1.00 . A A . 12 SER H 1 1
6 8317 1 1 12 SER HA H -10.598 -7.915 3.684 1.00 . A A . 12 SER HA 1 1
6 8318 1 1 12 SER HB2 H -11.063 -9.653 2.044 1.00 . A A . 12 SER HB2 1 1
6 8319 1 1 12 SER HB3 H -9.587 -9.257 1.165 1.00 . A A . 12 SER HB3 1 1
6 8320 1 1 12 SER HG H -9.829 -11.000 3.075 1.00 . A A . 12 SER HG 1 1
6 8321 1 1 12 SER N N -10.770 -6.967 1.858 1.00 . A A . 12 SER N 1 1
6 8322 1 1 12 SER O O -8.012 -6.814 2.121 1.00 . A A . 12 SER O 1 1
6 8323 1 1 12 SER OG O -9.323 -10.192 2.960 1.00 . A A . 12 SER OG 1 1
6 8324 1 1 13 LEU C C -5.744 -8.248 4.040 1.00 . A A . 13 LEU C 1 1
6 8325 1 1 13 LEU CA C -6.782 -7.263 4.568 1.00 . A A . 13 LEU CA 1 1
6 8326 1 1 13 LEU CB C -6.658 -7.143 6.089 1.00 . A A . 13 LEU CB 1 1
6 8327 1 1 13 LEU CD1 C -7.585 -6.321 8.267 1.00 . A A . 13 LEU CD1 1 1
6 8328 1 1 13 LEU CD2 C -7.437 -4.773 6.310 1.00 . A A . 13 LEU CD2 1 1
6 8329 1 1 13 LEU CG C -7.671 -6.209 6.752 1.00 . A A . 13 LEU CG 1 1
6 8330 1 1 13 LEU H H -8.681 -8.156 4.852 1.00 . A A . 13 LEU H 1 1
6 8331 1 1 13 LEU HA H -6.598 -6.295 4.125 1.00 . A A . 13 LEU HA 1 1
6 8332 1 1 13 LEU HB2 H -6.772 -8.128 6.517 1.00 . A A . 13 LEU HB2 1 1
6 8333 1 1 13 LEU HB3 H -5.667 -6.780 6.319 1.00 . A A . 13 LEU HB3 1 1
6 8334 1 1 13 LEU HD11 H -7.781 -7.341 8.563 1.00 . A A . 13 LEU HD11 1 1
6 8335 1 1 13 LEU HD12 H -8.318 -5.668 8.718 1.00 . A A . 13 LEU HD12 1 1
6 8336 1 1 13 LEU HD13 H -6.597 -6.034 8.594 1.00 . A A . 13 LEU HD13 1 1
6 8337 1 1 13 LEU HD21 H -8.088 -4.114 6.865 1.00 . A A . 13 LEU HD21 1 1
6 8338 1 1 13 LEU HD22 H -7.647 -4.683 5.255 1.00 . A A . 13 LEU HD22 1 1
6 8339 1 1 13 LEU HD23 H -6.407 -4.505 6.495 1.00 . A A . 13 LEU HD23 1 1
6 8340 1 1 13 LEU HG H -8.669 -6.496 6.451 1.00 . A A . 13 LEU HG 1 1
6 8341 1 1 13 LEU N N -8.133 -7.673 4.199 1.00 . A A . 13 LEU N 1 1
6 8342 1 1 13 LEU O O -5.791 -9.438 4.347 1.00 . A A . 13 LEU O 1 1
6 8343 1 1 14 TYR C C -2.372 -8.059 3.098 1.00 . A A . 14 TYR C 1 1
6 8344 1 1 14 TYR CA C -3.749 -8.568 2.676 1.00 . A A . 14 TYR CA 1 1
6 8345 1 1 14 TYR CB C -3.855 -8.588 1.150 1.00 . A A . 14 TYR CB 1 1
6 8346 1 1 14 TYR CD1 C -6.253 -8.937 0.430 1.00 . A A . 14 TYR CD1 1 1
6 8347 1 1 14 TYR CD2 C -4.765 -10.799 0.344 1.00 . A A . 14 TYR CD2 1 1
6 8348 1 1 14 TYR CE1 C -7.279 -9.731 -0.045 1.00 . A A . 14 TYR CE1 1 1
6 8349 1 1 14 TYR CE2 C -5.786 -11.598 -0.131 1.00 . A A . 14 TYR CE2 1 1
6 8350 1 1 14 TYR CG C -4.979 -9.456 0.632 1.00 . A A . 14 TYR CG 1 1
6 8351 1 1 14 TYR CZ C -7.041 -11.061 -0.324 1.00 . A A . 14 TYR CZ 1 1
6 8352 1 1 14 TYR H H -4.827 -6.782 3.035 1.00 . A A . 14 TYR H 1 1
6 8353 1 1 14 TYR HA H -3.878 -9.573 3.050 1.00 . A A . 14 TYR HA 1 1
6 8354 1 1 14 TYR HB2 H -4.023 -7.583 0.795 1.00 . A A . 14 TYR HB2 1 1
6 8355 1 1 14 TYR HB3 H -2.929 -8.961 0.737 1.00 . A A . 14 TYR HB3 1 1
6 8356 1 1 14 TYR HD1 H -6.437 -7.895 0.648 1.00 . A A . 14 TYR HD1 1 1
6 8357 1 1 14 TYR HD2 H -3.782 -11.217 0.496 1.00 . A A . 14 TYR HD2 1 1
6 8358 1 1 14 TYR HE1 H -8.262 -9.310 -0.196 1.00 . A A . 14 TYR HE1 1 1
6 8359 1 1 14 TYR HE2 H -5.600 -12.639 -0.349 1.00 . A A . 14 TYR HE2 1 1
6 8360 1 1 14 TYR HH H -8.495 -11.415 -1.530 1.00 . A A . 14 TYR HH 1 1
6 8361 1 1 14 TYR N N -4.806 -7.739 3.246 1.00 . A A . 14 TYR N 1 1
6 8362 1 1 14 TYR O O -2.078 -6.869 2.987 1.00 . A A . 14 TYR O 1 1
6 8363 1 1 14 TYR OH O -8.059 -11.856 -0.798 1.00 . A A . 14 TYR OH 1 1
6 8364 1 1 15 SER C C 0.869 -9.453 3.327 1.00 . A A . 15 SER C 1 1
6 8365 1 1 15 SER CA C -0.189 -8.603 4.024 1.00 . A A . 15 SER CA 1 1
6 8366 1 1 15 SER CB C -0.065 -8.761 5.542 1.00 . A A . 15 SER CB 1 1
6 8367 1 1 15 SER H H -1.820 -9.902 3.648 1.00 . A A . 15 SER H 1 1
6 8368 1 1 15 SER HA H -0.026 -7.569 3.766 1.00 . A A . 15 SER HA 1 1
6 8369 1 1 15 SER HB2 H -0.775 -8.107 6.028 1.00 . A A . 15 SER HB2 1 1
6 8370 1 1 15 SER HB3 H -0.274 -9.784 5.813 1.00 . A A . 15 SER HB3 1 1
6 8371 1 1 15 SER HG H 1.595 -7.724 5.435 1.00 . A A . 15 SER HG 1 1
6 8372 1 1 15 SER N N -1.532 -8.967 3.585 1.00 . A A . 15 SER N 1 1
6 8373 1 1 15 SER O O 0.746 -10.676 3.248 1.00 . A A . 15 SER O 1 1
6 8374 1 1 15 SER OG O 1.239 -8.427 5.984 1.00 . A A . 15 SER OG 1 1
6 8375 1 1 16 VAL C C 4.346 -9.017 2.669 1.00 . A A . 16 VAL C 1 1
6 8376 1 1 16 VAL CA C 2.994 -9.477 2.132 1.00 . A A . 16 VAL CA 1 1
6 8377 1 1 16 VAL CB C 2.941 -9.226 0.611 1.00 . A A . 16 VAL CB 1 1
6 8378 1 1 16 VAL CG1 C 3.932 -10.122 -0.118 1.00 . A A . 16 VAL CG1 1 1
6 8379 1 1 16 VAL CG2 C 1.532 -9.439 0.080 1.00 . A A . 16 VAL CG2 1 1
6 8380 1 1 16 VAL H H 1.945 -7.818 2.923 1.00 . A A . 16 VAL H 1 1
6 8381 1 1 16 VAL HA H 2.888 -10.538 2.308 1.00 . A A . 16 VAL HA 1 1
6 8382 1 1 16 VAL HB H 3.220 -8.199 0.428 1.00 . A A . 16 VAL HB 1 1
6 8383 1 1 16 VAL HG11 H 3.867 -9.940 -1.180 1.00 . A A . 16 VAL HG11 1 1
6 8384 1 1 16 VAL HG12 H 3.698 -11.157 0.085 1.00 . A A . 16 VAL HG12 1 1
6 8385 1 1 16 VAL HG13 H 4.933 -9.906 0.226 1.00 . A A . 16 VAL HG13 1 1
6 8386 1 1 16 VAL HG21 H 1.191 -10.427 0.348 1.00 . A A . 16 VAL HG21 1 1
6 8387 1 1 16 VAL HG22 H 1.534 -9.336 -0.995 1.00 . A A . 16 VAL HG22 1 1
6 8388 1 1 16 VAL HG23 H 0.870 -8.700 0.510 1.00 . A A . 16 VAL HG23 1 1
6 8389 1 1 16 VAL N N 1.907 -8.793 2.824 1.00 . A A . 16 VAL N 1 1
6 8390 1 1 16 VAL O O 4.483 -7.886 3.136 1.00 . A A . 16 VAL O 1 1
6 8391 1 1 17 GLU C C 7.619 -9.213 1.944 1.00 . A A . 17 GLU C 1 1
6 8392 1 1 17 GLU CA C 6.679 -9.570 3.090 1.00 . A A . 17 GLU CA 1 1
6 8393 1 1 17 GLU CB C 7.256 -10.741 3.886 1.00 . A A . 17 GLU CB 1 1
6 8394 1 1 17 GLU CD C 7.055 -12.237 5.911 1.00 . A A . 17 GLU CD 1 1
6 8395 1 1 17 GLU CG C 6.457 -11.081 5.132 1.00 . A A . 17 GLU CG 1 1
6 8396 1 1 17 GLU H H 5.175 -10.782 2.217 1.00 . A A . 17 GLU H 1 1
6 8397 1 1 17 GLU HA H 6.590 -8.715 3.742 1.00 . A A . 17 GLU HA 1 1
6 8398 1 1 17 GLU HB2 H 7.283 -11.615 3.251 1.00 . A A . 17 GLU HB2 1 1
6 8399 1 1 17 GLU HB3 H 8.265 -10.494 4.187 1.00 . A A . 17 GLU HB3 1 1
6 8400 1 1 17 GLU HG2 H 6.428 -10.212 5.773 1.00 . A A . 17 GLU HG2 1 1
6 8401 1 1 17 GLU HG3 H 5.452 -11.345 4.838 1.00 . A A . 17 GLU HG3 1 1
6 8402 1 1 17 GLU N N 5.342 -9.896 2.602 1.00 . A A . 17 GLU N 1 1
6 8403 1 1 17 GLU O O 7.879 -10.030 1.060 1.00 . A A . 17 GLU O 1 1
6 8404 1 1 17 GLU OE1 O 6.781 -13.401 5.550 1.00 . A A . 17 GLU OE1 1 1
6 8405 1 1 17 GLU OE2 O 7.796 -11.978 6.883 1.00 . A A . 17 GLU OE2 1 1
6 8406 1 1 18 LEU C C 10.358 -7.060 1.582 1.00 . A A . 18 LEU C 1 1
6 8407 1 1 18 LEU CA C 9.048 -7.508 0.944 1.00 . A A . 18 LEU CA 1 1
6 8408 1 1 18 LEU CB C 8.428 -6.346 0.158 1.00 . A A . 18 LEU CB 1 1
6 8409 1 1 18 LEU CD1 C 8.458 -7.482 -2.080 1.00 . A A . 18 LEU CD1 1 1
6 8410 1 1 18 LEU CD2 C 6.400 -7.588 -0.664 1.00 . A A . 18 LEU CD2 1 1
6 8411 1 1 18 LEU CG C 7.598 -6.742 -1.068 1.00 . A A . 18 LEU CG 1 1
6 8412 1 1 18 LEU H H 7.877 -7.383 2.701 1.00 . A A . 18 LEU H 1 1
6 8413 1 1 18 LEU HA H 9.247 -8.325 0.269 1.00 . A A . 18 LEU HA 1 1
6 8414 1 1 18 LEU HB2 H 7.792 -5.787 0.829 1.00 . A A . 18 LEU HB2 1 1
6 8415 1 1 18 LEU HB3 H 9.227 -5.700 -0.172 1.00 . A A . 18 LEU HB3 1 1
6 8416 1 1 18 LEU HD11 H 8.822 -8.399 -1.642 1.00 . A A . 18 LEU HD11 1 1
6 8417 1 1 18 LEU HD12 H 9.295 -6.862 -2.362 1.00 . A A . 18 LEU HD12 1 1
6 8418 1 1 18 LEU HD13 H 7.868 -7.710 -2.957 1.00 . A A . 18 LEU HD13 1 1
6 8419 1 1 18 LEU HD21 H 5.852 -7.085 0.118 1.00 . A A . 18 LEU HD21 1 1
6 8420 1 1 18 LEU HD22 H 6.741 -8.547 -0.306 1.00 . A A . 18 LEU HD22 1 1
6 8421 1 1 18 LEU HD23 H 5.756 -7.732 -1.519 1.00 . A A . 18 LEU HD23 1 1
6 8422 1 1 18 LEU HG H 7.227 -5.845 -1.545 1.00 . A A . 18 LEU HG 1 1
6 8423 1 1 18 LEU N N 8.126 -7.985 1.969 1.00 . A A . 18 LEU N 1 1
6 8424 1 1 18 LEU O O 10.442 -6.899 2.798 1.00 . A A . 18 LEU O 1 1
6 8425 1 1 19 PHE C C 13.334 -5.446 0.296 1.00 . A A . 19 PHE C 1 1
6 8426 1 1 19 PHE CA C 12.684 -6.436 1.253 1.00 . A A . 19 PHE CA 1 1
6 8427 1 1 19 PHE CB C 13.599 -7.644 1.469 1.00 . A A . 19 PHE CB 1 1
6 8428 1 1 19 PHE CD1 C 12.827 -9.504 -0.032 1.00 . A A . 19 PHE CD1 1 1
6 8429 1 1 19 PHE CD2 C 14.828 -8.340 -0.605 1.00 . A A . 19 PHE CD2 1 1
6 8430 1 1 19 PHE CE1 C 12.967 -10.304 -1.150 1.00 . A A . 19 PHE CE1 1 1
6 8431 1 1 19 PHE CE2 C 14.973 -9.137 -1.726 1.00 . A A . 19 PHE CE2 1 1
6 8432 1 1 19 PHE CG C 13.755 -8.514 0.253 1.00 . A A . 19 PHE CG 1 1
6 8433 1 1 19 PHE CZ C 14.045 -10.125 -1.994 1.00 . A A . 19 PHE CZ 1 1
6 8434 1 1 19 PHE H H 11.259 -7.013 -0.204 1.00 . A A . 19 PHE H 1 1
6 8435 1 1 19 PHE HA H 12.527 -5.945 2.201 1.00 . A A . 19 PHE HA 1 1
6 8436 1 1 19 PHE HB2 H 14.580 -7.297 1.754 1.00 . A A . 19 PHE HB2 1 1
6 8437 1 1 19 PHE HB3 H 13.194 -8.254 2.264 1.00 . A A . 19 PHE HB3 1 1
6 8438 1 1 19 PHE HD1 H 11.987 -9.647 0.630 1.00 . A A . 19 PHE HD1 1 1
6 8439 1 1 19 PHE HD2 H 15.557 -7.572 -0.393 1.00 . A A . 19 PHE HD2 1 1
6 8440 1 1 19 PHE HE1 H 12.237 -11.071 -1.361 1.00 . A A . 19 PHE HE1 1 1
6 8441 1 1 19 PHE HE2 H 15.814 -8.990 -2.386 1.00 . A A . 19 PHE HE2 1 1
6 8442 1 1 19 PHE HZ H 14.157 -10.752 -2.867 1.00 . A A . 19 PHE HZ 1 1
6 8443 1 1 19 PHE N N 11.382 -6.866 0.758 1.00 . A A . 19 PHE N 1 1
6 8444 1 1 19 PHE O O 13.382 -5.675 -0.913 1.00 . A A . 19 PHE O 1 1
6 8445 1 1 20 ARG C C 15.995 -3.432 0.127 1.00 . A A . 20 ARG C 1 1
6 8446 1 1 20 ARG CA C 14.477 -3.317 0.029 1.00 . A A . 20 ARG CA 1 1
6 8447 1 1 20 ARG CB C 14.022 -1.922 0.465 1.00 . A A . 20 ARG CB 1 1
6 8448 1 1 20 ARG CD C 15.495 -0.301 -0.779 1.00 . A A . 20 ARG CD 1 1
6 8449 1 1 20 ARG CG C 14.097 -0.882 -0.642 1.00 . A A . 20 ARG CG 1 1
6 8450 1 1 20 ARG CZ C 16.941 1.315 0.384 1.00 . A A . 20 ARG CZ 1 1
6 8451 1 1 20 ARG H H 13.755 -4.206 1.815 1.00 . A A . 20 ARG H 1 1
6 8452 1 1 20 ARG HA H 14.183 -3.477 -0.998 1.00 . A A . 20 ARG HA 1 1
6 8453 1 1 20 ARG HB2 H 12.999 -1.981 0.805 1.00 . A A . 20 ARG HB2 1 1
6 8454 1 1 20 ARG HB3 H 14.645 -1.592 1.283 1.00 . A A . 20 ARG HB3 1 1
6 8455 1 1 20 ARG HD2 H 16.208 -1.111 -0.802 1.00 . A A . 20 ARG HD2 1 1
6 8456 1 1 20 ARG HD3 H 15.553 0.253 -1.704 1.00 . A A . 20 ARG HD3 1 1
6 8457 1 1 20 ARG HE H 15.185 0.657 1.066 1.00 . A A . 20 ARG HE 1 1
6 8458 1 1 20 ARG HG2 H 13.822 -1.347 -1.578 1.00 . A A . 20 ARG HG2 1 1
6 8459 1 1 20 ARG HG3 H 13.405 -0.083 -0.418 1.00 . A A . 20 ARG HG3 1 1
6 8460 1 1 20 ARG HH11 H 17.670 0.642 -1.377 1.00 . A A . 20 ARG HH11 1 1
6 8461 1 1 20 ARG HH12 H 18.671 1.788 -0.548 1.00 . A A . 20 ARG HH12 1 1
6 8462 1 1 20 ARG HH21 H 16.495 2.166 2.163 1.00 . A A . 20 ARG HH21 1 1
6 8463 1 1 20 ARG HH22 H 18.001 2.657 1.462 1.00 . A A . 20 ARG HH22 1 1
6 8464 1 1 20 ARG N N 13.829 -4.338 0.843 1.00 . A A . 20 ARG N 1 1
6 8465 1 1 20 ARG NE N 15.827 0.591 0.328 1.00 . A A . 20 ARG NE 1 1
6 8466 1 1 20 ARG NH1 N 17.834 1.242 -0.594 1.00 . A A . 20 ARG NH1 1 1
6 8467 1 1 20 ARG NH2 N 17.165 2.110 1.422 1.00 . A A . 20 ARG NH2 1 1
6 8468 1 1 20 ARG O O 16.592 -3.055 1.135 1.00 . A A . 20 ARG O 1 1
6 8469 1 1 21 GLU C C 18.611 -3.937 -2.365 1.00 . A A . 21 GLU C 1 1
6 8470 1 1 21 GLU CA C 18.065 -4.124 -0.950 1.00 . A A . 21 GLU CA 1 1
6 8471 1 1 21 GLU CB C 18.446 -5.509 -0.419 1.00 . A A . 21 GLU CB 1 1
6 8472 1 1 21 GLU CD C 20.273 -7.034 0.434 1.00 . A A . 21 GLU CD 1 1
6 8473 1 1 21 GLU CG C 19.913 -5.639 -0.041 1.00 . A A . 21 GLU CG 1 1
6 8474 1 1 21 GLU H H 16.086 -4.245 -1.699 1.00 . A A . 21 GLU H 1 1
6 8475 1 1 21 GLU HA H 18.496 -3.372 -0.309 1.00 . A A . 21 GLU HA 1 1
6 8476 1 1 21 GLU HB2 H 17.852 -5.721 0.457 1.00 . A A . 21 GLU HB2 1 1
6 8477 1 1 21 GLU HB3 H 18.225 -6.245 -1.178 1.00 . A A . 21 GLU HB3 1 1
6 8478 1 1 21 GLU HG2 H 20.517 -5.404 -0.904 1.00 . A A . 21 GLU HG2 1 1
6 8479 1 1 21 GLU HG3 H 20.130 -4.939 0.752 1.00 . A A . 21 GLU HG3 1 1
6 8480 1 1 21 GLU N N 16.615 -3.959 -0.924 1.00 . A A . 21 GLU N 1 1
6 8481 1 1 21 GLU O O 19.787 -4.190 -2.627 1.00 . A A . 21 GLU O 1 1
6 8482 1 1 21 GLU OE1 O 20.087 -7.318 1.636 1.00 . A A . 21 GLU OE1 1 1
6 8483 1 1 21 GLU OE2 O 20.739 -7.842 -0.397 1.00 . A A . 21 GLU OE2 1 1
6 8484 1 1 22 LYS C C 18.667 -1.847 -4.860 1.00 . A A . 22 LYS C 1 1
6 8485 1 1 22 LYS CA C 18.147 -3.267 -4.660 1.00 . A A . 22 LYS CA 1 1
6 8486 1 1 22 LYS CB C 16.964 -3.527 -5.597 1.00 . A A . 22 LYS CB 1 1
6 8487 1 1 22 LYS CD C 17.455 -5.964 -5.993 1.00 . A A . 22 LYS CD 1 1
6 8488 1 1 22 LYS CE C 16.947 -7.387 -5.829 1.00 . A A . 22 LYS CE 1 1
6 8489 1 1 22 LYS CG C 16.426 -4.948 -5.523 1.00 . A A . 22 LYS CG 1 1
6 8490 1 1 22 LYS H H 16.829 -3.293 -3.005 1.00 . A A . 22 LYS H 1 1
6 8491 1 1 22 LYS HA H 18.938 -3.964 -4.892 1.00 . A A . 22 LYS HA 1 1
6 8492 1 1 22 LYS HB2 H 16.163 -2.849 -5.342 1.00 . A A . 22 LYS HB2 1 1
6 8493 1 1 22 LYS HB3 H 17.277 -3.335 -6.613 1.00 . A A . 22 LYS HB3 1 1
6 8494 1 1 22 LYS HD2 H 17.671 -5.788 -7.036 1.00 . A A . 22 LYS HD2 1 1
6 8495 1 1 22 LYS HD3 H 18.357 -5.844 -5.411 1.00 . A A . 22 LYS HD3 1 1
6 8496 1 1 22 LYS HE2 H 16.034 -7.499 -6.396 1.00 . A A . 22 LYS HE2 1 1
6 8497 1 1 22 LYS HE3 H 17.693 -8.068 -6.213 1.00 . A A . 22 LYS HE3 1 1
6 8498 1 1 22 LYS HG2 H 16.158 -5.169 -4.502 1.00 . A A . 22 LYS HG2 1 1
6 8499 1 1 22 LYS HG3 H 15.548 -5.021 -6.151 1.00 . A A . 22 LYS HG3 1 1
6 8500 1 1 22 LYS HZ1 H 15.954 -7.077 -4.018 1.00 . A A . 22 LYS HZ1 1 1
6 8501 1 1 22 LYS HZ2 H 17.546 -7.625 -3.842 1.00 . A A . 22 LYS HZ2 1 1
6 8502 1 1 22 LYS HZ3 H 16.330 -8.697 -4.324 1.00 . A A . 22 LYS HZ3 1 1
6 8503 1 1 22 LYS N N 17.750 -3.487 -3.273 1.00 . A A . 22 LYS N 1 1
6 8504 1 1 22 LYS NZ N 16.675 -7.720 -4.404 1.00 . A A . 22 LYS NZ 1 1
6 8505 1 1 22 LYS O O 18.429 -0.966 -4.033 1.00 . A A . 22 LYS O 1 1
6 8506 1 1 23 ASP C C 18.894 0.556 -6.969 1.00 . A A . 23 ASP C 1 1
6 8507 1 1 23 ASP CA C 19.931 -0.322 -6.277 1.00 . A A . 23 ASP CA 1 1
6 8508 1 1 23 ASP CB C 21.170 -0.466 -7.163 1.00 . A A . 23 ASP CB 1 1
6 8509 1 1 23 ASP CG C 22.288 -1.223 -6.473 1.00 . A A . 23 ASP CG 1 1
6 8510 1 1 23 ASP H H 19.534 -2.377 -6.582 1.00 . A A . 23 ASP H 1 1
6 8511 1 1 23 ASP HA H 20.218 0.147 -5.347 1.00 . A A . 23 ASP HA 1 1
6 8512 1 1 23 ASP HB2 H 20.902 -0.998 -8.063 1.00 . A A . 23 ASP HB2 1 1
6 8513 1 1 23 ASP HB3 H 21.534 0.517 -7.425 1.00 . A A . 23 ASP HB3 1 1
6 8514 1 1 23 ASP N N 19.378 -1.634 -5.964 1.00 . A A . 23 ASP N 1 1
6 8515 1 1 23 ASP O O 19.230 1.367 -7.834 1.00 . A A . 23 ASP O 1 1
6 8516 1 1 23 ASP OD1 O 22.327 -2.465 -6.597 1.00 . A A . 23 ASP OD1 1 1
6 8517 1 1 23 ASP OD2 O 23.123 -0.575 -5.808 1.00 . A A . 23 ASP OD2 1 1
6 8518 1 1 24 THR C C 16.180 2.343 -6.268 1.00 . A A . 24 THR C 1 1
6 8519 1 1 24 THR CA C 16.545 1.165 -7.165 1.00 . A A . 24 THR CA 1 1
6 8520 1 1 24 THR CB C 15.293 0.296 -7.389 1.00 . A A . 24 THR CB 1 1
6 8521 1 1 24 THR CG2 C 15.625 -0.917 -8.245 1.00 . A A . 24 THR CG2 1 1
6 8522 1 1 24 THR H H 17.429 -0.274 -5.892 1.00 . A A . 24 THR H 1 1
6 8523 1 1 24 THR HA H 16.875 1.541 -8.122 1.00 . A A . 24 THR HA 1 1
6 8524 1 1 24 THR HB H 14.548 0.888 -7.901 1.00 . A A . 24 THR HB 1 1
6 8525 1 1 24 THR HG1 H 13.988 0.384 -5.913 1.00 . A A . 24 THR HG1 1 1
6 8526 1 1 24 THR HG21 H 16.021 -0.589 -9.196 1.00 . A A . 24 THR HG21 1 1
6 8527 1 1 24 THR HG22 H 14.730 -1.497 -8.409 1.00 . A A . 24 THR HG22 1 1
6 8528 1 1 24 THR HG23 H 16.360 -1.524 -7.739 1.00 . A A . 24 THR HG23 1 1
6 8529 1 1 24 THR N N 17.634 0.388 -6.585 1.00 . A A . 24 THR N 1 1
6 8530 1 1 24 THR O O 15.398 3.211 -6.652 1.00 . A A . 24 THR O 1 1
6 8531 1 1 24 THR OG1 O 14.765 -0.137 -6.130 1.00 . A A . 24 THR OG1 1 1
6 8532 1 1 25 SER C C 15.016 3.520 -3.764 1.00 . A A . 25 SER C 1 1
6 8533 1 1 25 SER CA C 16.503 3.422 -4.097 1.00 . A A . 25 SER CA 1 1
6 8534 1 1 25 SER CB C 17.010 4.763 -4.634 1.00 . A A . 25 SER CB 1 1
6 8535 1 1 25 SER H H 17.369 1.632 -4.824 1.00 . A A . 25 SER H 1 1
6 8536 1 1 25 SER HA H 17.044 3.181 -3.195 1.00 . A A . 25 SER HA 1 1
6 8537 1 1 25 SER HB2 H 18.061 4.681 -4.866 1.00 . A A . 25 SER HB2 1 1
6 8538 1 1 25 SER HB3 H 16.463 5.020 -5.530 1.00 . A A . 25 SER HB3 1 1
6 8539 1 1 25 SER HG H 17.625 5.870 -3.140 1.00 . A A . 25 SER HG 1 1
6 8540 1 1 25 SER N N 16.756 2.358 -5.066 1.00 . A A . 25 SER N 1 1
6 8541 1 1 25 SER O O 14.560 4.515 -3.199 1.00 . A A . 25 SER O 1 1
6 8542 1 1 25 SER OG O 16.835 5.795 -3.679 1.00 . A A . 25 SER OG 1 1
6 8543 1 1 26 SER C C 12.308 1.014 -3.829 1.00 . A A . 26 SER C 1 1
6 8544 1 1 26 SER CA C 12.829 2.449 -3.854 1.00 . A A . 26 SER CA 1 1
6 8545 1 1 26 SER CB C 12.087 3.254 -4.922 1.00 . A A . 26 SER CB 1 1
6 8546 1 1 26 SER H H 14.687 1.710 -4.549 1.00 . A A . 26 SER H 1 1
6 8547 1 1 26 SER HA H 12.655 2.900 -2.888 1.00 . A A . 26 SER HA 1 1
6 8548 1 1 26 SER HB2 H 12.290 2.830 -5.894 1.00 . A A . 26 SER HB2 1 1
6 8549 1 1 26 SER HB3 H 11.025 3.214 -4.727 1.00 . A A . 26 SER HB3 1 1
6 8550 1 1 26 SER HG H 12.595 4.917 -5.825 1.00 . A A . 26 SER HG 1 1
6 8551 1 1 26 SER N N 14.265 2.477 -4.110 1.00 . A A . 26 SER N 1 1
6 8552 1 1 26 SER O O 13.077 0.061 -3.954 1.00 . A A . 26 SER O 1 1
6 8553 1 1 26 SER OG O 12.501 4.609 -4.921 1.00 . A A . 26 SER OG 1 1
6 8554 1 1 27 LEU C C 9.422 -0.625 -4.808 1.00 . A A . 27 LEU C 1 1
6 8555 1 1 27 LEU CA C 10.363 -0.441 -3.624 1.00 . A A . 27 LEU CA 1 1
6 8556 1 1 27 LEU CB C 9.585 -0.619 -2.316 1.00 . A A . 27 LEU CB 1 1
6 8557 1 1 27 LEU CD1 C 9.631 -0.738 0.185 1.00 . A A . 27 LEU CD1 1 1
6 8558 1 1 27 LEU CD2 C 10.977 -2.353 -1.163 1.00 . A A . 27 LEU CD2 1 1
6 8559 1 1 27 LEU CG C 10.440 -0.932 -1.087 1.00 . A A . 27 LEU CG 1 1
6 8560 1 1 27 LEU H H 10.438 1.672 -3.572 1.00 . A A . 27 LEU H 1 1
6 8561 1 1 27 LEU HA H 11.140 -1.188 -3.676 1.00 . A A . 27 LEU HA 1 1
6 8562 1 1 27 LEU HB2 H 9.035 0.292 -2.124 1.00 . A A . 27 LEU HB2 1 1
6 8563 1 1 27 LEU HB3 H 8.880 -1.424 -2.450 1.00 . A A . 27 LEU HB3 1 1
6 8564 1 1 27 LEU HD11 H 8.783 -1.406 0.179 1.00 . A A . 27 LEU HD11 1 1
6 8565 1 1 27 LEU HD12 H 9.283 0.284 0.239 1.00 . A A . 27 LEU HD12 1 1
6 8566 1 1 27 LEU HD13 H 10.251 -0.951 1.043 1.00 . A A . 27 LEU HD13 1 1
6 8567 1 1 27 LEU HD21 H 10.152 -3.044 -1.253 1.00 . A A . 27 LEU HD21 1 1
6 8568 1 1 27 LEU HD22 H 11.536 -2.576 -0.267 1.00 . A A . 27 LEU HD22 1 1
6 8569 1 1 27 LEU HD23 H 11.622 -2.449 -2.024 1.00 . A A . 27 LEU HD23 1 1
6 8570 1 1 27 LEU HG H 11.281 -0.254 -1.057 1.00 . A A . 27 LEU HG 1 1
6 8571 1 1 27 LEU N N 10.996 0.872 -3.665 1.00 . A A . 27 LEU N 1 1
6 8572 1 1 27 LEU O O 8.861 -1.702 -5.007 1.00 . A A . 27 LEU O 1 1
6 8573 1 1 28 GLY C C 6.984 0.880 -6.429 1.00 . A A . 28 GLY C 1 1
6 8574 1 1 28 GLY CA C 8.376 0.374 -6.744 1.00 . A A . 28 GLY CA 1 1
6 8575 1 1 28 GLY H H 9.730 1.267 -5.385 1.00 . A A . 28 GLY H 1 1
6 8576 1 1 28 GLY HA2 H 8.796 0.975 -7.537 1.00 . A A . 28 GLY HA2 1 1
6 8577 1 1 28 GLY HA3 H 8.308 -0.650 -7.080 1.00 . A A . 28 GLY HA3 1 1
6 8578 1 1 28 GLY N N 9.254 0.435 -5.592 1.00 . A A . 28 GLY N 1 1
6 8579 1 1 28 GLY O O 6.080 0.793 -7.258 1.00 . A A . 28 GLY O 1 1
6 8580 1 1 29 ILE C C 5.282 3.325 -5.368 1.00 . A A . 29 ILE C 1 1
6 8581 1 1 29 ILE CA C 5.524 1.934 -4.795 1.00 . A A . 29 ILE CA 1 1
6 8582 1 1 29 ILE CB C 5.428 1.999 -3.258 1.00 . A A . 29 ILE CB 1 1
6 8583 1 1 29 ILE CD1 C 5.125 -0.535 -3.087 1.00 . A A . 29 ILE CD1 1 1
6 8584 1 1 29 ILE CG1 C 5.903 0.683 -2.630 1.00 . A A . 29 ILE CG1 1 1
6 8585 1 1 29 ILE CG2 C 4.001 2.312 -2.828 1.00 . A A . 29 ILE CG2 1 1
6 8586 1 1 29 ILE H H 7.575 1.452 -4.608 1.00 . A A . 29 ILE H 1 1
6 8587 1 1 29 ILE HA H 4.756 1.266 -5.156 1.00 . A A . 29 ILE HA 1 1
6 8588 1 1 29 ILE HB H 6.063 2.801 -2.916 1.00 . A A . 29 ILE HB 1 1
6 8589 1 1 29 ILE HD11 H 5.497 -1.411 -2.577 1.00 . A A . 29 ILE HD11 1 1
6 8590 1 1 29 ILE HD12 H 5.245 -0.661 -4.153 1.00 . A A . 29 ILE HD12 1 1
6 8591 1 1 29 ILE HD13 H 4.079 -0.401 -2.856 1.00 . A A . 29 ILE HD13 1 1
6 8592 1 1 29 ILE HG12 H 6.941 0.525 -2.885 1.00 . A A . 29 ILE HG12 1 1
6 8593 1 1 29 ILE HG13 H 5.810 0.753 -1.556 1.00 . A A . 29 ILE HG13 1 1
6 8594 1 1 29 ILE HG21 H 3.694 3.255 -3.258 1.00 . A A . 29 ILE HG21 1 1
6 8595 1 1 29 ILE HG22 H 3.955 2.377 -1.751 1.00 . A A . 29 ILE HG22 1 1
6 8596 1 1 29 ILE HG23 H 3.342 1.529 -3.171 1.00 . A A . 29 ILE HG23 1 1
6 8597 1 1 29 ILE N N 6.814 1.411 -5.224 1.00 . A A . 29 ILE N 1 1
6 8598 1 1 29 ILE O O 5.922 4.295 -4.961 1.00 . A A . 29 ILE O 1 1
6 8599 1 1 30 SER C C 2.606 5.122 -6.589 1.00 . A A . 30 SER C 1 1
6 8600 1 1 30 SER CA C 4.024 4.688 -6.948 1.00 . A A . 30 SER CA 1 1
6 8601 1 1 30 SER CB C 4.167 4.575 -8.467 1.00 . A A . 30 SER CB 1 1
6 8602 1 1 30 SER H H 3.874 2.607 -6.594 1.00 . A A . 30 SER H 1 1
6 8603 1 1 30 SER HA H 4.719 5.430 -6.584 1.00 . A A . 30 SER HA 1 1
6 8604 1 1 30 SER HB2 H 3.484 3.824 -8.836 1.00 . A A . 30 SER HB2 1 1
6 8605 1 1 30 SER HB3 H 3.934 5.527 -8.920 1.00 . A A . 30 SER HB3 1 1
6 8606 1 1 30 SER HG H 6.067 4.302 -8.071 1.00 . A A . 30 SER HG 1 1
6 8607 1 1 30 SER N N 4.352 3.416 -6.315 1.00 . A A . 30 SER N 1 1
6 8608 1 1 30 SER O O 1.643 4.736 -7.251 1.00 . A A . 30 SER O 1 1
6 8609 1 1 30 SER OG O 5.487 4.206 -8.829 1.00 . A A . 30 SER OG 1 1
6 8610 1 1 31 ILE C C 0.857 7.763 -5.715 1.00 . A A . 31 ILE C 1 1
6 8611 1 1 31 ILE CA C 1.188 6.413 -5.089 1.00 . A A . 31 ILE CA 1 1
6 8612 1 1 31 ILE CB C 1.138 6.543 -3.553 1.00 . A A . 31 ILE CB 1 1
6 8613 1 1 31 ILE CD1 C 2.112 7.840 -1.584 1.00 . A A . 31 ILE CD1 1 1
6 8614 1 1 31 ILE CG1 C 2.181 7.556 -3.070 1.00 . A A . 31 ILE CG1 1 1
6 8615 1 1 31 ILE CG2 C 1.364 5.186 -2.902 1.00 . A A . 31 ILE CG2 1 1
6 8616 1 1 31 ILE H H 3.294 6.203 -5.054 1.00 . A A . 31 ILE H 1 1
6 8617 1 1 31 ILE HA H 0.441 5.693 -5.392 1.00 . A A . 31 ILE HA 1 1
6 8618 1 1 31 ILE HB H 0.154 6.889 -3.276 1.00 . A A . 31 ILE HB 1 1
6 8619 1 1 31 ILE HD11 H 1.128 8.205 -1.332 1.00 . A A . 31 ILE HD11 1 1
6 8620 1 1 31 ILE HD12 H 2.851 8.584 -1.325 1.00 . A A . 31 ILE HD12 1 1
6 8621 1 1 31 ILE HD13 H 2.310 6.930 -1.035 1.00 . A A . 31 ILE HD13 1 1
6 8622 1 1 31 ILE HG12 H 3.169 7.179 -3.289 1.00 . A A . 31 ILE HG12 1 1
6 8623 1 1 31 ILE HG13 H 2.033 8.490 -3.594 1.00 . A A . 31 ILE HG13 1 1
6 8624 1 1 31 ILE HG21 H 0.609 4.493 -3.243 1.00 . A A . 31 ILE HG21 1 1
6 8625 1 1 31 ILE HG22 H 1.301 5.287 -1.828 1.00 . A A . 31 ILE HG22 1 1
6 8626 1 1 31 ILE HG23 H 2.341 4.815 -3.172 1.00 . A A . 31 ILE HG23 1 1
6 8627 1 1 31 ILE N N 2.488 5.928 -5.538 1.00 . A A . 31 ILE N 1 1
6 8628 1 1 31 ILE O O 1.737 8.449 -6.235 1.00 . A A . 31 ILE O 1 1
6 8629 1 1 32 SER C C -1.468 10.299 -5.138 1.00 . A A . 32 SER C 1 1
6 8630 1 1 32 SER CA C -0.864 9.411 -6.222 1.00 . A A . 32 SER CA 1 1
6 8631 1 1 32 SER CB C -1.887 9.168 -7.331 1.00 . A A . 32 SER CB 1 1
6 8632 1 1 32 SER H H -1.073 7.549 -5.234 1.00 . A A . 32 SER H 1 1
6 8633 1 1 32 SER HA H -0.002 9.910 -6.641 1.00 . A A . 32 SER HA 1 1
6 8634 1 1 32 SER HB2 H -1.439 8.564 -8.106 1.00 . A A . 32 SER HB2 1 1
6 8635 1 1 32 SER HB3 H -2.743 8.652 -6.921 1.00 . A A . 32 SER HB3 1 1
6 8636 1 1 32 SER HG H -2.704 10.946 -7.216 1.00 . A A . 32 SER HG 1 1
6 8637 1 1 32 SER N N -0.417 8.140 -5.661 1.00 . A A . 32 SER N 1 1
6 8638 1 1 32 SER O O -2.322 9.860 -4.367 1.00 . A A . 32 SER O 1 1
6 8639 1 1 32 SER OG O -2.323 10.391 -7.901 1.00 . A A . 32 SER OG 1 1
6 8640 1 1 33 GLY C C -2.986 12.834 -4.316 1.00 . A A . 33 GLY C 1 1
6 8641 1 1 33 GLY CA C -1.527 12.484 -4.098 1.00 . A A . 33 GLY CA 1 1
6 8642 1 1 33 GLY H H -0.343 11.844 -5.732 1.00 . A A . 33 GLY H 1 1
6 8643 1 1 33 GLY HA2 H -1.416 12.047 -3.117 1.00 . A A . 33 GLY HA2 1 1
6 8644 1 1 33 GLY HA3 H -0.941 13.391 -4.144 1.00 . A A . 33 GLY HA3 1 1
6 8645 1 1 33 GLY N N -1.022 11.551 -5.090 1.00 . A A . 33 GLY N 1 1
6 8646 1 1 33 GLY O O -3.342 13.432 -5.332 1.00 . A A . 33 GLY O 1 1
6 8647 1 1 34 MET C C -5.553 14.194 -3.093 1.00 . A A . 34 MET C 1 1
6 8648 1 1 34 MET CA C -5.261 12.741 -3.453 1.00 . A A . 34 MET CA 1 1
6 8649 1 1 34 MET CB C -6.049 11.807 -2.531 1.00 . A A . 34 MET CB 1 1
6 8650 1 1 34 MET CE C -10.135 11.489 -1.739 1.00 . A A . 34 MET CE 1 1
6 8651 1 1 34 MET CG C -7.552 12.035 -2.575 1.00 . A A . 34 MET CG 1 1
6 8652 1 1 34 MET H H -3.489 11.983 -2.577 1.00 . A A . 34 MET H 1 1
6 8653 1 1 34 MET HA H -5.567 12.567 -4.474 1.00 . A A . 34 MET HA 1 1
6 8654 1 1 34 MET HB2 H -5.853 10.785 -2.821 1.00 . A A . 34 MET HB2 1 1
6 8655 1 1 34 MET HB3 H -5.714 11.955 -1.515 1.00 . A A . 34 MET HB3 1 1
6 8656 1 1 34 MET HE1 H -10.375 11.307 -2.777 1.00 . A A . 34 MET HE1 1 1
6 8657 1 1 34 MET HE2 H -10.241 12.542 -1.525 1.00 . A A . 34 MET HE2 1 1
6 8658 1 1 34 MET HE3 H -10.806 10.924 -1.110 1.00 . A A . 34 MET HE3 1 1
6 8659 1 1 34 MET HG2 H -7.753 13.067 -2.330 1.00 . A A . 34 MET HG2 1 1
6 8660 1 1 34 MET HG3 H -7.904 11.829 -3.575 1.00 . A A . 34 MET HG3 1 1
6 8661 1 1 34 MET N N -3.833 12.460 -3.360 1.00 . A A . 34 MET N 1 1
6 8662 1 1 34 MET O O -5.346 14.617 -1.955 1.00 . A A . 34 MET O 1 1
6 8663 1 1 34 MET SD S -8.447 10.982 -1.419 1.00 . A A . 34 MET SD 1 1
6 8664 1 1 35 ARG C C -7.347 16.536 -2.720 1.00 . A A . 35 ARG C 1 1
6 8665 1 1 35 ARG CA C -6.357 16.361 -3.869 1.00 . A A . 35 ARG CA 1 1
6 8666 1 1 35 ARG CB C -6.929 16.970 -5.154 1.00 . A A . 35 ARG CB 1 1
6 8667 1 1 35 ARG CD C -8.549 15.125 -5.742 1.00 . A A . 35 ARG CD 1 1
6 8668 1 1 35 ARG CG C -8.382 16.605 -5.429 1.00 . A A . 35 ARG CG 1 1
6 8669 1 1 35 ARG CZ C -10.339 13.559 -6.372 1.00 . A A . 35 ARG CZ 1 1
6 8670 1 1 35 ARG H H -6.165 14.558 -4.960 1.00 . A A . 35 ARG H 1 1
6 8671 1 1 35 ARG HA H -5.442 16.875 -3.615 1.00 . A A . 35 ARG HA 1 1
6 8672 1 1 35 ARG HB2 H -6.860 18.046 -5.088 1.00 . A A . 35 ARG HB2 1 1
6 8673 1 1 35 ARG HB3 H -6.333 16.635 -5.991 1.00 . A A . 35 ARG HB3 1 1
6 8674 1 1 35 ARG HD2 H -7.911 14.873 -6.577 1.00 . A A . 35 ARG HD2 1 1
6 8675 1 1 35 ARG HD3 H -8.253 14.552 -4.877 1.00 . A A . 35 ARG HD3 1 1
6 8676 1 1 35 ARG HE H -10.582 15.521 -6.098 1.00 . A A . 35 ARG HE 1 1
6 8677 1 1 35 ARG HG2 H -8.973 16.844 -4.559 1.00 . A A . 35 ARG HG2 1 1
6 8678 1 1 35 ARG HG3 H -8.734 17.182 -6.272 1.00 . A A . 35 ARG HG3 1 1
6 8679 1 1 35 ARG HH11 H -8.520 12.711 -6.128 1.00 . A A . 35 ARG HH11 1 1
6 8680 1 1 35 ARG HH12 H -9.790 11.624 -6.575 1.00 . A A . 35 ARG HH12 1 1
6 8681 1 1 35 ARG HH21 H -12.261 14.095 -6.689 1.00 . A A . 35 ARG HH21 1 1
6 8682 1 1 35 ARG HH22 H -11.919 12.410 -6.893 1.00 . A A . 35 ARG HH22 1 1
6 8683 1 1 35 ARG N N -6.032 14.953 -4.073 1.00 . A A . 35 ARG N 1 1
6 8684 1 1 35 ARG NE N -9.928 14.791 -6.083 1.00 . A A . 35 ARG NE 1 1
6 8685 1 1 35 ARG NH1 N -9.479 12.548 -6.357 1.00 . A A . 35 ARG NH1 1 1
6 8686 1 1 35 ARG NH2 N -11.610 13.337 -6.676 1.00 . A A . 35 ARG NH2 1 1
6 8687 1 1 35 ARG O O -8.099 15.619 -2.387 1.00 . A A . 35 ARG O 1 1
6 8688 1 1 36 ASP C C -9.348 18.971 -1.439 1.00 . A A . 36 ASP C 1 1
6 8689 1 1 36 ASP CA C -8.233 18.025 -1.005 1.00 . A A . 36 ASP CA 1 1
6 8690 1 1 36 ASP CB C -7.445 18.646 0.148 1.00 . A A . 36 ASP CB 1 1
6 8691 1 1 36 ASP CG C -6.657 19.868 -0.280 1.00 . A A . 36 ASP CG 1 1
6 8692 1 1 36 ASP H H -6.721 18.414 -2.434 1.00 . A A . 36 ASP H 1 1
6 8693 1 1 36 ASP HA H -8.673 17.098 -0.671 1.00 . A A . 36 ASP HA 1 1
6 8694 1 1 36 ASP HB2 H -8.132 18.941 0.926 1.00 . A A . 36 ASP HB2 1 1
6 8695 1 1 36 ASP HB3 H -6.756 17.914 0.539 1.00 . A A . 36 ASP HB3 1 1
6 8696 1 1 36 ASP N N -7.341 17.722 -2.120 1.00 . A A . 36 ASP N 1 1
6 8697 1 1 36 ASP O O -10.370 19.093 -0.763 1.00 . A A . 36 ASP O 1 1
6 8698 1 1 36 ASP OD1 O -5.513 19.702 -0.755 1.00 . A A . 36 ASP OD1 1 1
6 8699 1 1 36 ASP OD2 O -7.182 20.993 -0.141 1.00 . A A . 36 ASP OD2 1 1
6 8700 1 1 37 GLN C C -10.337 21.745 -2.147 1.00 . A A . 37 GLN C 1 1
6 8701 1 1 37 GLN CA C -10.112 20.582 -3.108 1.00 . A A . 37 GLN CA 1 1
6 8702 1 1 37 GLN CB C -11.438 19.870 -3.390 1.00 . A A . 37 GLN CB 1 1
6 8703 1 1 37 GLN CD C -12.627 17.980 -4.570 1.00 . A A . 37 GLN CD 1 1
6 8704 1 1 37 GLN CG C -11.303 18.678 -4.322 1.00 . A A . 37 GLN CG 1 1
6 8705 1 1 37 GLN H H -8.290 19.504 -3.046 1.00 . A A . 37 GLN H 1 1
6 8706 1 1 37 GLN HA H -9.718 20.970 -4.036 1.00 . A A . 37 GLN HA 1 1
6 8707 1 1 37 GLN HB2 H -11.852 19.523 -2.455 1.00 . A A . 37 GLN HB2 1 1
6 8708 1 1 37 GLN HB3 H -12.124 20.573 -3.837 1.00 . A A . 37 GLN HB3 1 1
6 8709 1 1 37 GLN HE21 H -12.321 16.793 -3.004 1.00 . A A . 37 GLN HE21 1 1
6 8710 1 1 37 GLN HE22 H -13.798 16.536 -3.863 1.00 . A A . 37 GLN HE22 1 1
6 8711 1 1 37 GLN HG2 H -10.913 19.019 -5.270 1.00 . A A . 37 GLN HG2 1 1
6 8712 1 1 37 GLN HG3 H -10.616 17.969 -3.885 1.00 . A A . 37 GLN HG3 1 1
6 8713 1 1 37 GLN N N -9.134 19.642 -2.567 1.00 . A A . 37 GLN N 1 1
6 8714 1 1 37 GLN NE2 N -12.947 17.005 -3.727 1.00 . A A . 37 GLN NE2 1 1
6 8715 1 1 37 GLN O O -9.669 21.853 -1.119 1.00 . A A . 37 GLN O 1 1
6 8716 1 1 37 GLN OE1 O -13.354 18.314 -5.505 1.00 . A A . 37 GLN OE1 1 1
6 8717 1 1 38 SER C C -12.640 23.420 -0.609 1.00 . A A . 38 SER C 1 1
6 8718 1 1 38 SER CA C -11.595 23.775 -1.662 1.00 . A A . 38 SER CA 1 1
6 8719 1 1 38 SER CB C -12.104 24.927 -2.531 1.00 . A A . 38 SER CB 1 1
6 8720 1 1 38 SER H H -11.773 22.482 -3.328 1.00 . A A . 38 SER H 1 1
6 8721 1 1 38 SER HA H -10.688 24.083 -1.164 1.00 . A A . 38 SER HA 1 1
6 8722 1 1 38 SER HB2 H -12.331 25.775 -1.903 1.00 . A A . 38 SER HB2 1 1
6 8723 1 1 38 SER HB3 H -11.340 25.202 -3.244 1.00 . A A . 38 SER HB3 1 1
6 8724 1 1 38 SER HG H -13.033 24.205 -4.098 1.00 . A A . 38 SER HG 1 1
6 8725 1 1 38 SER N N -11.279 22.618 -2.493 1.00 . A A . 38 SER N 1 1
6 8726 1 1 38 SER O O -13.339 24.293 -0.095 1.00 . A A . 38 SER O 1 1
6 8727 1 1 38 SER OG O -13.275 24.554 -3.237 1.00 . A A . 38 SER OG 1 1
6 8728 1 1 39 THR C C -13.176 21.873 2.116 1.00 . A A . 39 THR C 1 1
6 8729 1 1 39 THR CA C -13.696 21.656 0.700 1.00 . A A . 39 THR CA 1 1
6 8730 1 1 39 THR CB C -14.005 20.160 0.505 1.00 . A A . 39 THR CB 1 1
6 8731 1 1 39 THR CG2 C -14.569 19.903 -0.884 1.00 . A A . 39 THR CG2 1 1
6 8732 1 1 39 THR H H -12.153 21.486 -0.737 1.00 . A A . 39 THR H 1 1
6 8733 1 1 39 THR HA H -14.613 22.213 0.572 1.00 . A A . 39 THR HA 1 1
6 8734 1 1 39 THR HB H -14.740 19.861 1.238 1.00 . A A . 39 THR HB 1 1
6 8735 1 1 39 THR HG1 H -12.799 19.031 1.583 1.00 . A A . 39 THR HG1 1 1
6 8736 1 1 39 THR HG21 H -15.482 20.465 -1.012 1.00 . A A . 39 THR HG21 1 1
6 8737 1 1 39 THR HG22 H -14.777 18.848 -0.998 1.00 . A A . 39 THR HG22 1 1
6 8738 1 1 39 THR HG23 H -13.849 20.210 -1.628 1.00 . A A . 39 THR HG23 1 1
6 8739 1 1 39 THR N N -12.738 22.132 -0.292 1.00 . A A . 39 THR N 1 1
6 8740 1 1 39 THR O O -11.999 21.647 2.399 1.00 . A A . 39 THR O 1 1
6 8741 1 1 39 THR OG1 O -12.814 19.386 0.691 1.00 . A A . 39 THR OG1 1 1
6 8742 1 1 40 THR C C -13.460 21.253 5.140 1.00 . A A . 40 THR C 1 1
6 8743 1 1 40 THR CA C -13.699 22.560 4.394 1.00 . A A . 40 THR CA 1 1
6 8744 1 1 40 THR CB C -14.791 23.365 5.126 1.00 . A A . 40 THR CB 1 1
6 8745 1 1 40 THR CG2 C -16.133 22.653 5.049 1.00 . A A . 40 THR CG2 1 1
6 8746 1 1 40 THR H H -14.986 22.477 2.716 1.00 . A A . 40 THR H 1 1
6 8747 1 1 40 THR HA H -12.788 23.139 4.401 1.00 . A A . 40 THR HA 1 1
6 8748 1 1 40 THR HB H -14.884 24.330 4.649 1.00 . A A . 40 THR HB 1 1
6 8749 1 1 40 THR HG1 H -13.771 24.257 6.561 1.00 . A A . 40 THR HG1 1 1
6 8750 1 1 40 THR HG21 H -16.878 23.231 5.576 1.00 . A A . 40 THR HG21 1 1
6 8751 1 1 40 THR HG22 H -16.048 21.675 5.502 1.00 . A A . 40 THR HG22 1 1
6 8752 1 1 40 THR HG23 H -16.425 22.546 4.015 1.00 . A A . 40 THR HG23 1 1
6 8753 1 1 40 THR N N -14.064 22.313 3.004 1.00 . A A . 40 THR N 1 1
6 8754 1 1 40 THR O O -13.057 21.255 6.303 1.00 . A A . 40 THR O 1 1
6 8755 1 1 40 THR OG1 O -14.424 23.557 6.498 1.00 . A A . 40 THR OG1 1 1
6 8756 1 1 41 GLY C C -12.417 18.038 4.407 1.00 . A A . 41 GLY C 1 1
6 8757 1 1 41 GLY CA C -13.519 18.835 5.076 1.00 . A A . 41 GLY CA 1 1
6 8758 1 1 41 GLY H H -14.035 20.197 3.540 1.00 . A A . 41 GLY H 1 1
6 8759 1 1 41 GLY HA2 H -13.267 18.973 6.117 1.00 . A A . 41 GLY HA2 1 1
6 8760 1 1 41 GLY HA3 H -14.441 18.278 5.012 1.00 . A A . 41 GLY HA3 1 1
6 8761 1 1 41 GLY N N -13.713 20.136 4.463 1.00 . A A . 41 GLY N 1 1
6 8762 1 1 41 GLY O O -12.537 17.655 3.244 1.00 . A A . 41 GLY O 1 1
6 8763 1 1 42 GLU C C -10.581 15.563 4.423 1.00 . A A . 42 GLU C 1 1
6 8764 1 1 42 GLU CA C -10.211 17.031 4.620 1.00 . A A . 42 GLU CA 1 1
6 8765 1 1 42 GLU CB C -9.015 17.142 5.567 1.00 . A A . 42 GLU CB 1 1
6 8766 1 1 42 GLU CD C -7.441 18.660 6.831 1.00 . A A . 42 GLU CD 1 1
6 8767 1 1 42 GLU CG C -8.628 18.576 5.890 1.00 . A A . 42 GLU CG 1 1
6 8768 1 1 42 GLU H H -11.306 18.120 6.067 1.00 . A A . 42 GLU H 1 1
6 8769 1 1 42 GLU HA H -9.944 17.454 3.664 1.00 . A A . 42 GLU HA 1 1
6 8770 1 1 42 GLU HB2 H -9.255 16.639 6.492 1.00 . A A . 42 GLU HB2 1 1
6 8771 1 1 42 GLU HB3 H -8.165 16.655 5.113 1.00 . A A . 42 GLU HB3 1 1
6 8772 1 1 42 GLU HG2 H -8.376 19.083 4.971 1.00 . A A . 42 GLU HG2 1 1
6 8773 1 1 42 GLU HG3 H -9.470 19.068 6.353 1.00 . A A . 42 GLU HG3 1 1
6 8774 1 1 42 GLU N N -11.342 17.787 5.146 1.00 . A A . 42 GLU N 1 1
6 8775 1 1 42 GLU O O -11.263 14.968 5.258 1.00 . A A . 42 GLU O 1 1
6 8776 1 1 42 GLU OE1 O -7.595 18.299 8.016 1.00 . A A . 42 GLU OE1 1 1
6 8777 1 1 42 GLU OE2 O -6.357 19.089 6.381 1.00 . A A . 42 GLU OE2 1 1
6 8778 1 1 43 ALA C C -9.292 12.967 2.179 1.00 . A A . 43 ALA C 1 1
6 8779 1 1 43 ALA CA C -10.409 13.585 3.012 1.00 . A A . 43 ALA CA 1 1
6 8780 1 1 43 ALA CB C -11.745 13.457 2.293 1.00 . A A . 43 ALA CB 1 1
6 8781 1 1 43 ALA H H -9.593 15.512 2.685 1.00 . A A . 43 ALA H 1 1
6 8782 1 1 43 ALA HA H -10.481 13.051 3.949 1.00 . A A . 43 ALA HA 1 1
6 8783 1 1 43 ALA HB1 H -11.698 13.983 1.350 1.00 . A A . 43 ALA HB1 1 1
6 8784 1 1 43 ALA HB2 H -12.525 13.883 2.905 1.00 . A A . 43 ALA HB2 1 1
6 8785 1 1 43 ALA HB3 H -11.958 12.414 2.112 1.00 . A A . 43 ALA HB3 1 1
6 8786 1 1 43 ALA N N -10.129 14.984 3.315 1.00 . A A . 43 ALA N 1 1
6 8787 1 1 43 ALA O O -9.543 12.169 1.275 1.00 . A A . 43 ALA O 1 1
6 8788 1 1 44 THR C C -6.746 11.322 1.987 1.00 . A A . 44 THR C 1 1
6 8789 1 1 44 THR CA C -6.892 12.826 1.781 1.00 . A A . 44 THR CA 1 1
6 8790 1 1 44 THR CB C -5.600 13.526 2.243 1.00 . A A . 44 THR CB 1 1
6 8791 1 1 44 THR CG2 C -5.684 15.027 2.008 1.00 . A A . 44 THR CG2 1 1
6 8792 1 1 44 THR H H -7.924 13.978 3.226 1.00 . A A . 44 THR H 1 1
6 8793 1 1 44 THR HA H -7.030 13.026 0.728 1.00 . A A . 44 THR HA 1 1
6 8794 1 1 44 THR HB H -4.772 13.133 1.671 1.00 . A A . 44 THR HB 1 1
6 8795 1 1 44 THR HG1 H -5.358 14.100 4.115 1.00 . A A . 44 THR HG1 1 1
6 8796 1 1 44 THR HG21 H -4.771 15.496 2.343 1.00 . A A . 44 THR HG21 1 1
6 8797 1 1 44 THR HG22 H -6.520 15.431 2.559 1.00 . A A . 44 THR HG22 1 1
6 8798 1 1 44 THR HG23 H -5.821 15.219 0.954 1.00 . A A . 44 THR HG23 1 1
6 8799 1 1 44 THR N N -8.056 13.341 2.495 1.00 . A A . 44 THR N 1 1
6 8800 1 1 44 THR O O -7.120 10.790 3.032 1.00 . A A . 44 THR O 1 1
6 8801 1 1 44 THR OG1 O -5.371 13.269 3.633 1.00 . A A . 44 THR OG1 1 1
6 8802 1 1 45 GLY C C -4.809 8.716 0.300 1.00 . A A . 45 GLY C 1 1
6 8803 1 1 45 GLY CA C -6.015 9.202 1.079 1.00 . A A . 45 GLY CA 1 1
6 8804 1 1 45 GLY H H -5.919 11.115 0.174 1.00 . A A . 45 GLY H 1 1
6 8805 1 1 45 GLY HA2 H -5.891 8.934 2.118 1.00 . A A . 45 GLY HA2 1 1
6 8806 1 1 45 GLY HA3 H -6.898 8.712 0.695 1.00 . A A . 45 GLY HA3 1 1
6 8807 1 1 45 GLY N N -6.199 10.639 0.984 1.00 . A A . 45 GLY N 1 1
6 8808 1 1 45 GLY O O -4.593 9.122 -0.843 1.00 . A A . 45 GLY O 1 1
6 8809 1 1 46 ILE C C -3.115 5.920 -0.316 1.00 . A A . 46 ILE C 1 1
6 8810 1 1 46 ILE CA C -2.830 7.295 0.282 1.00 . A A . 46 ILE CA 1 1
6 8811 1 1 46 ILE CB C -1.660 7.181 1.281 1.00 . A A . 46 ILE CB 1 1
6 8812 1 1 46 ILE CD1 C -0.880 9.576 0.845 1.00 . A A . 46 ILE CD1 1 1
6 8813 1 1 46 ILE CG1 C -1.325 8.555 1.873 1.00 . A A . 46 ILE CG1 1 1
6 8814 1 1 46 ILE CG2 C -0.439 6.574 0.606 1.00 . A A . 46 ILE CG2 1 1
6 8815 1 1 46 ILE H H -4.248 7.558 1.831 1.00 . A A . 46 ILE H 1 1
6 8816 1 1 46 ILE HA H -2.537 7.969 -0.510 1.00 . A A . 46 ILE HA 1 1
6 8817 1 1 46 ILE HB H -1.964 6.520 2.079 1.00 . A A . 46 ILE HB 1 1
6 8818 1 1 46 ILE HD11 H 0.018 9.227 0.356 1.00 . A A . 46 ILE HD11 1 1
6 8819 1 1 46 ILE HD12 H -0.680 10.518 1.334 1.00 . A A . 46 ILE HD12 1 1
6 8820 1 1 46 ILE HD13 H -1.660 9.710 0.110 1.00 . A A . 46 ILE HD13 1 1
6 8821 1 1 46 ILE HG12 H -2.199 8.948 2.369 1.00 . A A . 46 ILE HG12 1 1
6 8822 1 1 46 ILE HG13 H -0.529 8.443 2.595 1.00 . A A . 46 ILE HG13 1 1
6 8823 1 1 46 ILE HG21 H -0.665 5.564 0.295 1.00 . A A . 46 ILE HG21 1 1
6 8824 1 1 46 ILE HG22 H 0.388 6.560 1.302 1.00 . A A . 46 ILE HG22 1 1
6 8825 1 1 46 ILE HG23 H -0.174 7.165 -0.257 1.00 . A A . 46 ILE HG23 1 1
6 8826 1 1 46 ILE N N -4.022 7.842 0.920 1.00 . A A . 46 ILE N 1 1
6 8827 1 1 46 ILE O O -3.398 4.966 0.408 1.00 . A A . 46 ILE O 1 1
6 8828 1 1 47 TYR C C -2.359 4.409 -3.535 1.00 . A A . 47 TYR C 1 1
6 8829 1 1 47 TYR CA C -3.286 4.569 -2.332 1.00 . A A . 47 TYR CA 1 1
6 8830 1 1 47 TYR CB C -4.747 4.496 -2.783 1.00 . A A . 47 TYR CB 1 1
6 8831 1 1 47 TYR CD1 C -5.589 6.844 -3.178 1.00 . A A . 47 TYR CD1 1 1
6 8832 1 1 47 TYR CD2 C -5.129 5.479 -5.079 1.00 . A A . 47 TYR CD2 1 1
6 8833 1 1 47 TYR CE1 C -5.969 7.879 -4.009 1.00 . A A . 47 TYR CE1 1 1
6 8834 1 1 47 TYR CE2 C -5.508 6.511 -5.917 1.00 . A A . 47 TYR CE2 1 1
6 8835 1 1 47 TYR CG C -5.164 5.627 -3.698 1.00 . A A . 47 TYR CG 1 1
6 8836 1 1 47 TYR CZ C -5.930 7.705 -5.380 1.00 . A A . 47 TYR CZ 1 1
6 8837 1 1 47 TYR H H -2.804 6.624 -2.163 1.00 . A A . 47 TYR H 1 1
6 8838 1 1 47 TYR HA H -3.094 3.765 -1.637 1.00 . A A . 47 TYR HA 1 1
6 8839 1 1 47 TYR HB2 H -4.906 3.568 -3.312 1.00 . A A . 47 TYR HB2 1 1
6 8840 1 1 47 TYR HB3 H -5.386 4.520 -1.912 1.00 . A A . 47 TYR HB3 1 1
6 8841 1 1 47 TYR HD1 H -5.621 6.974 -2.106 1.00 . A A . 47 TYR HD1 1 1
6 8842 1 1 47 TYR HD2 H -4.801 4.539 -5.498 1.00 . A A . 47 TYR HD2 1 1
6 8843 1 1 47 TYR HE1 H -6.297 8.817 -3.586 1.00 . A A . 47 TYR HE1 1 1
6 8844 1 1 47 TYR HE2 H -5.476 6.376 -6.988 1.00 . A A . 47 TYR HE2 1 1
6 8845 1 1 47 TYR HH H -6.856 8.395 -6.914 1.00 . A A . 47 TYR HH 1 1
6 8846 1 1 47 TYR N N -3.035 5.827 -1.640 1.00 . A A . 47 TYR N 1 1
6 8847 1 1 47 TYR O O -2.126 5.359 -4.283 1.00 . A A . 47 TYR O 1 1
6 8848 1 1 47 TYR OH O -6.306 8.738 -6.207 1.00 . A A . 47 TYR OH 1 1
6 8849 1 1 48 VAL C C -1.675 2.959 -6.153 1.00 . A A . 48 VAL C 1 1
6 8850 1 1 48 VAL CA C -0.932 2.911 -4.822 1.00 . A A . 48 VAL CA 1 1
6 8851 1 1 48 VAL CB C -0.268 1.528 -4.663 1.00 . A A . 48 VAL CB 1 1
6 8852 1 1 48 VAL CG1 C 0.598 1.202 -5.871 1.00 . A A . 48 VAL CG1 1 1
6 8853 1 1 48 VAL CG2 C 0.554 1.479 -3.386 1.00 . A A . 48 VAL CG2 1 1
6 8854 1 1 48 VAL H H -2.049 2.487 -3.075 1.00 . A A . 48 VAL H 1 1
6 8855 1 1 48 VAL HA H -0.155 3.661 -4.828 1.00 . A A . 48 VAL HA 1 1
6 8856 1 1 48 VAL HB H -1.046 0.783 -4.593 1.00 . A A . 48 VAL HB 1 1
6 8857 1 1 48 VAL HG11 H 1.350 1.968 -5.992 1.00 . A A . 48 VAL HG11 1 1
6 8858 1 1 48 VAL HG12 H -0.018 1.159 -6.756 1.00 . A A . 48 VAL HG12 1 1
6 8859 1 1 48 VAL HG13 H 1.079 0.247 -5.720 1.00 . A A . 48 VAL HG13 1 1
6 8860 1 1 48 VAL HG21 H -0.079 1.713 -2.542 1.00 . A A . 48 VAL HG21 1 1
6 8861 1 1 48 VAL HG22 H 1.356 2.201 -3.444 1.00 . A A . 48 VAL HG22 1 1
6 8862 1 1 48 VAL HG23 H 0.969 0.490 -3.261 1.00 . A A . 48 VAL HG23 1 1
6 8863 1 1 48 VAL N N -1.830 3.201 -3.710 1.00 . A A . 48 VAL N 1 1
6 8864 1 1 48 VAL O O -2.708 2.309 -6.323 1.00 . A A . 48 VAL O 1 1
6 8865 1 1 49 LYS C C -1.035 2.994 -9.437 1.00 . A A . 49 LYS C 1 1
6 8866 1 1 49 LYS CA C -1.743 3.876 -8.410 1.00 . A A . 49 LYS CA 1 1
6 8867 1 1 49 LYS CB C -1.699 5.342 -8.850 1.00 . A A . 49 LYS CB 1 1
6 8868 1 1 49 LYS CD C -2.194 7.057 -10.615 1.00 . A A . 49 LYS CD 1 1
6 8869 1 1 49 LYS CE C -2.637 7.292 -12.049 1.00 . A A . 49 LYS CE 1 1
6 8870 1 1 49 LYS CG C -2.250 5.583 -10.246 1.00 . A A . 49 LYS CG 1 1
6 8871 1 1 49 LYS H H -0.311 4.219 -6.891 1.00 . A A . 49 LYS H 1 1
6 8872 1 1 49 LYS HA H -2.774 3.563 -8.337 1.00 . A A . 49 LYS HA 1 1
6 8873 1 1 49 LYS HB2 H -2.278 5.930 -8.154 1.00 . A A . 49 LYS HB2 1 1
6 8874 1 1 49 LYS HB3 H -0.673 5.682 -8.827 1.00 . A A . 49 LYS HB3 1 1
6 8875 1 1 49 LYS HD2 H -2.845 7.608 -9.954 1.00 . A A . 49 LYS HD2 1 1
6 8876 1 1 49 LYS HD3 H -1.179 7.409 -10.498 1.00 . A A . 49 LYS HD3 1 1
6 8877 1 1 49 LYS HE2 H -3.643 6.916 -12.169 1.00 . A A . 49 LYS HE2 1 1
6 8878 1 1 49 LYS HE3 H -2.625 8.354 -12.248 1.00 . A A . 49 LYS HE3 1 1
6 8879 1 1 49 LYS HG2 H -1.663 5.021 -10.958 1.00 . A A . 49 LYS HG2 1 1
6 8880 1 1 49 LYS HG3 H -3.277 5.251 -10.280 1.00 . A A . 49 LYS HG3 1 1
6 8881 1 1 49 LYS HZ1 H -0.768 6.946 -12.915 1.00 . A A . 49 LYS HZ1 1 1
6 8882 1 1 49 LYS HZ2 H -2.061 6.804 -13.997 1.00 . A A . 49 LYS HZ2 1 1
6 8883 1 1 49 LYS HZ3 H -1.765 5.580 -12.867 1.00 . A A . 49 LYS HZ3 1 1
6 8884 1 1 49 LYS N N -1.137 3.732 -7.091 1.00 . A A . 49 LYS N 1 1
6 8885 1 1 49 LYS NZ N -1.746 6.607 -13.026 1.00 . A A . 49 LYS NZ 1 1
6 8886 1 1 49 LYS O O -1.651 2.527 -10.395 1.00 . A A . 49 LYS O 1 1
6 8887 1 1 50 SER C C 2.282 1.377 -9.454 1.00 . A A . 50 SER C 1 1
6 8888 1 1 50 SER CA C 1.044 1.942 -10.144 1.00 . A A . 50 SER CA 1 1
6 8889 1 1 50 SER CB C 1.455 2.750 -11.376 1.00 . A A . 50 SER CB 1 1
6 8890 1 1 50 SER H H 0.699 3.170 -8.451 1.00 . A A . 50 SER H 1 1
6 8891 1 1 50 SER HA H 0.420 1.120 -10.460 1.00 . A A . 50 SER HA 1 1
6 8892 1 1 50 SER HB2 H 2.031 2.123 -12.039 1.00 . A A . 50 SER HB2 1 1
6 8893 1 1 50 SER HB3 H 0.569 3.097 -11.888 1.00 . A A . 50 SER HB3 1 1
6 8894 1 1 50 SER HG H 2.929 3.598 -10.405 1.00 . A A . 50 SER HG 1 1
6 8895 1 1 50 SER N N 0.260 2.770 -9.232 1.00 . A A . 50 SER N 1 1
6 8896 1 1 50 SER O O 2.606 1.755 -8.328 1.00 . A A . 50 SER O 1 1
6 8897 1 1 50 SER OG O 2.241 3.873 -11.013 1.00 . A A . 50 SER OG 1 1
6 8898 1 1 51 LEU C C 5.326 -0.069 -10.602 1.00 . A A . 51 LEU C 1 1
6 8899 1 1 51 LEU CA C 4.173 -0.157 -9.606 1.00 . A A . 51 LEU CA 1 1
6 8900 1 1 51 LEU CB C 3.893 -1.621 -9.263 1.00 . A A . 51 LEU CB 1 1
6 8901 1 1 51 LEU CD1 C 2.408 -3.312 -8.159 1.00 . A A . 51 LEU CD1 1 1
6 8902 1 1 51 LEU CD2 C 3.279 -1.374 -6.843 1.00 . A A . 51 LEU CD2 1 1
6 8903 1 1 51 LEU CG C 2.805 -1.845 -8.210 1.00 . A A . 51 LEU CG 1 1
6 8904 1 1 51 LEU H H 2.661 0.219 -11.039 1.00 . A A . 51 LEU H 1 1
6 8905 1 1 51 LEU HA H 4.448 0.369 -8.706 1.00 . A A . 51 LEU HA 1 1
6 8906 1 1 51 LEU HB2 H 3.598 -2.130 -10.169 1.00 . A A . 51 LEU HB2 1 1
6 8907 1 1 51 LEU HB3 H 4.809 -2.067 -8.901 1.00 . A A . 51 LEU HB3 1 1
6 8908 1 1 51 LEU HD11 H 1.629 -3.447 -7.423 1.00 . A A . 51 LEU HD11 1 1
6 8909 1 1 51 LEU HD12 H 3.267 -3.908 -7.888 1.00 . A A . 51 LEU HD12 1 1
6 8910 1 1 51 LEU HD13 H 2.046 -3.621 -9.127 1.00 . A A . 51 LEU HD13 1 1
6 8911 1 1 51 LEU HD21 H 4.142 -1.951 -6.544 1.00 . A A . 51 LEU HD21 1 1
6 8912 1 1 51 LEU HD22 H 2.487 -1.510 -6.121 1.00 . A A . 51 LEU HD22 1 1
6 8913 1 1 51 LEU HD23 H 3.546 -0.329 -6.894 1.00 . A A . 51 LEU HD23 1 1
6 8914 1 1 51 LEU HG H 1.929 -1.270 -8.478 1.00 . A A . 51 LEU HG 1 1
6 8915 1 1 51 LEU N N 2.971 0.471 -10.145 1.00 . A A . 51 LEU N 1 1
6 8916 1 1 51 LEU O O 5.132 -0.229 -11.808 1.00 . A A . 51 LEU O 1 1
6 8917 1 1 52 ILE C C 8.207 -1.095 -11.360 1.00 . A A . 52 ILE C 1 1
6 8918 1 1 52 ILE CA C 7.715 0.290 -10.931 1.00 . A A . 52 ILE CA 1 1
6 8919 1 1 52 ILE CB C 8.857 1.026 -10.198 1.00 . A A . 52 ILE CB 1 1
6 8920 1 1 52 ILE CD1 C 8.051 3.332 -10.951 1.00 . A A . 52 ILE CD1 1 1
6 8921 1 1 52 ILE CG1 C 8.411 2.433 -9.784 1.00 . A A . 52 ILE CG1 1 1
6 8922 1 1 52 ILE CG2 C 10.102 1.091 -11.073 1.00 . A A . 52 ILE CG2 1 1
6 8923 1 1 52 ILE H H 6.619 0.298 -9.121 1.00 . A A . 52 ILE H 1 1
6 8924 1 1 52 ILE HA H 7.450 0.861 -11.807 1.00 . A A . 52 ILE HA 1 1
6 8925 1 1 52 ILE HB H 9.104 0.462 -9.311 1.00 . A A . 52 ILE HB 1 1
6 8926 1 1 52 ILE HD11 H 7.258 2.876 -11.525 1.00 . A A . 52 ILE HD11 1 1
6 8927 1 1 52 ILE HD12 H 8.918 3.468 -11.580 1.00 . A A . 52 ILE HD12 1 1
6 8928 1 1 52 ILE HD13 H 7.722 4.291 -10.578 1.00 . A A . 52 ILE HD13 1 1
6 8929 1 1 52 ILE HG12 H 7.542 2.355 -9.150 1.00 . A A . 52 ILE HG12 1 1
6 8930 1 1 52 ILE HG13 H 9.210 2.908 -9.234 1.00 . A A . 52 ILE HG13 1 1
6 8931 1 1 52 ILE HG21 H 10.447 0.090 -11.283 1.00 . A A . 52 ILE HG21 1 1
6 8932 1 1 52 ILE HG22 H 10.876 1.639 -10.558 1.00 . A A . 52 ILE HG22 1 1
6 8933 1 1 52 ILE HG23 H 9.864 1.591 -12.001 1.00 . A A . 52 ILE HG23 1 1
6 8934 1 1 52 ILE N N 6.528 0.183 -10.089 1.00 . A A . 52 ILE N 1 1
6 8935 1 1 52 ILE O O 8.580 -1.910 -10.516 1.00 . A A . 52 ILE O 1 1
6 8936 1 1 53 PRO C C 10.168 -2.887 -12.997 1.00 . A A . 53 PRO C 1 1
6 8937 1 1 53 PRO CA C 8.670 -2.679 -13.192 1.00 . A A . 53 PRO CA 1 1
6 8938 1 1 53 PRO CB C 8.328 -2.615 -14.684 1.00 . A A . 53 PRO CB 1 1
6 8939 1 1 53 PRO CD C 7.798 -0.476 -13.764 1.00 . A A . 53 PRO CD 1 1
6 8940 1 1 53 PRO CG C 8.301 -1.161 -15.003 1.00 . A A . 53 PRO CG 1 1
6 8941 1 1 53 PRO HA H 8.133 -3.496 -12.732 1.00 . A A . 53 PRO HA 1 1
6 8942 1 1 53 PRO HB2 H 9.087 -3.131 -15.252 1.00 . A A . 53 PRO HB2 1 1
6 8943 1 1 53 PRO HB3 H 7.366 -3.074 -14.856 1.00 . A A . 53 PRO HB3 1 1
6 8944 1 1 53 PRO HD2 H 8.259 0.495 -13.656 1.00 . A A . 53 PRO HD2 1 1
6 8945 1 1 53 PRO HD3 H 6.722 -0.383 -13.793 1.00 . A A . 53 PRO HD3 1 1
6 8946 1 1 53 PRO HG2 H 9.298 -0.820 -15.244 1.00 . A A . 53 PRO HG2 1 1
6 8947 1 1 53 PRO HG3 H 7.631 -0.978 -15.831 1.00 . A A . 53 PRO HG3 1 1
6 8948 1 1 53 PRO N N 8.218 -1.383 -12.678 1.00 . A A . 53 PRO N 1 1
6 8949 1 1 53 PRO O O 10.985 -2.243 -13.655 1.00 . A A . 53 PRO O 1 1
6 8950 1 1 54 GLY C C 12.259 -3.954 -10.344 1.00 . A A . 54 GLY C 1 1
6 8951 1 1 54 GLY CA C 11.920 -4.068 -11.818 1.00 . A A . 54 GLY CA 1 1
6 8952 1 1 54 GLY H H 9.825 -4.275 -11.596 1.00 . A A . 54 GLY H 1 1
6 8953 1 1 54 GLY HA2 H 12.149 -5.068 -12.153 1.00 . A A . 54 GLY HA2 1 1
6 8954 1 1 54 GLY HA3 H 12.528 -3.366 -12.370 1.00 . A A . 54 GLY HA3 1 1
6 8955 1 1 54 GLY N N 10.521 -3.791 -12.088 1.00 . A A . 54 GLY N 1 1
6 8956 1 1 54 GLY O O 13.379 -4.258 -9.933 1.00 . A A . 54 GLY O 1 1
6 8957 1 1 55 SER C C 11.037 -4.613 -7.358 1.00 . A A . 55 SER C 1 1
6 8958 1 1 55 SER CA C 11.490 -3.366 -8.111 1.00 . A A . 55 SER CA 1 1
6 8959 1 1 55 SER CB C 10.732 -2.141 -7.595 1.00 . A A . 55 SER CB 1 1
6 8960 1 1 55 SER H H 10.417 -3.292 -9.933 1.00 . A A . 55 SER H 1 1
6 8961 1 1 55 SER HA H 12.546 -3.222 -7.939 1.00 . A A . 55 SER HA 1 1
6 8962 1 1 55 SER HB2 H 9.675 -2.277 -7.765 1.00 . A A . 55 SER HB2 1 1
6 8963 1 1 55 SER HB3 H 10.915 -2.027 -6.536 1.00 . A A . 55 SER HB3 1 1
6 8964 1 1 55 SER HG H 10.704 -0.896 -9.106 1.00 . A A . 55 SER HG 1 1
6 8965 1 1 55 SER N N 11.288 -3.518 -9.547 1.00 . A A . 55 SER N 1 1
6 8966 1 1 55 SER O O 10.659 -5.613 -7.968 1.00 . A A . 55 SER O 1 1
6 8967 1 1 55 SER OG O 11.153 -0.963 -8.261 1.00 . A A . 55 SER OG 1 1
6 8968 1 1 56 ALA C C 9.161 -5.871 -5.219 1.00 . A A . 56 ALA C 1 1
6 8969 1 1 56 ALA CA C 10.674 -5.676 -5.199 1.00 . A A . 56 ALA CA 1 1
6 8970 1 1 56 ALA CB C 11.162 -5.476 -3.772 1.00 . A A . 56 ALA CB 1 1
6 8971 1 1 56 ALA H H 11.380 -3.721 -5.602 1.00 . A A . 56 ALA H 1 1
6 8972 1 1 56 ALA HA H 11.146 -6.564 -5.594 1.00 . A A . 56 ALA HA 1 1
6 8973 1 1 56 ALA HB1 H 10.926 -6.352 -3.185 1.00 . A A . 56 ALA HB1 1 1
6 8974 1 1 56 ALA HB2 H 10.676 -4.613 -3.343 1.00 . A A . 56 ALA HB2 1 1
6 8975 1 1 56 ALA HB3 H 12.232 -5.323 -3.776 1.00 . A A . 56 ALA HB3 1 1
6 8976 1 1 56 ALA N N 11.075 -4.548 -6.032 1.00 . A A . 56 ALA N 1 1
6 8977 1 1 56 ALA O O 8.673 -6.998 -5.315 1.00 . A A . 56 ALA O 1 1
6 8978 1 1 57 ALA C C 6.429 -5.407 -6.434 1.00 . A A . 57 ALA C 1 1
6 8979 1 1 57 ALA CA C 6.965 -4.820 -5.132 1.00 . A A . 57 ALA CA 1 1
6 8980 1 1 57 ALA CB C 6.386 -3.431 -4.903 1.00 . A A . 57 ALA CB 1 1
6 8981 1 1 57 ALA H H 8.870 -3.898 -5.065 1.00 . A A . 57 ALA H 1 1
6 8982 1 1 57 ALA HA H 6.658 -5.451 -4.311 1.00 . A A . 57 ALA HA 1 1
6 8983 1 1 57 ALA HB1 H 6.645 -2.792 -5.733 1.00 . A A . 57 ALA HB1 1 1
6 8984 1 1 57 ALA HB2 H 6.790 -3.019 -3.990 1.00 . A A . 57 ALA HB2 1 1
6 8985 1 1 57 ALA HB3 H 5.311 -3.499 -4.822 1.00 . A A . 57 ALA HB3 1 1
6 8986 1 1 57 ALA N N 8.423 -4.767 -5.131 1.00 . A A . 57 ALA N 1 1
6 8987 1 1 57 ALA O O 5.502 -6.216 -6.425 1.00 . A A . 57 ALA O 1 1
6 8988 1 1 58 ALA C C 6.957 -6.944 -9.053 1.00 . A A . 58 ALA C 1 1
6 8989 1 1 58 ALA CA C 6.600 -5.474 -8.863 1.00 . A A . 58 ALA CA 1 1
6 8990 1 1 58 ALA CB C 7.231 -4.628 -9.959 1.00 . A A . 58 ALA CB 1 1
6 8991 1 1 58 ALA H H 7.749 -4.342 -7.492 1.00 . A A . 58 ALA H 1 1
6 8992 1 1 58 ALA HA H 5.527 -5.364 -8.931 1.00 . A A . 58 ALA HA 1 1
6 8993 1 1 58 ALA HB1 H 6.963 -3.593 -9.814 1.00 . A A . 58 ALA HB1 1 1
6 8994 1 1 58 ALA HB2 H 6.873 -4.961 -10.922 1.00 . A A . 58 ALA HB2 1 1
6 8995 1 1 58 ALA HB3 H 8.305 -4.733 -9.920 1.00 . A A . 58 ALA HB3 1 1
6 8996 1 1 58 ALA N N 7.018 -4.992 -7.551 1.00 . A A . 58 ALA N 1 1
6 8997 1 1 58 ALA O O 6.093 -7.768 -9.356 1.00 . A A . 58 ALA O 1 1
6 8998 1 1 59 LEU C C 7.993 -9.584 -8.068 1.00 . A A . 59 LEU C 1 1
6 8999 1 1 59 LEU CA C 8.708 -8.640 -9.031 1.00 . A A . 59 LEU CA 1 1
6 9000 1 1 59 LEU CB C 10.222 -8.711 -8.809 1.00 . A A . 59 LEU CB 1 1
6 9001 1 1 59 LEU CD1 C 12.534 -7.976 -9.447 1.00 . A A . 59 LEU CD1 1 1
6 9002 1 1 59 LEU CD2 C 10.885 -8.578 -11.226 1.00 . A A . 59 LEU CD2 1 1
6 9003 1 1 59 LEU CG C 11.067 -7.965 -9.845 1.00 . A A . 59 LEU CG 1 1
6 9004 1 1 59 LEU H H 8.875 -6.567 -8.633 1.00 . A A . 59 LEU H 1 1
6 9005 1 1 59 LEU HA H 8.490 -8.949 -10.042 1.00 . A A . 59 LEU HA 1 1
6 9006 1 1 59 LEU HB2 H 10.441 -8.302 -7.834 1.00 . A A . 59 LEU HB2 1 1
6 9007 1 1 59 LEU HB3 H 10.517 -9.750 -8.819 1.00 . A A . 59 LEU HB3 1 1
6 9008 1 1 59 LEU HD11 H 12.885 -8.997 -9.397 1.00 . A A . 59 LEU HD11 1 1
6 9009 1 1 59 LEU HD12 H 12.650 -7.510 -8.479 1.00 . A A . 59 LEU HD12 1 1
6 9010 1 1 59 LEU HD13 H 13.111 -7.433 -10.179 1.00 . A A . 59 LEU HD13 1 1
6 9011 1 1 59 LEU HD21 H 9.848 -8.510 -11.516 1.00 . A A . 59 LEU HD21 1 1
6 9012 1 1 59 LEU HD22 H 11.186 -9.615 -11.201 1.00 . A A . 59 LEU HD22 1 1
6 9013 1 1 59 LEU HD23 H 11.495 -8.044 -11.939 1.00 . A A . 59 LEU HD23 1 1
6 9014 1 1 59 LEU HG H 10.742 -6.935 -9.891 1.00 . A A . 59 LEU HG 1 1
6 9015 1 1 59 LEU N N 8.235 -7.268 -8.875 1.00 . A A . 59 LEU N 1 1
6 9016 1 1 59 LEU O O 7.979 -10.798 -8.273 1.00 . A A . 59 LEU O 1 1
6 9017 1 1 60 ASP C C 5.535 -10.579 -6.675 1.00 . A A . 60 ASP C 1 1
6 9018 1 1 60 ASP CA C 6.688 -9.819 -6.025 1.00 . A A . 60 ASP CA 1 1
6 9019 1 1 60 ASP CB C 6.159 -8.926 -4.901 1.00 . A A . 60 ASP CB 1 1
6 9020 1 1 60 ASP CG C 5.469 -9.720 -3.809 1.00 . A A . 60 ASP CG 1 1
6 9021 1 1 60 ASP H H 7.453 -8.050 -6.901 1.00 . A A . 60 ASP H 1 1
6 9022 1 1 60 ASP HA H 7.383 -10.533 -5.608 1.00 . A A . 60 ASP HA 1 1
6 9023 1 1 60 ASP HB2 H 6.982 -8.385 -4.461 1.00 . A A . 60 ASP HB2 1 1
6 9024 1 1 60 ASP HB3 H 5.449 -8.223 -5.311 1.00 . A A . 60 ASP HB3 1 1
6 9025 1 1 60 ASP N N 7.405 -9.022 -7.015 1.00 . A A . 60 ASP N 1 1
6 9026 1 1 60 ASP O O 5.387 -11.787 -6.483 1.00 . A A . 60 ASP O 1 1
6 9027 1 1 60 ASP OD1 O 6.157 -10.140 -2.854 1.00 . A A . 60 ASP OD1 1 1
6 9028 1 1 60 ASP OD2 O 4.241 -9.922 -3.909 1.00 . A A . 60 ASP OD2 1 1
6 9029 1 1 61 GLY C C 2.283 -10.286 -7.387 1.00 . A A . 61 GLY C 1 1
6 9030 1 1 61 GLY CA C 3.595 -10.484 -8.120 1.00 . A A . 61 GLY CA 1 1
6 9031 1 1 61 GLY H H 4.884 -8.903 -7.555 1.00 . A A . 61 GLY H 1 1
6 9032 1 1 61 GLY HA2 H 3.507 -10.063 -9.109 1.00 . A A . 61 GLY HA2 1 1
6 9033 1 1 61 GLY HA3 H 3.787 -11.544 -8.209 1.00 . A A . 61 GLY HA3 1 1
6 9034 1 1 61 GLY N N 4.720 -9.863 -7.446 1.00 . A A . 61 GLY N 1 1
6 9035 1 1 61 GLY O O 1.287 -9.879 -7.986 1.00 . A A . 61 GLY O 1 1
6 9036 1 1 62 ARG C C 0.580 -8.991 -5.277 1.00 . A A . 62 ARG C 1 1
6 9037 1 1 62 ARG CA C 1.076 -10.433 -5.277 1.00 . A A . 62 ARG CA 1 1
6 9038 1 1 62 ARG CB C 1.343 -10.890 -3.841 1.00 . A A . 62 ARG CB 1 1
6 9039 1 1 62 ARG CD C 2.102 -12.726 -2.301 1.00 . A A . 62 ARG CD 1 1
6 9040 1 1 62 ARG CG C 1.934 -12.288 -3.747 1.00 . A A . 62 ARG CG 1 1
6 9041 1 1 62 ARG CZ C 0.664 -13.538 -0.476 1.00 . A A . 62 ARG CZ 1 1
6 9042 1 1 62 ARG H H 3.105 -10.889 -5.666 1.00 . A A . 62 ARG H 1 1
6 9043 1 1 62 ARG HA H 0.311 -11.062 -5.707 1.00 . A A . 62 ARG HA 1 1
6 9044 1 1 62 ARG HB2 H 2.032 -10.199 -3.378 1.00 . A A . 62 ARG HB2 1 1
6 9045 1 1 62 ARG HB3 H 0.413 -10.878 -3.293 1.00 . A A . 62 ARG HB3 1 1
6 9046 1 1 62 ARG HD2 H 2.627 -13.670 -2.283 1.00 . A A . 62 ARG HD2 1 1
6 9047 1 1 62 ARG HD3 H 2.686 -11.981 -1.780 1.00 . A A . 62 ARG HD3 1 1
6 9048 1 1 62 ARG HE H 0.029 -12.485 -2.048 1.00 . A A . 62 ARG HE 1 1
6 9049 1 1 62 ARG HG2 H 1.274 -12.982 -4.248 1.00 . A A . 62 ARG HG2 1 1
6 9050 1 1 62 ARG HG3 H 2.899 -12.293 -4.232 1.00 . A A . 62 ARG HG3 1 1
6 9051 1 1 62 ARG HH11 H 2.621 -14.008 -0.284 1.00 . A A . 62 ARG HH11 1 1
6 9052 1 1 62 ARG HH12 H 1.593 -14.577 0.987 1.00 . A A . 62 ARG HH12 1 1
6 9053 1 1 62 ARG HH21 H -1.331 -13.234 -0.380 1.00 . A A . 62 ARG HH21 1 1
6 9054 1 1 62 ARG HH22 H -0.653 -14.137 0.934 1.00 . A A . 62 ARG HH22 1 1
6 9055 1 1 62 ARG N N 2.280 -10.575 -6.088 1.00 . A A . 62 ARG N 1 1
6 9056 1 1 62 ARG NE N 0.819 -12.884 -1.625 1.00 . A A . 62 ARG NE 1 1
6 9057 1 1 62 ARG NH1 N 1.712 -14.086 0.125 1.00 . A A . 62 ARG NH1 1 1
6 9058 1 1 62 ARG NH2 N -0.539 -13.645 0.071 1.00 . A A . 62 ARG NH2 1 1
6 9059 1 1 62 ARG O O -0.614 -8.736 -5.436 1.00 . A A . 62 ARG O 1 1
6 9060 1 1 63 ILE C C 0.682 -6.163 -6.451 1.00 . A A . 63 ILE C 1 1
6 9061 1 1 63 ILE CA C 1.153 -6.634 -5.079 1.00 . A A . 63 ILE CA 1 1
6 9062 1 1 63 ILE CB C 2.343 -5.765 -4.622 1.00 . A A . 63 ILE CB 1 1
6 9063 1 1 63 ILE CD1 C 4.079 -5.514 -2.772 1.00 . A A . 63 ILE CD1 1 1
6 9064 1 1 63 ILE CG1 C 2.825 -6.218 -3.242 1.00 . A A . 63 ILE CG1 1 1
6 9065 1 1 63 ILE CG2 C 1.946 -4.294 -4.595 1.00 . A A . 63 ILE CG2 1 1
6 9066 1 1 63 ILE H H 2.439 -8.313 -4.983 1.00 . A A . 63 ILE H 1 1
6 9067 1 1 63 ILE HA H 0.347 -6.503 -4.371 1.00 . A A . 63 ILE HA 1 1
6 9068 1 1 63 ILE HB H 3.145 -5.883 -5.335 1.00 . A A . 63 ILE HB 1 1
6 9069 1 1 63 ILE HD11 H 3.895 -4.451 -2.711 1.00 . A A . 63 ILE HD11 1 1
6 9070 1 1 63 ILE HD12 H 4.878 -5.701 -3.472 1.00 . A A . 63 ILE HD12 1 1
6 9071 1 1 63 ILE HD13 H 4.358 -5.888 -1.798 1.00 . A A . 63 ILE HD13 1 1
6 9072 1 1 63 ILE HG12 H 2.049 -6.029 -2.516 1.00 . A A . 63 ILE HG12 1 1
6 9073 1 1 63 ILE HG13 H 3.031 -7.279 -3.272 1.00 . A A . 63 ILE HG13 1 1
6 9074 1 1 63 ILE HG21 H 2.793 -3.698 -4.288 1.00 . A A . 63 ILE HG21 1 1
6 9075 1 1 63 ILE HG22 H 1.134 -4.154 -3.895 1.00 . A A . 63 ILE HG22 1 1
6 9076 1 1 63 ILE HG23 H 1.629 -3.988 -5.580 1.00 . A A . 63 ILE HG23 1 1
6 9077 1 1 63 ILE N N 1.502 -8.049 -5.101 1.00 . A A . 63 ILE N 1 1
6 9078 1 1 63 ILE O O 1.452 -6.144 -7.412 1.00 . A A . 63 ILE O 1 1
6 9079 1 1 64 GLU C C -1.637 -3.866 -7.649 1.00 . A A . 64 GLU C 1 1
6 9080 1 1 64 GLU CA C -1.176 -5.319 -7.784 1.00 . A A . 64 GLU CA 1 1
6 9081 1 1 64 GLU CB C -2.358 -6.211 -8.175 1.00 . A A . 64 GLU CB 1 1
6 9082 1 1 64 GLU CD C -4.151 -6.750 -9.871 1.00 . A A . 64 GLU CD 1 1
6 9083 1 1 64 GLU CG C -2.998 -5.838 -9.503 1.00 . A A . 64 GLU CG 1 1
6 9084 1 1 64 GLU H H -1.153 -5.831 -5.731 1.00 . A A . 64 GLU H 1 1
6 9085 1 1 64 GLU HA H -0.418 -5.380 -8.549 1.00 . A A . 64 GLU HA 1 1
6 9086 1 1 64 GLU HB2 H -2.015 -7.233 -8.241 1.00 . A A . 64 GLU HB2 1 1
6 9087 1 1 64 GLU HB3 H -3.113 -6.144 -7.405 1.00 . A A . 64 GLU HB3 1 1
6 9088 1 1 64 GLU HG2 H -3.369 -4.826 -9.437 1.00 . A A . 64 GLU HG2 1 1
6 9089 1 1 64 GLU HG3 H -2.249 -5.896 -10.278 1.00 . A A . 64 GLU HG3 1 1
6 9090 1 1 64 GLU N N -0.591 -5.789 -6.534 1.00 . A A . 64 GLU N 1 1
6 9091 1 1 64 GLU O O -2.175 -3.482 -6.611 1.00 . A A . 64 GLU O 1 1
6 9092 1 1 64 GLU OE1 O -3.894 -7.823 -10.457 1.00 . A A . 64 GLU OE1 1 1
6 9093 1 1 64 GLU OE2 O -5.311 -6.393 -9.575 1.00 . A A . 64 GLU OE2 1 1
6 9094 1 1 65 PRO C C -3.264 -1.430 -8.192 1.00 . A A . 65 PRO C 1 1
6 9095 1 1 65 PRO CA C -1.828 -1.624 -8.675 1.00 . A A . 65 PRO CA 1 1
6 9096 1 1 65 PRO CB C -1.699 -1.204 -10.139 1.00 . A A . 65 PRO CB 1 1
6 9097 1 1 65 PRO CD C -0.754 -3.397 -9.962 1.00 . A A . 65 PRO CD 1 1
6 9098 1 1 65 PRO CG C -0.632 -2.084 -10.690 1.00 . A A . 65 PRO CG 1 1
6 9099 1 1 65 PRO HA H -1.162 -1.028 -8.067 1.00 . A A . 65 PRO HA 1 1
6 9100 1 1 65 PRO HB2 H -2.642 -1.358 -10.645 1.00 . A A . 65 PRO HB2 1 1
6 9101 1 1 65 PRO HB3 H -1.419 -0.162 -10.195 1.00 . A A . 65 PRO HB3 1 1
6 9102 1 1 65 PRO HD2 H -1.357 -4.088 -10.531 1.00 . A A . 65 PRO HD2 1 1
6 9103 1 1 65 PRO HD3 H 0.225 -3.813 -9.775 1.00 . A A . 65 PRO HD3 1 1
6 9104 1 1 65 PRO HG2 H -0.786 -2.229 -11.749 1.00 . A A . 65 PRO HG2 1 1
6 9105 1 1 65 PRO HG3 H 0.337 -1.643 -10.509 1.00 . A A . 65 PRO HG3 1 1
6 9106 1 1 65 PRO N N -1.421 -3.034 -8.692 1.00 . A A . 65 PRO N 1 1
6 9107 1 1 65 PRO O O -4.030 -2.390 -8.093 1.00 . A A . 65 PRO O 1 1
6 9108 1 1 66 ASN C C -5.224 -0.509 -6.068 1.00 . A A . 66 ASN C 1 1
6 9109 1 1 66 ASN CA C -4.959 0.150 -7.419 1.00 . A A . 66 ASN CA 1 1
6 9110 1 1 66 ASN CB C -6.017 -0.285 -8.441 1.00 . A A . 66 ASN CB 1 1
6 9111 1 1 66 ASN CG C -7.386 0.301 -8.151 1.00 . A A . 66 ASN CG 1 1
6 9112 1 1 66 ASN H H -2.960 0.537 -8.001 1.00 . A A . 66 ASN H 1 1
6 9113 1 1 66 ASN HA H -5.011 1.221 -7.297 1.00 . A A . 66 ASN HA 1 1
6 9114 1 1 66 ASN HB2 H -5.711 0.039 -9.425 1.00 . A A . 66 ASN HB2 1 1
6 9115 1 1 66 ASN HB3 H -6.097 -1.362 -8.431 1.00 . A A . 66 ASN HB3 1 1
6 9116 1 1 66 ASN HD21 H -7.836 0.269 -10.088 1.00 . A A . 66 ASN HD21 1 1
6 9117 1 1 66 ASN HD22 H -9.066 0.883 -9.042 1.00 . A A . 66 ASN HD22 1 1
6 9118 1 1 66 ASN N N -3.619 -0.181 -7.897 1.00 . A A . 66 ASN N 1 1
6 9119 1 1 66 ASN ND2 N -8.175 0.505 -9.200 1.00 . A A . 66 ASN ND2 1 1
6 9120 1 1 66 ASN O O -6.142 -1.318 -5.923 1.00 . A A . 66 ASN O 1 1
6 9121 1 1 66 ASN OD1 O -7.732 0.566 -7.000 1.00 . A A . 66 ASN OD1 1 1
6 9122 1 1 67 ASP C C -4.442 0.410 -2.692 1.00 . A A . 67 ASP C 1 1
6 9123 1 1 67 ASP CA C -4.536 -0.700 -3.734 1.00 . A A . 67 ASP CA 1 1
6 9124 1 1 67 ASP CB C -3.446 -1.746 -3.487 1.00 . A A . 67 ASP CB 1 1
6 9125 1 1 67 ASP CG C -3.334 -2.139 -2.028 1.00 . A A . 67 ASP CG 1 1
6 9126 1 1 67 ASP H H -3.698 0.500 -5.263 1.00 . A A . 67 ASP H 1 1
6 9127 1 1 67 ASP HA H -5.503 -1.172 -3.655 1.00 . A A . 67 ASP HA 1 1
6 9128 1 1 67 ASP HB2 H -3.669 -2.632 -4.062 1.00 . A A . 67 ASP HB2 1 1
6 9129 1 1 67 ASP HB3 H -2.494 -1.345 -3.807 1.00 . A A . 67 ASP HB3 1 1
6 9130 1 1 67 ASP N N -4.408 -0.152 -5.080 1.00 . A A . 67 ASP N 1 1
6 9131 1 1 67 ASP O O -3.876 1.470 -2.957 1.00 . A A . 67 ASP O 1 1
6 9132 1 1 67 ASP OD1 O -2.595 -1.463 -1.283 1.00 . A A . 67 ASP OD1 1 1
6 9133 1 1 67 ASP OD2 O -3.988 -3.126 -1.628 1.00 . A A . 67 ASP OD2 1 1
6 9134 1 1 68 LYS C C -4.032 0.733 0.685 1.00 . A A . 68 LYS C 1 1
6 9135 1 1 68 LYS CA C -4.967 1.165 -0.443 1.00 . A A . 68 LYS CA 1 1
6 9136 1 1 68 LYS CB C -6.373 1.403 0.105 1.00 . A A . 68 LYS CB 1 1
6 9137 1 1 68 LYS CD C -7.870 2.771 1.585 1.00 . A A . 68 LYS CD 1 1
6 9138 1 1 68 LYS CE C -7.946 3.959 2.528 1.00 . A A . 68 LYS CE 1 1
6 9139 1 1 68 LYS CG C -6.442 2.514 1.136 1.00 . A A . 68 LYS CG 1 1
6 9140 1 1 68 LYS H H -5.443 -0.692 -1.346 1.00 . A A . 68 LYS H 1 1
6 9141 1 1 68 LYS HA H -4.596 2.086 -0.865 1.00 . A A . 68 LYS HA 1 1
6 9142 1 1 68 LYS HB2 H -7.026 1.662 -0.716 1.00 . A A . 68 LYS HB2 1 1
6 9143 1 1 68 LYS HB3 H -6.729 0.492 0.562 1.00 . A A . 68 LYS HB3 1 1
6 9144 1 1 68 LYS HD2 H -8.480 2.971 0.718 1.00 . A A . 68 LYS HD2 1 1
6 9145 1 1 68 LYS HD3 H -8.241 1.893 2.095 1.00 . A A . 68 LYS HD3 1 1
6 9146 1 1 68 LYS HE2 H -7.338 3.750 3.396 1.00 . A A . 68 LYS HE2 1 1
6 9147 1 1 68 LYS HE3 H -7.557 4.829 2.019 1.00 . A A . 68 LYS HE3 1 1
6 9148 1 1 68 LYS HG2 H -5.851 2.232 1.995 1.00 . A A . 68 LYS HG2 1 1
6 9149 1 1 68 LYS HG3 H -6.042 3.419 0.705 1.00 . A A . 68 LYS HG3 1 1
6 9150 1 1 68 LYS HZ1 H -9.942 4.437 2.143 1.00 . A A . 68 LYS HZ1 1 1
6 9151 1 1 68 LYS HZ2 H -9.358 5.057 3.605 1.00 . A A . 68 LYS HZ2 1 1
6 9152 1 1 68 LYS HZ3 H -9.727 3.412 3.471 1.00 . A A . 68 LYS HZ3 1 1
6 9153 1 1 68 LYS N N -4.999 0.170 -1.507 1.00 . A A . 68 LYS N 1 1
6 9154 1 1 68 LYS NZ N -9.341 4.236 2.967 1.00 . A A . 68 LYS NZ 1 1
6 9155 1 1 68 LYS O O -4.296 -0.243 1.384 1.00 . A A . 68 LYS O 1 1
6 9156 1 1 69 ILE C C -2.495 1.561 3.269 1.00 . A A . 69 ILE C 1 1
6 9157 1 1 69 ILE CA C -1.962 1.170 1.893 1.00 . A A . 69 ILE CA 1 1
6 9158 1 1 69 ILE CB C -0.629 1.902 1.638 1.00 . A A . 69 ILE CB 1 1
6 9159 1 1 69 ILE CD1 C 0.125 0.198 -0.108 1.00 . A A . 69 ILE CD1 1 1
6 9160 1 1 69 ILE CG1 C -0.151 1.655 0.203 1.00 . A A . 69 ILE CG1 1 1
6 9161 1 1 69 ILE CG2 C 0.427 1.455 2.640 1.00 . A A . 69 ILE CG2 1 1
6 9162 1 1 69 ILE H H -2.786 2.239 0.263 1.00 . A A . 69 ILE H 1 1
6 9163 1 1 69 ILE HA H -1.775 0.107 1.878 1.00 . A A . 69 ILE HA 1 1
6 9164 1 1 69 ILE HB H -0.795 2.959 1.777 1.00 . A A . 69 ILE HB 1 1
6 9165 1 1 69 ILE HD11 H 0.478 0.107 -1.124 1.00 . A A . 69 ILE HD11 1 1
6 9166 1 1 69 ILE HD12 H -0.784 -0.374 0.009 1.00 . A A . 69 ILE HD12 1 1
6 9167 1 1 69 ILE HD13 H 0.877 -0.178 0.569 1.00 . A A . 69 ILE HD13 1 1
6 9168 1 1 69 ILE HG12 H -0.908 2.001 -0.486 1.00 . A A . 69 ILE HG12 1 1
6 9169 1 1 69 ILE HG13 H 0.761 2.209 0.034 1.00 . A A . 69 ILE HG13 1 1
6 9170 1 1 69 ILE HG21 H 1.352 1.981 2.446 1.00 . A A . 69 ILE HG21 1 1
6 9171 1 1 69 ILE HG22 H 0.591 0.392 2.542 1.00 . A A . 69 ILE HG22 1 1
6 9172 1 1 69 ILE HG23 H 0.090 1.678 3.641 1.00 . A A . 69 ILE HG23 1 1
6 9173 1 1 69 ILE N N -2.939 1.471 0.853 1.00 . A A . 69 ILE N 1 1
6 9174 1 1 69 ILE O O -3.188 2.568 3.413 1.00 . A A . 69 ILE O 1 1
6 9175 1 1 70 LEU C C -1.445 1.303 6.574 1.00 . A A . 70 LEU C 1 1
6 9176 1 1 70 LEU CA C -2.621 1.020 5.640 1.00 . A A . 70 LEU CA 1 1
6 9177 1 1 70 LEU CB C -3.430 -0.167 6.169 1.00 . A A . 70 LEU CB 1 1
6 9178 1 1 70 LEU CD1 C -5.292 -1.822 5.861 1.00 . A A . 70 LEU CD1 1 1
6 9179 1 1 70 LEU CD2 C -5.667 0.588 5.315 1.00 . A A . 70 LEU CD2 1 1
6 9180 1 1 70 LEU CG C -4.654 -0.548 5.330 1.00 . A A . 70 LEU CG 1 1
6 9181 1 1 70 LEU H H -1.611 -0.029 4.103 1.00 . A A . 70 LEU H 1 1
6 9182 1 1 70 LEU HA H -3.258 1.891 5.613 1.00 . A A . 70 LEU HA 1 1
6 9183 1 1 70 LEU HB2 H -2.777 -1.026 6.223 1.00 . A A . 70 LEU HB2 1 1
6 9184 1 1 70 LEU HB3 H -3.767 0.070 7.168 1.00 . A A . 70 LEU HB3 1 1
6 9185 1 1 70 LEU HD11 H -6.168 -2.057 5.275 1.00 . A A . 70 LEU HD11 1 1
6 9186 1 1 70 LEU HD12 H -5.577 -1.680 6.893 1.00 . A A . 70 LEU HD12 1 1
6 9187 1 1 70 LEU HD13 H -4.584 -2.635 5.793 1.00 . A A . 70 LEU HD13 1 1
6 9188 1 1 70 LEU HD21 H -6.534 0.289 4.744 1.00 . A A . 70 LEU HD21 1 1
6 9189 1 1 70 LEU HD22 H -5.221 1.461 4.861 1.00 . A A . 70 LEU HD22 1 1
6 9190 1 1 70 LEU HD23 H -5.965 0.820 6.327 1.00 . A A . 70 LEU HD23 1 1
6 9191 1 1 70 LEU HG H -4.341 -0.731 4.312 1.00 . A A . 70 LEU HG 1 1
6 9192 1 1 70 LEU N N -2.168 0.757 4.279 1.00 . A A . 70 LEU N 1 1
6 9193 1 1 70 LEU O O -1.294 2.418 7.079 1.00 . A A . 70 LEU O 1 1
6 9194 1 1 71 ARG C C 1.765 -0.283 7.142 1.00 . A A . 71 ARG C 1 1
6 9195 1 1 71 ARG CA C 0.538 0.442 7.689 1.00 . A A . 71 ARG CA 1 1
6 9196 1 1 71 ARG CB C 0.206 -0.093 9.084 1.00 . A A . 71 ARG CB 1 1
6 9197 1 1 71 ARG CD C -1.341 -0.054 11.065 1.00 . A A . 71 ARG CD 1 1
6 9198 1 1 71 ARG CG C -1.008 0.567 9.718 1.00 . A A . 71 ARG CG 1 1
6 9199 1 1 71 ARG CZ C -0.282 -0.393 13.259 1.00 . A A . 71 ARG CZ 1 1
6 9200 1 1 71 ARG H H -0.778 -0.575 6.375 1.00 . A A . 71 ARG H 1 1
6 9201 1 1 71 ARG HA H 0.761 1.496 7.763 1.00 . A A . 71 ARG HA 1 1
6 9202 1 1 71 ARG HB2 H 0.017 -1.153 9.015 1.00 . A A . 71 ARG HB2 1 1
6 9203 1 1 71 ARG HB3 H 1.056 0.071 9.730 1.00 . A A . 71 ARG HB3 1 1
6 9204 1 1 71 ARG HD2 H -2.219 0.434 11.463 1.00 . A A . 71 ARG HD2 1 1
6 9205 1 1 71 ARG HD3 H -1.547 -1.104 10.921 1.00 . A A . 71 ARG HD3 1 1
6 9206 1 1 71 ARG HE H 0.555 0.569 11.725 1.00 . A A . 71 ARG HE 1 1
6 9207 1 1 71 ARG HG2 H -0.803 1.617 9.859 1.00 . A A . 71 ARG HG2 1 1
6 9208 1 1 71 ARG HG3 H -1.855 0.450 9.058 1.00 . A A . 71 ARG HG3 1 1
6 9209 1 1 71 ARG HH11 H -2.138 -1.175 13.084 1.00 . A A . 71 ARG HH11 1 1
6 9210 1 1 71 ARG HH12 H -1.378 -1.406 14.623 1.00 . A A . 71 ARG HH12 1 1
6 9211 1 1 71 ARG HH21 H 1.564 0.268 13.746 1.00 . A A . 71 ARG HH21 1 1
6 9212 1 1 71 ARG HH22 H 0.729 -0.590 14.998 1.00 . A A . 71 ARG HH22 1 1
6 9213 1 1 71 ARG N N -0.613 0.290 6.805 1.00 . A A . 71 ARG N 1 1
6 9214 1 1 71 ARG NE N -0.246 0.090 12.021 1.00 . A A . 71 ARG NE 1 1
6 9215 1 1 71 ARG NH1 N -1.354 -1.046 13.691 1.00 . A A . 71 ARG NH1 1 1
6 9216 1 1 71 ARG NH2 N 0.756 -0.224 14.068 1.00 . A A . 71 ARG NH2 1 1
6 9217 1 1 71 ARG O O 1.658 -1.364 6.564 1.00 . A A . 71 ARG O 1 1
6 9218 1 1 72 VAL C C 4.915 -0.896 8.057 1.00 . A A . 72 VAL C 1 1
6 9219 1 1 72 VAL CA C 4.190 -0.252 6.876 1.00 . A A . 72 VAL CA 1 1
6 9220 1 1 72 VAL CB C 5.104 0.818 6.237 1.00 . A A . 72 VAL CB 1 1
6 9221 1 1 72 VAL CG1 C 6.214 0.176 5.419 1.00 . A A . 72 VAL CG1 1 1
6 9222 1 1 72 VAL CG2 C 4.288 1.772 5.376 1.00 . A A . 72 VAL CG2 1 1
6 9223 1 1 72 VAL H H 2.945 1.198 7.778 1.00 . A A . 72 VAL H 1 1
6 9224 1 1 72 VAL HA H 3.971 -1.009 6.136 1.00 . A A . 72 VAL HA 1 1
6 9225 1 1 72 VAL HB H 5.560 1.390 7.031 1.00 . A A . 72 VAL HB 1 1
6 9226 1 1 72 VAL HG11 H 5.783 -0.491 4.687 1.00 . A A . 72 VAL HG11 1 1
6 9227 1 1 72 VAL HG12 H 6.868 -0.381 6.073 1.00 . A A . 72 VAL HG12 1 1
6 9228 1 1 72 VAL HG13 H 6.781 0.945 4.914 1.00 . A A . 72 VAL HG13 1 1
6 9229 1 1 72 VAL HG21 H 3.794 1.217 4.593 1.00 . A A . 72 VAL HG21 1 1
6 9230 1 1 72 VAL HG22 H 4.943 2.510 4.937 1.00 . A A . 72 VAL HG22 1 1
6 9231 1 1 72 VAL HG23 H 3.549 2.267 5.989 1.00 . A A . 72 VAL HG23 1 1
6 9232 1 1 72 VAL N N 2.931 0.329 7.327 1.00 . A A . 72 VAL N 1 1
6 9233 1 1 72 VAL O O 4.454 -0.800 9.193 1.00 . A A . 72 VAL O 1 1
6 9234 1 1 73 ASP C C 7.081 -1.246 9.992 1.00 . A A . 73 ASP C 1 1
6 9235 1 1 73 ASP CA C 6.809 -2.212 8.841 1.00 . A A . 73 ASP CA 1 1
6 9236 1 1 73 ASP CB C 8.136 -2.722 8.281 1.00 . A A . 73 ASP CB 1 1
6 9237 1 1 73 ASP CG C 8.821 -3.699 9.216 1.00 . A A . 73 ASP CG 1 1
6 9238 1 1 73 ASP H H 6.325 -1.655 6.855 1.00 . A A . 73 ASP H 1 1
6 9239 1 1 73 ASP HA H 6.239 -3.050 9.214 1.00 . A A . 73 ASP HA 1 1
6 9240 1 1 73 ASP HB2 H 7.957 -3.215 7.339 1.00 . A A . 73 ASP HB2 1 1
6 9241 1 1 73 ASP HB3 H 8.797 -1.882 8.122 1.00 . A A . 73 ASP HB3 1 1
6 9242 1 1 73 ASP N N 6.030 -1.570 7.786 1.00 . A A . 73 ASP N 1 1
6 9243 1 1 73 ASP O O 7.872 -0.312 9.856 1.00 . A A . 73 ASP O 1 1
6 9244 1 1 73 ASP OD1 O 8.528 -4.910 9.127 1.00 . A A . 73 ASP OD1 1 1
6 9245 1 1 73 ASP OD2 O 9.652 -3.256 10.035 1.00 . A A . 73 ASP OD2 1 1
6 9246 1 1 74 ASP C C 6.320 0.832 11.995 1.00 . A A . 74 ASP C 1 1
6 9247 1 1 74 ASP CA C 6.591 -0.639 12.308 1.00 . A A . 74 ASP CA 1 1
6 9248 1 1 74 ASP CB C 8.006 -0.803 12.871 1.00 . A A . 74 ASP CB 1 1
6 9249 1 1 74 ASP CG C 8.253 -2.195 13.418 1.00 . A A . 74 ASP CG 1 1
6 9250 1 1 74 ASP H H 5.802 -2.239 11.164 1.00 . A A . 74 ASP H 1 1
6 9251 1 1 74 ASP HA H 5.882 -0.971 13.051 1.00 . A A . 74 ASP HA 1 1
6 9252 1 1 74 ASP HB2 H 8.723 -0.613 12.086 1.00 . A A . 74 ASP HB2 1 1
6 9253 1 1 74 ASP HB3 H 8.154 -0.090 13.668 1.00 . A A . 74 ASP HB3 1 1
6 9254 1 1 74 ASP N N 6.421 -1.480 11.124 1.00 . A A . 74 ASP N 1 1
6 9255 1 1 74 ASP O O 6.891 1.724 12.623 1.00 . A A . 74 ASP O 1 1
6 9256 1 1 74 ASP OD1 O 8.387 -3.137 12.607 1.00 . A A . 74 ASP OD1 1 1
6 9257 1 1 74 ASP OD2 O 8.312 -2.344 14.656 1.00 . A A . 74 ASP OD2 1 1
6 9258 1 1 75 VAL C C 3.627 2.531 10.213 1.00 . A A . 75 VAL C 1 1
6 9259 1 1 75 VAL CA C 5.096 2.441 10.627 1.00 . A A . 75 VAL CA 1 1
6 9260 1 1 75 VAL CB C 5.982 2.930 9.459 1.00 . A A . 75 VAL CB 1 1
6 9261 1 1 75 VAL CG1 C 5.592 4.337 9.031 1.00 . A A . 75 VAL CG1 1 1
6 9262 1 1 75 VAL CG2 C 7.453 2.880 9.844 1.00 . A A . 75 VAL CG2 1 1
6 9263 1 1 75 VAL H H 5.018 0.326 10.567 1.00 . A A . 75 VAL H 1 1
6 9264 1 1 75 VAL HA H 5.262 3.090 11.475 1.00 . A A . 75 VAL HA 1 1
6 9265 1 1 75 VAL HB H 5.831 2.269 8.618 1.00 . A A . 75 VAL HB 1 1
6 9266 1 1 75 VAL HG11 H 5.674 5.006 9.876 1.00 . A A . 75 VAL HG11 1 1
6 9267 1 1 75 VAL HG12 H 4.573 4.333 8.672 1.00 . A A . 75 VAL HG12 1 1
6 9268 1 1 75 VAL HG13 H 6.251 4.670 8.243 1.00 . A A . 75 VAL HG13 1 1
6 9269 1 1 75 VAL HG21 H 7.718 1.871 10.126 1.00 . A A . 75 VAL HG21 1 1
6 9270 1 1 75 VAL HG22 H 7.630 3.544 10.678 1.00 . A A . 75 VAL HG22 1 1
6 9271 1 1 75 VAL HG23 H 8.057 3.188 9.004 1.00 . A A . 75 VAL HG23 1 1
6 9272 1 1 75 VAL N N 5.444 1.079 11.025 1.00 . A A . 75 VAL N 1 1
6 9273 1 1 75 VAL O O 3.042 1.551 9.753 1.00 . A A . 75 VAL O 1 1
6 9274 1 1 76 ASN C C 1.522 5.048 8.991 1.00 . A A . 76 ASN C 1 1
6 9275 1 1 76 ASN CA C 1.637 3.934 10.028 1.00 . A A . 76 ASN CA 1 1
6 9276 1 1 76 ASN CB C 0.821 4.292 11.272 1.00 . A A . 76 ASN CB 1 1
6 9277 1 1 76 ASN CG C -0.639 4.555 10.957 1.00 . A A . 76 ASN CG 1 1
6 9278 1 1 76 ASN H H 3.553 4.450 10.768 1.00 . A A . 76 ASN H 1 1
6 9279 1 1 76 ASN HA H 1.252 3.019 9.603 1.00 . A A . 76 ASN HA 1 1
6 9280 1 1 76 ASN HB2 H 0.875 3.476 11.977 1.00 . A A . 76 ASN HB2 1 1
6 9281 1 1 76 ASN HB3 H 1.238 5.180 11.725 1.00 . A A . 76 ASN HB3 1 1
6 9282 1 1 76 ASN HD21 H -0.581 3.250 9.459 1.00 . A A . 76 ASN HD21 1 1
6 9283 1 1 76 ASN HD22 H -2.100 4.027 9.720 1.00 . A A . 76 ASN HD22 1 1
6 9284 1 1 76 ASN N N 3.036 3.710 10.388 1.00 . A A . 76 ASN N 1 1
6 9285 1 1 76 ASN ND2 N -1.159 3.876 9.942 1.00 . A A . 76 ASN ND2 1 1
6 9286 1 1 76 ASN O O 2.021 6.152 9.204 1.00 . A A . 76 ASN O 1 1
6 9287 1 1 76 ASN OD1 O -1.293 5.360 11.621 1.00 . A A . 76 ASN OD1 1 1
6 9288 1 1 77 VAL C C -0.728 6.280 6.741 1.00 . A A . 77 VAL C 1 1
6 9289 1 1 77 VAL CA C 0.701 5.751 6.812 1.00 . A A . 77 VAL CA 1 1
6 9290 1 1 77 VAL CB C 1.093 5.179 5.436 1.00 . A A . 77 VAL CB 1 1
6 9291 1 1 77 VAL CG1 C 2.560 4.783 5.419 1.00 . A A . 77 VAL CG1 1 1
6 9292 1 1 77 VAL CG2 C 0.211 3.996 5.072 1.00 . A A . 77 VAL CG2 1 1
6 9293 1 1 77 VAL H H 0.461 3.867 7.761 1.00 . A A . 77 VAL H 1 1
6 9294 1 1 77 VAL HA H 1.364 6.575 7.033 1.00 . A A . 77 VAL HA 1 1
6 9295 1 1 77 VAL HB H 0.946 5.951 4.695 1.00 . A A . 77 VAL HB 1 1
6 9296 1 1 77 VAL HG11 H 3.173 5.665 5.535 1.00 . A A . 77 VAL HG11 1 1
6 9297 1 1 77 VAL HG12 H 2.793 4.305 4.479 1.00 . A A . 77 VAL HG12 1 1
6 9298 1 1 77 VAL HG13 H 2.759 4.098 6.230 1.00 . A A . 77 VAL HG13 1 1
6 9299 1 1 77 VAL HG21 H 0.444 3.669 4.069 1.00 . A A . 77 VAL HG21 1 1
6 9300 1 1 77 VAL HG22 H -0.827 4.290 5.121 1.00 . A A . 77 VAL HG22 1 1
6 9301 1 1 77 VAL HG23 H 0.389 3.186 5.765 1.00 . A A . 77 VAL HG23 1 1
6 9302 1 1 77 VAL N N 0.858 4.760 7.873 1.00 . A A . 77 VAL N 1 1
6 9303 1 1 77 VAL O O -1.144 6.827 5.721 1.00 . A A . 77 VAL O 1 1
6 9304 1 1 78 GLN C C -2.918 7.982 8.492 1.00 . A A . 78 GLN C 1 1
6 9305 1 1 78 GLN CA C -2.854 6.589 7.877 1.00 . A A . 78 GLN CA 1 1
6 9306 1 1 78 GLN CB C -3.727 5.618 8.674 1.00 . A A . 78 GLN CB 1 1
6 9307 1 1 78 GLN CD C -4.262 4.201 6.651 1.00 . A A . 78 GLN CD 1 1
6 9308 1 1 78 GLN CG C -3.772 4.217 8.086 1.00 . A A . 78 GLN CG 1 1
6 9309 1 1 78 GLN H H -1.094 5.668 8.612 1.00 . A A . 78 GLN H 1 1
6 9310 1 1 78 GLN HA H -3.220 6.641 6.864 1.00 . A A . 78 GLN HA 1 1
6 9311 1 1 78 GLN HB2 H -3.343 5.550 9.682 1.00 . A A . 78 GLN HB2 1 1
6 9312 1 1 78 GLN HB3 H -4.735 6.003 8.708 1.00 . A A . 78 GLN HB3 1 1
6 9313 1 1 78 GLN HE21 H -6.142 4.006 7.269 1.00 . A A . 78 GLN HE21 1 1
6 9314 1 1 78 GLN HE22 H -5.917 4.065 5.557 1.00 . A A . 78 GLN HE22 1 1
6 9315 1 1 78 GLN HG2 H -2.778 3.798 8.114 1.00 . A A . 78 GLN HG2 1 1
6 9316 1 1 78 GLN HG3 H -4.434 3.610 8.685 1.00 . A A . 78 GLN HG3 1 1
6 9317 1 1 78 GLN N N -1.475 6.116 7.828 1.00 . A A . 78 GLN N 1 1
6 9318 1 1 78 GLN NE2 N -5.572 4.078 6.474 1.00 . A A . 78 GLN NE2 1 1
6 9319 1 1 78 GLN O O -3.963 8.408 8.988 1.00 . A A . 78 GLN O 1 1
6 9320 1 1 78 GLN OE1 O -3.473 4.298 5.712 1.00 . A A . 78 GLN OE1 1 1
6 9321 1 1 79 GLY C C -0.541 10.811 8.485 1.00 . A A . 79 GLY C 1 1
6 9322 1 1 79 GLY CA C -1.728 10.026 9.006 1.00 . A A . 79 GLY CA 1 1
6 9323 1 1 79 GLY H H -0.994 8.292 8.040 1.00 . A A . 79 GLY H 1 1
6 9324 1 1 79 GLY HA2 H -2.636 10.552 8.751 1.00 . A A . 79 GLY HA2 1 1
6 9325 1 1 79 GLY HA3 H -1.655 9.956 10.081 1.00 . A A . 79 GLY HA3 1 1
6 9326 1 1 79 GLY N N -1.792 8.686 8.452 1.00 . A A . 79 GLY N 1 1
6 9327 1 1 79 GLY O O -0.201 11.864 9.025 1.00 . A A . 79 GLY O 1 1
6 9328 1 1 80 MET C C 0.973 11.341 5.390 1.00 . A A . 80 MET C 1 1
6 9329 1 1 80 MET CA C 1.249 10.961 6.841 1.00 . A A . 80 MET CA 1 1
6 9330 1 1 80 MET CB C 2.477 10.055 6.920 1.00 . A A . 80 MET CB 1 1
6 9331 1 1 80 MET CE C 4.140 7.421 7.264 1.00 . A A . 80 MET CE 1 1
6 9332 1 1 80 MET CG C 2.820 9.616 8.335 1.00 . A A . 80 MET CG 1 1
6 9333 1 1 80 MET H H -0.222 9.453 7.047 1.00 . A A . 80 MET H 1 1
6 9334 1 1 80 MET HA H 1.439 11.861 7.406 1.00 . A A . 80 MET HA 1 1
6 9335 1 1 80 MET HB2 H 2.296 9.171 6.326 1.00 . A A . 80 MET HB2 1 1
6 9336 1 1 80 MET HB3 H 3.326 10.582 6.514 1.00 . A A . 80 MET HB3 1 1
6 9337 1 1 80 MET HE1 H 3.970 7.835 6.281 1.00 . A A . 80 MET HE1 1 1
6 9338 1 1 80 MET HE2 H 3.280 6.842 7.564 1.00 . A A . 80 MET HE2 1 1
6 9339 1 1 80 MET HE3 H 5.012 6.785 7.241 1.00 . A A . 80 MET HE3 1 1
6 9340 1 1 80 MET HG2 H 2.865 10.491 8.967 1.00 . A A . 80 MET HG2 1 1
6 9341 1 1 80 MET HG3 H 2.042 8.957 8.691 1.00 . A A . 80 MET HG3 1 1
6 9342 1 1 80 MET N N 0.093 10.298 7.432 1.00 . A A . 80 MET N 1 1
6 9343 1 1 80 MET O O 0.285 10.619 4.668 1.00 . A A . 80 MET O 1 1
6 9344 1 1 80 MET SD S 4.400 8.753 8.434 1.00 . A A . 80 MET SD 1 1
6 9345 1 1 81 ALA C C 2.123 12.113 2.615 1.00 . A A . 81 ALA C 1 1
6 9346 1 1 81 ALA CA C 1.330 12.959 3.606 1.00 . A A . 81 ALA CA 1 1
6 9347 1 1 81 ALA CB C 1.734 14.421 3.497 1.00 . A A . 81 ALA CB 1 1
6 9348 1 1 81 ALA H H 2.053 13.012 5.594 1.00 . A A . 81 ALA H 1 1
6 9349 1 1 81 ALA HA H 0.279 12.881 3.367 1.00 . A A . 81 ALA HA 1 1
6 9350 1 1 81 ALA HB1 H 1.522 14.780 2.501 1.00 . A A . 81 ALA HB1 1 1
6 9351 1 1 81 ALA HB2 H 2.791 14.519 3.698 1.00 . A A . 81 ALA HB2 1 1
6 9352 1 1 81 ALA HB3 H 1.176 15.003 4.215 1.00 . A A . 81 ALA HB3 1 1
6 9353 1 1 81 ALA N N 1.515 12.480 4.970 1.00 . A A . 81 ALA N 1 1
6 9354 1 1 81 ALA O O 2.972 11.314 3.009 1.00 . A A . 81 ALA O 1 1
6 9355 1 1 82 GLN C C 4.034 11.584 0.448 1.00 . A A . 82 GLN C 1 1
6 9356 1 1 82 GLN CA C 2.516 11.550 0.273 1.00 . A A . 82 GLN CA 1 1
6 9357 1 1 82 GLN CB C 2.138 12.119 -1.097 1.00 . A A . 82 GLN CB 1 1
6 9358 1 1 82 GLN CD C 2.447 12.016 -3.601 1.00 . A A . 82 GLN CD 1 1
6 9359 1 1 82 GLN CG C 2.805 11.405 -2.260 1.00 . A A . 82 GLN CG 1 1
6 9360 1 1 82 GLN H H 1.157 12.958 1.082 1.00 . A A . 82 GLN H 1 1
6 9361 1 1 82 GLN HA H 2.183 10.526 0.329 1.00 . A A . 82 GLN HA 1 1
6 9362 1 1 82 GLN HB2 H 1.068 12.042 -1.222 1.00 . A A . 82 GLN HB2 1 1
6 9363 1 1 82 GLN HB3 H 2.421 13.161 -1.133 1.00 . A A . 82 GLN HB3 1 1
6 9364 1 1 82 GLN HE21 H 2.641 10.246 -4.486 1.00 . A A . 82 GLN HE21 1 1
6 9365 1 1 82 GLN HE22 H 2.198 11.557 -5.520 1.00 . A A . 82 GLN HE22 1 1
6 9366 1 1 82 GLN HG2 H 3.876 11.457 -2.133 1.00 . A A . 82 GLN HG2 1 1
6 9367 1 1 82 GLN HG3 H 2.494 10.371 -2.258 1.00 . A A . 82 GLN HG3 1 1
6 9368 1 1 82 GLN N N 1.840 12.298 1.329 1.00 . A A . 82 GLN N 1 1
6 9369 1 1 82 GLN NE2 N 2.427 11.190 -4.641 1.00 . A A . 82 GLN NE2 1 1
6 9370 1 1 82 GLN O O 4.679 10.539 0.535 1.00 . A A . 82 GLN O 1 1
6 9371 1 1 82 GLN OE1 O 2.191 13.215 -3.702 1.00 . A A . 82 GLN OE1 1 1
6 9372 1 1 83 SER C C 6.587 12.165 1.829 1.00 . A A . 83 SER C 1 1
6 9373 1 1 83 SER CA C 6.033 12.970 0.654 1.00 . A A . 83 SER CA 1 1
6 9374 1 1 83 SER CB C 6.360 14.452 0.843 1.00 . A A . 83 SER CB 1 1
6 9375 1 1 83 SER H H 4.017 13.581 0.443 1.00 . A A . 83 SER H 1 1
6 9376 1 1 83 SER HA H 6.504 12.623 -0.253 1.00 . A A . 83 SER HA 1 1
6 9377 1 1 83 SER HB2 H 5.857 14.818 1.726 1.00 . A A . 83 SER HB2 1 1
6 9378 1 1 83 SER HB3 H 7.427 14.571 0.960 1.00 . A A . 83 SER HB3 1 1
6 9379 1 1 83 SER HG H 5.568 14.631 -0.940 1.00 . A A . 83 SER HG 1 1
6 9380 1 1 83 SER N N 4.591 12.789 0.503 1.00 . A A . 83 SER N 1 1
6 9381 1 1 83 SER O O 7.640 11.536 1.718 1.00 . A A . 83 SER O 1 1
6 9382 1 1 83 SER OG O 5.934 15.215 -0.273 1.00 . A A . 83 SER OG 1 1
6 9383 1 1 84 ASP C C 6.408 9.967 3.891 1.00 . A A . 84 ASP C 1 1
6 9384 1 1 84 ASP CA C 6.306 11.469 4.148 1.00 . A A . 84 ASP CA 1 1
6 9385 1 1 84 ASP CB C 5.338 11.732 5.302 1.00 . A A . 84 ASP CB 1 1
6 9386 1 1 84 ASP CG C 5.265 13.201 5.673 1.00 . A A . 84 ASP CG 1 1
6 9387 1 1 84 ASP H H 5.041 12.702 2.978 1.00 . A A . 84 ASP H 1 1
6 9388 1 1 84 ASP HA H 7.282 11.839 4.421 1.00 . A A . 84 ASP HA 1 1
6 9389 1 1 84 ASP HB2 H 4.350 11.404 5.017 1.00 . A A . 84 ASP HB2 1 1
6 9390 1 1 84 ASP HB3 H 5.662 11.177 6.170 1.00 . A A . 84 ASP HB3 1 1
6 9391 1 1 84 ASP N N 5.875 12.189 2.952 1.00 . A A . 84 ASP N 1 1
6 9392 1 1 84 ASP O O 7.425 9.344 4.199 1.00 . A A . 84 ASP O 1 1
6 9393 1 1 84 ASP OD1 O 6.158 13.674 6.406 1.00 . A A . 84 ASP OD1 1 1
6 9394 1 1 84 ASP OD2 O 4.314 13.879 5.229 1.00 . A A . 84 ASP OD2 1 1
6 9395 1 1 85 VAL C C 6.465 7.553 2.121 1.00 . A A . 85 VAL C 1 1
6 9396 1 1 85 VAL CA C 5.315 7.962 3.040 1.00 . A A . 85 VAL CA 1 1
6 9397 1 1 85 VAL CB C 3.978 7.556 2.390 1.00 . A A . 85 VAL CB 1 1
6 9398 1 1 85 VAL CG1 C 3.888 6.045 2.243 1.00 . A A . 85 VAL CG1 1 1
6 9399 1 1 85 VAL CG2 C 2.806 8.083 3.203 1.00 . A A . 85 VAL CG2 1 1
6 9400 1 1 85 VAL H H 4.570 9.943 3.105 1.00 . A A . 85 VAL H 1 1
6 9401 1 1 85 VAL HA H 5.412 7.431 3.976 1.00 . A A . 85 VAL HA 1 1
6 9402 1 1 85 VAL HB H 3.932 7.994 1.404 1.00 . A A . 85 VAL HB 1 1
6 9403 1 1 85 VAL HG11 H 3.976 5.583 3.216 1.00 . A A . 85 VAL HG11 1 1
6 9404 1 1 85 VAL HG12 H 4.686 5.696 1.605 1.00 . A A . 85 VAL HG12 1 1
6 9405 1 1 85 VAL HG13 H 2.936 5.784 1.806 1.00 . A A . 85 VAL HG13 1 1
6 9406 1 1 85 VAL HG21 H 2.854 7.683 4.205 1.00 . A A . 85 VAL HG21 1 1
6 9407 1 1 85 VAL HG22 H 1.881 7.779 2.737 1.00 . A A . 85 VAL HG22 1 1
6 9408 1 1 85 VAL HG23 H 2.852 9.161 3.243 1.00 . A A . 85 VAL HG23 1 1
6 9409 1 1 85 VAL N N 5.350 9.393 3.330 1.00 . A A . 85 VAL N 1 1
6 9410 1 1 85 VAL O O 7.027 6.467 2.262 1.00 . A A . 85 VAL O 1 1
6 9411 1 1 86 VAL C C 9.227 7.997 0.954 1.00 . A A . 86 VAL C 1 1
6 9412 1 1 86 VAL CA C 7.888 8.154 0.237 1.00 . A A . 86 VAL CA 1 1
6 9413 1 1 86 VAL CB C 8.009 9.272 -0.818 1.00 . A A . 86 VAL CB 1 1
6 9414 1 1 86 VAL CG1 C 9.183 9.011 -1.750 1.00 . A A . 86 VAL CG1 1 1
6 9415 1 1 86 VAL CG2 C 6.715 9.396 -1.606 1.00 . A A . 86 VAL CG2 1 1
6 9416 1 1 86 VAL H H 6.322 9.277 1.117 1.00 . A A . 86 VAL H 1 1
6 9417 1 1 86 VAL HA H 7.657 7.232 -0.275 1.00 . A A . 86 VAL HA 1 1
6 9418 1 1 86 VAL HB H 8.184 10.207 -0.304 1.00 . A A . 86 VAL HB 1 1
6 9419 1 1 86 VAL HG11 H 9.049 8.060 -2.241 1.00 . A A . 86 VAL HG11 1 1
6 9420 1 1 86 VAL HG12 H 10.100 8.996 -1.178 1.00 . A A . 86 VAL HG12 1 1
6 9421 1 1 86 VAL HG13 H 9.235 9.794 -2.492 1.00 . A A . 86 VAL HG13 1 1
6 9422 1 1 86 VAL HG21 H 6.568 8.505 -2.198 1.00 . A A . 86 VAL HG21 1 1
6 9423 1 1 86 VAL HG22 H 6.772 10.256 -2.257 1.00 . A A . 86 VAL HG22 1 1
6 9424 1 1 86 VAL HG23 H 5.888 9.516 -0.923 1.00 . A A . 86 VAL HG23 1 1
6 9425 1 1 86 VAL N N 6.808 8.427 1.180 1.00 . A A . 86 VAL N 1 1
6 9426 1 1 86 VAL O O 9.960 7.038 0.713 1.00 . A A . 86 VAL O 1 1
6 9427 1 1 87 GLU C C 10.931 7.611 3.366 1.00 . A A . 87 GLU C 1 1
6 9428 1 1 87 GLU CA C 10.792 8.912 2.581 1.00 . A A . 87 GLU CA 1 1
6 9429 1 1 87 GLU CB C 10.869 10.106 3.536 1.00 . A A . 87 GLU CB 1 1
6 9430 1 1 87 GLU CD C 10.863 12.620 3.796 1.00 . A A . 87 GLU CD 1 1
6 9431 1 1 87 GLU CG C 10.796 11.451 2.832 1.00 . A A . 87 GLU CG 1 1
6 9432 1 1 87 GLU H H 8.914 9.684 1.980 1.00 . A A . 87 GLU H 1 1
6 9433 1 1 87 GLU HA H 11.603 8.979 1.872 1.00 . A A . 87 GLU HA 1 1
6 9434 1 1 87 GLU HB2 H 10.050 10.046 4.237 1.00 . A A . 87 GLU HB2 1 1
6 9435 1 1 87 GLU HB3 H 11.801 10.059 4.079 1.00 . A A . 87 GLU HB3 1 1
6 9436 1 1 87 GLU HG2 H 11.624 11.527 2.142 1.00 . A A . 87 GLU HG2 1 1
6 9437 1 1 87 GLU HG3 H 9.867 11.506 2.285 1.00 . A A . 87 GLU HG3 1 1
6 9438 1 1 87 GLU N N 9.540 8.944 1.833 1.00 . A A . 87 GLU N 1 1
6 9439 1 1 87 GLU O O 12.008 7.019 3.415 1.00 . A A . 87 GLU O 1 1
6 9440 1 1 87 GLU OE1 O 9.799 13.028 4.307 1.00 . A A . 87 GLU OE1 1 1
6 9441 1 1 87 GLU OE2 O 11.978 13.126 4.040 1.00 . A A . 87 GLU OE2 1 1
6 9442 1 1 88 VAL C C 10.281 4.741 3.934 1.00 . A A . 88 VAL C 1 1
6 9443 1 1 88 VAL CA C 9.829 5.941 4.760 1.00 . A A . 88 VAL CA 1 1
6 9444 1 1 88 VAL CB C 8.428 5.653 5.335 1.00 . A A . 88 VAL CB 1 1
6 9445 1 1 88 VAL CG1 C 8.383 4.279 5.989 1.00 . A A . 88 VAL CG1 1 1
6 9446 1 1 88 VAL CG2 C 8.030 6.736 6.325 1.00 . A A . 88 VAL CG2 1 1
6 9447 1 1 88 VAL H H 9.004 7.686 3.890 1.00 . A A . 88 VAL H 1 1
6 9448 1 1 88 VAL HA H 10.512 6.073 5.587 1.00 . A A . 88 VAL HA 1 1
6 9449 1 1 88 VAL HB H 7.719 5.662 4.520 1.00 . A A . 88 VAL HB 1 1
6 9450 1 1 88 VAL HG11 H 7.398 4.107 6.398 1.00 . A A . 88 VAL HG11 1 1
6 9451 1 1 88 VAL HG12 H 9.115 4.233 6.782 1.00 . A A . 88 VAL HG12 1 1
6 9452 1 1 88 VAL HG13 H 8.604 3.521 5.250 1.00 . A A . 88 VAL HG13 1 1
6 9453 1 1 88 VAL HG21 H 8.006 7.691 5.822 1.00 . A A . 88 VAL HG21 1 1
6 9454 1 1 88 VAL HG22 H 8.750 6.771 7.128 1.00 . A A . 88 VAL HG22 1 1
6 9455 1 1 88 VAL HG23 H 7.052 6.516 6.726 1.00 . A A . 88 VAL HG23 1 1
6 9456 1 1 88 VAL N N 9.833 7.170 3.973 1.00 . A A . 88 VAL N 1 1
6 9457 1 1 88 VAL O O 11.257 4.071 4.276 1.00 . A A . 88 VAL O 1 1
6 9458 1 1 89 LEU C C 11.326 3.392 1.505 1.00 . A A . 89 LEU C 1 1
6 9459 1 1 89 LEU CA C 9.876 3.346 1.979 1.00 . A A . 89 LEU CA 1 1
6 9460 1 1 89 LEU CB C 8.935 3.333 0.774 1.00 . A A . 89 LEU CB 1 1
6 9461 1 1 89 LEU CD1 C 6.606 3.334 -0.152 1.00 . A A . 89 LEU CD1 1 1
6 9462 1 1 89 LEU CD2 C 7.162 1.889 1.811 1.00 . A A . 89 LEU CD2 1 1
6 9463 1 1 89 LEU CG C 7.446 3.210 1.109 1.00 . A A . 89 LEU CG 1 1
6 9464 1 1 89 LEU H H 8.795 5.043 2.634 1.00 . A A . 89 LEU H 1 1
6 9465 1 1 89 LEU HA H 9.725 2.440 2.548 1.00 . A A . 89 LEU HA 1 1
6 9466 1 1 89 LEU HB2 H 9.082 4.251 0.222 1.00 . A A . 89 LEU HB2 1 1
6 9467 1 1 89 LEU HB3 H 9.207 2.504 0.140 1.00 . A A . 89 LEU HB3 1 1
6 9468 1 1 89 LEU HD11 H 5.561 3.221 0.099 1.00 . A A . 89 LEU HD11 1 1
6 9469 1 1 89 LEU HD12 H 6.894 2.565 -0.853 1.00 . A A . 89 LEU HD12 1 1
6 9470 1 1 89 LEU HD13 H 6.767 4.305 -0.597 1.00 . A A . 89 LEU HD13 1 1
6 9471 1 1 89 LEU HD21 H 7.705 1.853 2.744 1.00 . A A . 89 LEU HD21 1 1
6 9472 1 1 89 LEU HD22 H 7.475 1.071 1.181 1.00 . A A . 89 LEU HD22 1 1
6 9473 1 1 89 LEU HD23 H 6.103 1.807 2.009 1.00 . A A . 89 LEU HD23 1 1
6 9474 1 1 89 LEU HG H 7.166 4.012 1.778 1.00 . A A . 89 LEU HG 1 1
6 9475 1 1 89 LEU N N 9.561 4.471 2.851 1.00 . A A . 89 LEU N 1 1
6 9476 1 1 89 LEU O O 11.950 2.352 1.291 1.00 . A A . 89 LEU O 1 1
6 9477 1 1 90 ARG C C 14.223 4.614 2.040 1.00 . A A . 90 ARG C 1 1
6 9478 1 1 90 ARG CA C 13.236 4.772 0.887 1.00 . A A . 90 ARG CA 1 1
6 9479 1 1 90 ARG CB C 13.415 6.142 0.230 1.00 . A A . 90 ARG CB 1 1
6 9480 1 1 90 ARG CD C 12.902 7.643 -1.721 1.00 . A A . 90 ARG CD 1 1
6 9481 1 1 90 ARG CG C 12.584 6.326 -1.031 1.00 . A A . 90 ARG CG 1 1
6 9482 1 1 90 ARG CZ C 13.019 10.034 -1.143 1.00 . A A . 90 ARG CZ 1 1
6 9483 1 1 90 ARG H H 11.315 5.392 1.532 1.00 . A A . 90 ARG H 1 1
6 9484 1 1 90 ARG HA H 13.436 4.005 0.154 1.00 . A A . 90 ARG HA 1 1
6 9485 1 1 90 ARG HB2 H 13.131 6.907 0.936 1.00 . A A . 90 ARG HB2 1 1
6 9486 1 1 90 ARG HB3 H 14.454 6.271 -0.029 1.00 . A A . 90 ARG HB3 1 1
6 9487 1 1 90 ARG HD2 H 13.946 7.646 -1.998 1.00 . A A . 90 ARG HD2 1 1
6 9488 1 1 90 ARG HD3 H 12.293 7.725 -2.610 1.00 . A A . 90 ARG HD3 1 1
6 9489 1 1 90 ARG HE H 12.151 8.630 -0.023 1.00 . A A . 90 ARG HE 1 1
6 9490 1 1 90 ARG HG2 H 12.794 5.515 -1.710 1.00 . A A . 90 ARG HG2 1 1
6 9491 1 1 90 ARG HG3 H 11.537 6.312 -0.765 1.00 . A A . 90 ARG HG3 1 1
6 9492 1 1 90 ARG HH11 H 13.894 9.545 -2.899 1.00 . A A . 90 ARG HH11 1 1
6 9493 1 1 90 ARG HH12 H 13.969 11.222 -2.475 1.00 . A A . 90 ARG HH12 1 1
6 9494 1 1 90 ARG HH21 H 12.241 10.837 0.540 1.00 . A A . 90 ARG HH21 1 1
6 9495 1 1 90 ARG HH22 H 13.026 11.957 -0.522 1.00 . A A . 90 ARG HH22 1 1
6 9496 1 1 90 ARG N N 11.859 4.600 1.341 1.00 . A A . 90 ARG N 1 1
6 9497 1 1 90 ARG NE N 12.637 8.792 -0.859 1.00 . A A . 90 ARG NE 1 1
6 9498 1 1 90 ARG NH1 N 13.681 10.287 -2.265 1.00 . A A . 90 ARG NH1 1 1
6 9499 1 1 90 ARG NH2 N 12.740 11.023 -0.307 1.00 . A A . 90 ARG NH2 1 1
6 9500 1 1 90 ARG O O 15.394 4.299 1.827 1.00 . A A . 90 ARG O 1 1
6 9501 1 1 91 ASN C C 14.667 3.270 4.916 1.00 . A A . 91 ASN C 1 1
6 9502 1 1 91 ASN CA C 14.588 4.718 4.445 1.00 . A A . 91 ASN CA 1 1
6 9503 1 1 91 ASN CB C 14.052 5.604 5.571 1.00 . A A . 91 ASN CB 1 1
6 9504 1 1 91 ASN CG C 14.189 7.082 5.262 1.00 . A A . 91 ASN CG 1 1
6 9505 1 1 91 ASN H H 12.803 5.087 3.367 1.00 . A A . 91 ASN H 1 1
6 9506 1 1 91 ASN HA H 15.580 5.052 4.180 1.00 . A A . 91 ASN HA 1 1
6 9507 1 1 91 ASN HB2 H 13.006 5.384 5.727 1.00 . A A . 91 ASN HB2 1 1
6 9508 1 1 91 ASN HB3 H 14.598 5.393 6.479 1.00 . A A . 91 ASN HB3 1 1
6 9509 1 1 91 ASN HD21 H 12.586 7.485 6.366 1.00 . A A . 91 ASN HD21 1 1
6 9510 1 1 91 ASN HD22 H 13.344 8.846 5.621 1.00 . A A . 91 ASN HD22 1 1
6 9511 1 1 91 ASN N N 13.745 4.836 3.260 1.00 . A A . 91 ASN N 1 1
6 9512 1 1 91 ASN ND2 N 13.281 7.886 5.805 1.00 . A A . 91 ASN ND2 1 1
6 9513 1 1 91 ASN O O 15.520 2.919 5.732 1.00 . A A . 91 ASN O 1 1
6 9514 1 1 91 ASN OD1 O 15.098 7.496 4.543 1.00 . A A . 91 ASN OD1 1 1
6 9515 1 1 92 ALA C C 15.098 0.361 4.567 1.00 . A A . 92 ALA C 1 1
6 9516 1 1 92 ALA CA C 13.734 1.022 4.760 1.00 . A A . 92 ALA CA 1 1
6 9517 1 1 92 ALA CB C 12.675 0.297 3.942 1.00 . A A . 92 ALA CB 1 1
6 9518 1 1 92 ALA H H 13.107 2.781 3.764 1.00 . A A . 92 ALA H 1 1
6 9519 1 1 92 ALA HA H 13.458 0.952 5.802 1.00 . A A . 92 ALA HA 1 1
6 9520 1 1 92 ALA HB1 H 12.615 -0.733 4.262 1.00 . A A . 92 ALA HB1 1 1
6 9521 1 1 92 ALA HB2 H 12.940 0.334 2.896 1.00 . A A . 92 ALA HB2 1 1
6 9522 1 1 92 ALA HB3 H 11.718 0.775 4.088 1.00 . A A . 92 ALA HB3 1 1
6 9523 1 1 92 ALA N N 13.769 2.435 4.399 1.00 . A A . 92 ALA N 1 1
6 9524 1 1 92 ALA O O 15.858 0.202 5.522 1.00 . A A . 92 ALA O 1 1
6 9525 1 1 93 GLY C C 16.809 -2.003 3.754 1.00 . A A . 93 GLY C 1 1
6 9526 1 1 93 GLY CA C 16.676 -0.667 3.050 1.00 . A A . 93 GLY CA 1 1
6 9527 1 1 93 GLY H H 14.765 0.136 2.605 1.00 . A A . 93 GLY H 1 1
6 9528 1 1 93 GLY HA2 H 16.763 -0.822 1.985 1.00 . A A . 93 GLY HA2 1 1
6 9529 1 1 93 GLY HA3 H 17.477 -0.018 3.375 1.00 . A A . 93 GLY HA3 1 1
6 9530 1 1 93 GLY N N 15.405 -0.021 3.331 1.00 . A A . 93 GLY N 1 1
6 9531 1 1 93 GLY O O 17.906 -2.551 3.867 1.00 . A A . 93 GLY O 1 1
6 9532 1 1 94 ASN C C 14.343 -4.533 4.664 1.00 . A A . 94 ASN C 1 1
6 9533 1 1 94 ASN CA C 15.660 -3.799 4.938 1.00 . A A . 94 ASN CA 1 1
6 9534 1 1 94 ASN CB C 15.818 -3.560 6.442 1.00 . A A . 94 ASN CB 1 1
6 9535 1 1 94 ASN CG C 14.654 -2.777 7.015 1.00 . A A . 94 ASN CG 1 1
6 9536 1 1 94 ASN H H 14.845 -2.031 4.113 1.00 . A A . 94 ASN H 1 1
6 9537 1 1 94 ASN HA H 16.483 -4.399 4.582 1.00 . A A . 94 ASN HA 1 1
6 9538 1 1 94 ASN HB2 H 15.877 -4.511 6.950 1.00 . A A . 94 ASN HB2 1 1
6 9539 1 1 94 ASN HB3 H 16.726 -3.003 6.619 1.00 . A A . 94 ASN HB3 1 1
6 9540 1 1 94 ASN HD21 H 13.570 -4.440 7.140 1.00 . A A . 94 ASN HD21 1 1
6 9541 1 1 94 ASN HD22 H 12.789 -2.992 7.665 1.00 . A A . 94 ASN HD22 1 1
6 9542 1 1 94 ASN N N 15.684 -2.522 4.235 1.00 . A A . 94 ASN N 1 1
6 9543 1 1 94 ASN ND2 N 13.562 -3.473 7.307 1.00 . A A . 94 ASN ND2 1 1
6 9544 1 1 94 ASN O O 13.413 -3.947 4.108 1.00 . A A . 94 ASN O 1 1
6 9545 1 1 94 ASN OD1 O 14.730 -1.560 7.184 1.00 . A A . 94 ASN OD1 1 1
6 9546 1 1 95 PRO C C 11.855 -6.009 5.627 1.00 . A A . 95 PRO C 1 1
6 9547 1 1 95 PRO CA C 13.013 -6.602 4.832 1.00 . A A . 95 PRO CA 1 1
6 9548 1 1 95 PRO CB C 13.364 -8.000 5.357 1.00 . A A . 95 PRO CB 1 1
6 9549 1 1 95 PRO CD C 15.315 -6.646 5.627 1.00 . A A . 95 PRO CD 1 1
6 9550 1 1 95 PRO CG C 14.854 -8.052 5.365 1.00 . A A . 95 PRO CG 1 1
6 9551 1 1 95 PRO HA H 12.741 -6.660 3.790 1.00 . A A . 95 PRO HA 1 1
6 9552 1 1 95 PRO HB2 H 12.960 -8.124 6.352 1.00 . A A . 95 PRO HB2 1 1
6 9553 1 1 95 PRO HB3 H 12.949 -8.748 4.700 1.00 . A A . 95 PRO HB3 1 1
6 9554 1 1 95 PRO HD2 H 15.391 -6.466 6.689 1.00 . A A . 95 PRO HD2 1 1
6 9555 1 1 95 PRO HD3 H 16.261 -6.462 5.142 1.00 . A A . 95 PRO HD3 1 1
6 9556 1 1 95 PRO HG2 H 15.195 -8.710 6.150 1.00 . A A . 95 PRO HG2 1 1
6 9557 1 1 95 PRO HG3 H 15.216 -8.391 4.405 1.00 . A A . 95 PRO HG3 1 1
6 9558 1 1 95 PRO N N 14.245 -5.830 5.027 1.00 . A A . 95 PRO N 1 1
6 9559 1 1 95 PRO O O 11.720 -6.260 6.826 1.00 . A A . 95 PRO O 1 1
6 9560 1 1 96 VAL C C 8.565 -5.255 5.270 1.00 . A A . 96 VAL C 1 1
6 9561 1 1 96 VAL CA C 9.889 -4.576 5.609 1.00 . A A . 96 VAL CA 1 1
6 9562 1 1 96 VAL CB C 9.801 -3.087 5.222 1.00 . A A . 96 VAL CB 1 1
6 9563 1 1 96 VAL CG1 C 10.997 -2.322 5.764 1.00 . A A . 96 VAL CG1 1 1
6 9564 1 1 96 VAL CG2 C 9.702 -2.931 3.711 1.00 . A A . 96 VAL CG2 1 1
6 9565 1 1 96 VAL H H 11.165 -5.077 3.997 1.00 . A A . 96 VAL H 1 1
6 9566 1 1 96 VAL HA H 10.046 -4.635 6.676 1.00 . A A . 96 VAL HA 1 1
6 9567 1 1 96 VAL HB H 8.906 -2.673 5.664 1.00 . A A . 96 VAL HB 1 1
6 9568 1 1 96 VAL HG11 H 11.907 -2.744 5.363 1.00 . A A . 96 VAL HG11 1 1
6 9569 1 1 96 VAL HG12 H 11.013 -2.393 6.842 1.00 . A A . 96 VAL HG12 1 1
6 9570 1 1 96 VAL HG13 H 10.923 -1.284 5.474 1.00 . A A . 96 VAL HG13 1 1
6 9571 1 1 96 VAL HG21 H 8.813 -3.432 3.355 1.00 . A A . 96 VAL HG21 1 1
6 9572 1 1 96 VAL HG22 H 10.572 -3.366 3.246 1.00 . A A . 96 VAL HG22 1 1
6 9573 1 1 96 VAL HG23 H 9.646 -1.882 3.461 1.00 . A A . 96 VAL HG23 1 1
6 9574 1 1 96 VAL N N 11.020 -5.222 4.955 1.00 . A A . 96 VAL N 1 1
6 9575 1 1 96 VAL O O 8.420 -5.877 4.218 1.00 . A A . 96 VAL O 1 1
6 9576 1 1 97 ARG C C 5.349 -4.676 5.374 1.00 . A A . 97 ARG C 1 1
6 9577 1 1 97 ARG CA C 6.283 -5.698 6.005 1.00 . A A . 97 ARG CA 1 1
6 9578 1 1 97 ARG CB C 5.721 -6.153 7.354 1.00 . A A . 97 ARG CB 1 1
6 9579 1 1 97 ARG CD C 3.741 -6.959 8.675 1.00 . A A . 97 ARG CD 1 1
6 9580 1 1 97 ARG CG C 4.258 -6.564 7.301 1.00 . A A . 97 ARG CG 1 1
6 9581 1 1 97 ARG CZ C 4.376 -8.528 10.463 1.00 . A A . 97 ARG CZ 1 1
6 9582 1 1 97 ARG H H 7.795 -4.621 6.994 1.00 . A A . 97 ARG H 1 1
6 9583 1 1 97 ARG HA H 6.370 -6.551 5.349 1.00 . A A . 97 ARG HA 1 1
6 9584 1 1 97 ARG HB2 H 6.298 -6.996 7.705 1.00 . A A . 97 ARG HB2 1 1
6 9585 1 1 97 ARG HB3 H 5.819 -5.343 8.062 1.00 . A A . 97 ARG HB3 1 1
6 9586 1 1 97 ARG HD2 H 3.897 -6.135 9.354 1.00 . A A . 97 ARG HD2 1 1
6 9587 1 1 97 ARG HD3 H 2.685 -7.172 8.601 1.00 . A A . 97 ARG HD3 1 1
6 9588 1 1 97 ARG HE H 4.956 -8.668 8.560 1.00 . A A . 97 ARG HE 1 1
6 9589 1 1 97 ARG HG2 H 3.672 -5.735 6.933 1.00 . A A . 97 ARG HG2 1 1
6 9590 1 1 97 ARG HG3 H 4.154 -7.406 6.632 1.00 . A A . 97 ARG HG3 1 1
6 9591 1 1 97 ARG HH11 H 3.171 -7.016 11.056 1.00 . A A . 97 ARG HH11 1 1
6 9592 1 1 97 ARG HH12 H 3.629 -8.132 12.300 1.00 . A A . 97 ARG HH12 1 1
6 9593 1 1 97 ARG HH21 H 5.568 -10.138 10.190 1.00 . A A . 97 ARG HH21 1 1
6 9594 1 1 97 ARG HH22 H 4.992 -9.907 11.808 1.00 . A A . 97 ARG HH22 1 1
6 9595 1 1 97 ARG N N 7.606 -5.123 6.180 1.00 . A A . 97 ARG N 1 1
6 9596 1 1 97 ARG NE N 4.428 -8.138 9.193 1.00 . A A . 97 ARG NE 1 1
6 9597 1 1 97 ARG NH1 N 3.668 -7.835 11.346 1.00 . A A . 97 ARG NH1 1 1
6 9598 1 1 97 ARG NH2 N 5.032 -9.614 10.853 1.00 . A A . 97 ARG NH2 1 1
6 9599 1 1 97 ARG O O 5.404 -3.487 5.698 1.00 . A A . 97 ARG O 1 1
6 9600 1 1 98 LEU C C 2.115 -4.658 4.125 1.00 . A A . 98 LEU C 1 1
6 9601 1 1 98 LEU CA C 3.552 -4.269 3.796 1.00 . A A . 98 LEU CA 1 1
6 9602 1 1 98 LEU CB C 3.774 -4.333 2.287 1.00 . A A . 98 LEU CB 1 1
6 9603 1 1 98 LEU CD1 C 5.347 -4.331 0.337 1.00 . A A . 98 LEU CD1 1 1
6 9604 1 1 98 LEU CD2 C 5.591 -2.608 2.128 1.00 . A A . 98 LEU CD2 1 1
6 9605 1 1 98 LEU CG C 5.205 -4.048 1.824 1.00 . A A . 98 LEU CG 1 1
6 9606 1 1 98 LEU H H 4.495 -6.100 4.265 1.00 . A A . 98 LEU H 1 1
6 9607 1 1 98 LEU HA H 3.728 -3.259 4.136 1.00 . A A . 98 LEU HA 1 1
6 9608 1 1 98 LEU HB2 H 3.501 -5.320 1.948 1.00 . A A . 98 LEU HB2 1 1
6 9609 1 1 98 LEU HB3 H 3.120 -3.616 1.818 1.00 . A A . 98 LEU HB3 1 1
6 9610 1 1 98 LEU HD11 H 5.084 -5.359 0.139 1.00 . A A . 98 LEU HD11 1 1
6 9611 1 1 98 LEU HD12 H 6.368 -4.157 0.034 1.00 . A A . 98 LEU HD12 1 1
6 9612 1 1 98 LEU HD13 H 4.690 -3.678 -0.217 1.00 . A A . 98 LEU HD13 1 1
6 9613 1 1 98 LEU HD21 H 4.906 -1.939 1.628 1.00 . A A . 98 LEU HD21 1 1
6 9614 1 1 98 LEU HD22 H 6.595 -2.422 1.777 1.00 . A A . 98 LEU HD22 1 1
6 9615 1 1 98 LEU HD23 H 5.544 -2.439 3.193 1.00 . A A . 98 LEU HD23 1 1
6 9616 1 1 98 LEU HG H 5.886 -4.698 2.355 1.00 . A A . 98 LEU HG 1 1
6 9617 1 1 98 LEU N N 4.493 -5.143 4.476 1.00 . A A . 98 LEU N 1 1
6 9618 1 1 98 LEU O O 1.592 -5.643 3.602 1.00 . A A . 98 LEU O 1 1
6 9619 1 1 99 LEU C C -0.846 -3.229 4.609 1.00 . A A . 99 LEU C 1 1
6 9620 1 1 99 LEU CA C 0.103 -4.137 5.386 1.00 . A A . 99 LEU CA 1 1
6 9621 1 1 99 LEU CB C -0.073 -3.925 6.892 1.00 . A A . 99 LEU CB 1 1
6 9622 1 1 99 LEU CD1 C -1.867 -5.641 7.258 1.00 . A A . 99 LEU CD1 1 1
6 9623 1 1 99 LEU CD2 C -1.582 -3.766 8.887 1.00 . A A . 99 LEU CD2 1 1
6 9624 1 1 99 LEU CG C -1.485 -4.178 7.426 1.00 . A A . 99 LEU CG 1 1
6 9625 1 1 99 LEU H H 1.955 -3.115 5.386 1.00 . A A . 99 LEU H 1 1
6 9626 1 1 99 LEU HA H -0.125 -5.165 5.146 1.00 . A A . 99 LEU HA 1 1
6 9627 1 1 99 LEU HB2 H 0.610 -4.586 7.408 1.00 . A A . 99 LEU HB2 1 1
6 9628 1 1 99 LEU HB3 H 0.197 -2.906 7.124 1.00 . A A . 99 LEU HB3 1 1
6 9629 1 1 99 LEU HD11 H -1.864 -5.895 6.208 1.00 . A A . 99 LEU HD11 1 1
6 9630 1 1 99 LEU HD12 H -2.853 -5.804 7.665 1.00 . A A . 99 LEU HD12 1 1
6 9631 1 1 99 LEU HD13 H -1.154 -6.261 7.781 1.00 . A A . 99 LEU HD13 1 1
6 9632 1 1 99 LEU HD21 H -0.885 -4.346 9.473 1.00 . A A . 99 LEU HD21 1 1
6 9633 1 1 99 LEU HD22 H -2.586 -3.941 9.244 1.00 . A A . 99 LEU HD22 1 1
6 9634 1 1 99 LEU HD23 H -1.345 -2.716 8.981 1.00 . A A . 99 LEU HD23 1 1
6 9635 1 1 99 LEU HG H -2.187 -3.583 6.862 1.00 . A A . 99 LEU HG 1 1
6 9636 1 1 99 LEU N N 1.482 -3.880 4.996 1.00 . A A . 99 LEU N 1 1
6 9637 1 1 99 LEU O O -1.022 -2.060 4.953 1.00 . A A . 99 LEU O 1 1
6 9638 1 1 100 LEU C C -3.693 -3.759 2.542 1.00 . A A . 100 LEU C 1 1
6 9639 1 1 100 LEU CA C -2.374 -3.014 2.726 1.00 . A A . 100 LEU CA 1 1
6 9640 1 1 100 LEU CB C -1.736 -2.723 1.364 1.00 . A A . 100 LEU CB 1 1
6 9641 1 1 100 LEU CD1 C -1.537 -5.065 0.469 1.00 . A A . 100 LEU CD1 1 1
6 9642 1 1 100 LEU CD2 C 0.011 -3.283 -0.351 1.00 . A A . 100 LEU CD2 1 1
6 9643 1 1 100 LEU CG C -0.778 -3.801 0.843 1.00 . A A . 100 LEU CG 1 1
6 9644 1 1 100 LEU H H -1.278 -4.717 3.344 1.00 . A A . 100 LEU H 1 1
6 9645 1 1 100 LEU HA H -2.573 -2.077 3.225 1.00 . A A . 100 LEU HA 1 1
6 9646 1 1 100 LEU HB2 H -2.527 -2.596 0.640 1.00 . A A . 100 LEU HB2 1 1
6 9647 1 1 100 LEU HB3 H -1.189 -1.795 1.438 1.00 . A A . 100 LEU HB3 1 1
6 9648 1 1 100 LEU HD11 H -2.123 -5.394 1.313 1.00 . A A . 100 LEU HD11 1 1
6 9649 1 1 100 LEU HD12 H -0.833 -5.837 0.195 1.00 . A A . 100 LEU HD12 1 1
6 9650 1 1 100 LEU HD13 H -2.189 -4.859 -0.367 1.00 . A A . 100 LEU HD13 1 1
6 9651 1 1 100 LEU HD21 H -0.671 -2.986 -1.133 1.00 . A A . 100 LEU HD21 1 1
6 9652 1 1 100 LEU HD22 H 0.663 -4.062 -0.716 1.00 . A A . 100 LEU HD22 1 1
6 9653 1 1 100 LEU HD23 H 0.603 -2.431 -0.048 1.00 . A A . 100 LEU HD23 1 1
6 9654 1 1 100 LEU HG H -0.075 -4.055 1.623 1.00 . A A . 100 LEU HG 1 1
6 9655 1 1 100 LEU N N -1.453 -3.776 3.561 1.00 . A A . 100 LEU N 1 1
6 9656 1 1 100 LEU O O -3.791 -4.949 2.843 1.00 . A A . 100 LEU O 1 1
6 9657 1 1 101 ILE C C -6.367 -3.694 0.349 1.00 . A A . 101 ILE C 1 1
6 9658 1 1 101 ILE CA C -6.016 -3.650 1.833 1.00 . A A . 101 ILE CA 1 1
6 9659 1 1 101 ILE CB C -7.122 -2.896 2.603 1.00 . A A . 101 ILE CB 1 1
6 9660 1 1 101 ILE CD1 C -9.600 -2.972 3.201 1.00 . A A . 101 ILE CD1 1 1
6 9661 1 1 101 ILE CG1 C -8.490 -3.533 2.337 1.00 . A A . 101 ILE CG1 1 1
6 9662 1 1 101 ILE CG2 C -7.130 -1.423 2.221 1.00 . A A . 101 ILE CG2 1 1
6 9663 1 1 101 ILE H H -4.570 -2.107 1.833 1.00 . A A . 101 ILE H 1 1
6 9664 1 1 101 ILE HA H -5.980 -4.664 2.209 1.00 . A A . 101 ILE HA 1 1
6 9665 1 1 101 ILE HB H -6.903 -2.965 3.659 1.00 . A A . 101 ILE HB 1 1
6 9666 1 1 101 ILE HD11 H -9.701 -1.914 3.016 1.00 . A A . 101 ILE HD11 1 1
6 9667 1 1 101 ILE HD12 H -9.362 -3.134 4.242 1.00 . A A . 101 ILE HD12 1 1
6 9668 1 1 101 ILE HD13 H -10.528 -3.470 2.962 1.00 . A A . 101 ILE HD13 1 1
6 9669 1 1 101 ILE HG12 H -8.762 -3.369 1.304 1.00 . A A . 101 ILE HG12 1 1
6 9670 1 1 101 ILE HG13 H -8.429 -4.594 2.523 1.00 . A A . 101 ILE HG13 1 1
6 9671 1 1 101 ILE HG21 H -7.897 -0.910 2.781 1.00 . A A . 101 ILE HG21 1 1
6 9672 1 1 101 ILE HG22 H -7.331 -1.328 1.164 1.00 . A A . 101 ILE HG22 1 1
6 9673 1 1 101 ILE HG23 H -6.167 -0.988 2.445 1.00 . A A . 101 ILE HG23 1 1
6 9674 1 1 101 ILE N N -4.706 -3.052 2.053 1.00 . A A . 101 ILE N 1 1
6 9675 1 1 101 ILE O O -6.251 -2.692 -0.364 1.00 . A A . 101 ILE O 1 1
6 9676 1 1 102 ARG C C -8.676 -5.261 -1.621 1.00 . A A . 102 ARG C 1 1
6 9677 1 1 102 ARG CA C -7.168 -5.082 -1.496 1.00 . A A . 102 ARG CA 1 1
6 9678 1 1 102 ARG CB C -6.457 -6.316 -2.056 1.00 . A A . 102 ARG CB 1 1
6 9679 1 1 102 ARG CD C -4.663 -5.336 -3.511 1.00 . A A . 102 ARG CD 1 1
6 9680 1 1 102 ARG CG C -4.962 -6.128 -2.251 1.00 . A A . 102 ARG CG 1 1
6 9681 1 1 102 ARG CZ C -5.480 -5.326 -5.832 1.00 . A A . 102 ARG CZ 1 1
6 9682 1 1 102 ARG H H -6.850 -5.625 0.520 1.00 . A A . 102 ARG H 1 1
6 9683 1 1 102 ARG HA H -6.867 -4.213 -2.062 1.00 . A A . 102 ARG HA 1 1
6 9684 1 1 102 ARG HB2 H -6.608 -7.141 -1.379 1.00 . A A . 102 ARG HB2 1 1
6 9685 1 1 102 ARG HB3 H -6.893 -6.563 -3.013 1.00 . A A . 102 ARG HB3 1 1
6 9686 1 1 102 ARG HD2 H -5.091 -4.350 -3.412 1.00 . A A . 102 ARG HD2 1 1
6 9687 1 1 102 ARG HD3 H -3.593 -5.253 -3.625 1.00 . A A . 102 ARG HD3 1 1
6 9688 1 1 102 ARG HE H -5.408 -6.936 -4.655 1.00 . A A . 102 ARG HE 1 1
6 9689 1 1 102 ARG HG2 H -4.561 -5.598 -1.400 1.00 . A A . 102 ARG HG2 1 1
6 9690 1 1 102 ARG HG3 H -4.493 -7.099 -2.325 1.00 . A A . 102 ARG HG3 1 1
6 9691 1 1 102 ARG HH11 H -4.864 -3.529 -5.142 1.00 . A A . 102 ARG HH11 1 1
6 9692 1 1 102 ARG HH12 H -5.436 -3.540 -6.777 1.00 . A A . 102 ARG HH12 1 1
6 9693 1 1 102 ARG HH21 H -6.164 -6.960 -6.804 1.00 . A A . 102 ARG HH21 1 1
6 9694 1 1 102 ARG HH22 H -6.179 -5.491 -7.720 1.00 . A A . 102 ARG HH22 1 1
6 9695 1 1 102 ARG N N -6.789 -4.872 -0.104 1.00 . A A . 102 ARG N 1 1
6 9696 1 1 102 ARG NE N -5.220 -5.975 -4.701 1.00 . A A . 102 ARG NE 1 1
6 9697 1 1 102 ARG NH1 N -5.241 -4.025 -5.924 1.00 . A A . 102 ARG NH1 1 1
6 9698 1 1 102 ARG NH2 N -5.982 -5.980 -6.871 1.00 . A A . 102 ARG NH2 1 1
6 9699 1 1 102 ARG O O -9.317 -5.817 -0.728 1.00 . A A . 102 ARG O 1 1
6 9700 1 1 103 ARG C C -10.976 -6.048 -3.921 1.00 . A A . 103 ARG C 1 1
6 9701 1 1 103 ARG CA C -10.675 -4.906 -2.957 1.00 . A A . 103 ARG CA 1 1
6 9702 1 1 103 ARG CB C -11.239 -3.592 -3.500 1.00 . A A . 103 ARG CB 1 1
6 9703 1 1 103 ARG CD C -13.262 -2.282 -4.220 1.00 . A A . 103 ARG CD 1 1
6 9704 1 1 103 ARG CG C -12.743 -3.621 -3.720 1.00 . A A . 103 ARG CG 1 1
6 9705 1 1 103 ARG CZ C -13.218 -1.065 -6.356 1.00 . A A . 103 ARG CZ 1 1
6 9706 1 1 103 ARG H H -8.679 -4.353 -3.402 1.00 . A A . 103 ARG H 1 1
6 9707 1 1 103 ARG HA H -11.141 -5.122 -2.006 1.00 . A A . 103 ARG HA 1 1
6 9708 1 1 103 ARG HB2 H -11.015 -2.801 -2.800 1.00 . A A . 103 ARG HB2 1 1
6 9709 1 1 103 ARG HB3 H -10.762 -3.371 -4.444 1.00 . A A . 103 ARG HB3 1 1
6 9710 1 1 103 ARG HD2 H -14.331 -2.354 -4.354 1.00 . A A . 103 ARG HD2 1 1
6 9711 1 1 103 ARG HD3 H -13.043 -1.528 -3.479 1.00 . A A . 103 ARG HD3 1 1
6 9712 1 1 103 ARG HE H -11.771 -2.273 -5.701 1.00 . A A . 103 ARG HE 1 1
6 9713 1 1 103 ARG HG2 H -12.976 -4.381 -4.451 1.00 . A A . 103 ARG HG2 1 1
6 9714 1 1 103 ARG HG3 H -13.229 -3.859 -2.786 1.00 . A A . 103 ARG HG3 1 1
6 9715 1 1 103 ARG HH11 H -14.885 -0.775 -5.249 1.00 . A A . 103 ARG HH11 1 1
6 9716 1 1 103 ARG HH12 H -14.836 0.080 -6.755 1.00 . A A . 103 ARG HH12 1 1
6 9717 1 1 103 ARG HH21 H -11.697 -1.151 -7.684 1.00 . A A . 103 ARG HH21 1 1
6 9718 1 1 103 ARG HH22 H -13.023 -0.133 -8.138 1.00 . A A . 103 ARG HH22 1 1
6 9719 1 1 103 ARG N N -9.240 -4.789 -2.727 1.00 . A A . 103 ARG N 1 1
6 9720 1 1 103 ARG NE N -12.650 -1.896 -5.488 1.00 . A A . 103 ARG NE 1 1
6 9721 1 1 103 ARG NH1 N -14.411 -0.544 -6.099 1.00 . A A . 103 ARG NH1 1 1
6 9722 1 1 103 ARG NH2 N -12.595 -0.757 -7.486 1.00 . A A . 103 ARG NH2 1 1
6 9723 1 1 103 ARG O O -10.459 -6.087 -5.037 1.00 . A A . 103 ARG O 1 1
6 9724 1 1 104 LEU C C -13.493 -7.862 -5.047 1.00 . A A . 104 LEU C 1 1
6 9725 1 1 104 LEU CA C -12.189 -8.129 -4.294 1.00 . A A . 104 LEU CA 1 1
6 9726 1 1 104 LEU CB C -12.341 -9.368 -3.408 1.00 . A A . 104 LEU CB 1 1
6 9727 1 1 104 LEU CD1 C -11.546 -10.651 -1.407 1.00 . A A . 104 LEU CD1 1 1
6 9728 1 1 104 LEU CD2 C -9.967 -10.170 -3.284 1.00 . A A . 104 LEU CD2 1 1
6 9729 1 1 104 LEU CG C -11.154 -9.654 -2.486 1.00 . A A . 104 LEU CG 1 1
6 9730 1 1 104 LEU H H -12.196 -6.888 -2.580 1.00 . A A . 104 LEU H 1 1
6 9731 1 1 104 LEU HA H -11.397 -8.301 -5.008 1.00 . A A . 104 LEU HA 1 1
6 9732 1 1 104 LEU HB2 H -13.223 -9.242 -2.798 1.00 . A A . 104 LEU HB2 1 1
6 9733 1 1 104 LEU HB3 H -12.485 -10.227 -4.047 1.00 . A A . 104 LEU HB3 1 1
6 9734 1 1 104 LEU HD11 H -11.872 -11.572 -1.868 1.00 . A A . 104 LEU HD11 1 1
6 9735 1 1 104 LEU HD12 H -12.350 -10.241 -0.813 1.00 . A A . 104 LEU HD12 1 1
6 9736 1 1 104 LEU HD13 H -10.695 -10.848 -0.772 1.00 . A A . 104 LEU HD13 1 1
6 9737 1 1 104 LEU HD21 H -9.684 -9.436 -4.024 1.00 . A A . 104 LEU HD21 1 1
6 9738 1 1 104 LEU HD22 H -10.238 -11.092 -3.778 1.00 . A A . 104 LEU HD22 1 1
6 9739 1 1 104 LEU HD23 H -9.135 -10.349 -2.618 1.00 . A A . 104 LEU HD23 1 1
6 9740 1 1 104 LEU HG H -10.857 -8.737 -1.999 1.00 . A A . 104 LEU HG 1 1
6 9741 1 1 104 LEU N N -11.817 -6.979 -3.478 1.00 . A A . 104 LEU N 1 1
6 9742 1 1 104 LEU O O -14.423 -7.275 -4.494 1.00 . A A . 104 LEU O 1 1
6 9743 1 1 105 PRO C C -15.853 -9.142 -6.865 1.00 . A A . 105 PRO C 1 1
6 9744 1 1 105 PRO CA C -14.783 -8.090 -7.137 1.00 . A A . 105 PRO CA 1 1
6 9745 1 1 105 PRO CB C -14.247 -8.226 -8.559 1.00 . A A . 105 PRO CB 1 1
6 9746 1 1 105 PRO CD C -12.526 -9.001 -7.075 1.00 . A A . 105 PRO CD 1 1
6 9747 1 1 105 PRO CG C -13.133 -9.208 -8.441 1.00 . A A . 105 PRO CG 1 1
6 9748 1 1 105 PRO HA H -15.199 -7.103 -6.997 1.00 . A A . 105 PRO HA 1 1
6 9749 1 1 105 PRO HB2 H -15.031 -8.588 -9.210 1.00 . A A . 105 PRO HB2 1 1
6 9750 1 1 105 PRO HB3 H -13.893 -7.268 -8.908 1.00 . A A . 105 PRO HB3 1 1
6 9751 1 1 105 PRO HD2 H -12.301 -9.952 -6.615 1.00 . A A . 105 PRO HD2 1 1
6 9752 1 1 105 PRO HD3 H -11.635 -8.396 -7.148 1.00 . A A . 105 PRO HD3 1 1
6 9753 1 1 105 PRO HG2 H -13.522 -10.213 -8.530 1.00 . A A . 105 PRO HG2 1 1
6 9754 1 1 105 PRO HG3 H -12.398 -9.021 -9.209 1.00 . A A . 105 PRO HG3 1 1
6 9755 1 1 105 PRO N N -13.584 -8.291 -6.323 1.00 . A A . 105 PRO N 1 1
6 9756 1 1 105 PRO O O -15.588 -10.155 -6.220 1.00 . A A . 105 PRO O 1 1
6 9757 1 1 106 LEU C C -18.890 -10.093 -8.493 1.00 . A A . 106 LEU C 1 1
6 9758 1 1 106 LEU CA C -18.170 -9.827 -7.175 1.00 . A A . 106 LEU CA 1 1
6 9759 1 1 106 LEU CB C -19.155 -9.271 -6.145 1.00 . A A . 106 LEU CB 1 1
6 9760 1 1 106 LEU CD1 C -19.599 -8.352 -3.856 1.00 . A A . 106 LEU CD1 1 1
6 9761 1 1 106 LEU CD2 C -18.108 -10.343 -4.131 1.00 . A A . 106 LEU CD2 1 1
6 9762 1 1 106 LEU CG C -18.574 -9.031 -4.751 1.00 . A A . 106 LEU CG 1 1
6 9763 1 1 106 LEU H H -17.210 -8.073 -7.875 1.00 . A A . 106 LEU H 1 1
6 9764 1 1 106 LEU HA H -17.763 -10.756 -6.806 1.00 . A A . 106 LEU HA 1 1
6 9765 1 1 106 LEU HB2 H -19.541 -8.333 -6.517 1.00 . A A . 106 LEU HB2 1 1
6 9766 1 1 106 LEU HB3 H -19.976 -9.966 -6.052 1.00 . A A . 106 LEU HB3 1 1
6 9767 1 1 106 LEU HD11 H -19.167 -8.176 -2.882 1.00 . A A . 106 LEU HD11 1 1
6 9768 1 1 106 LEU HD12 H -20.466 -8.989 -3.756 1.00 . A A . 106 LEU HD12 1 1
6 9769 1 1 106 LEU HD13 H -19.893 -7.411 -4.296 1.00 . A A . 106 LEU HD13 1 1
6 9770 1 1 106 LEU HD21 H -18.944 -11.024 -4.064 1.00 . A A . 106 LEU HD21 1 1
6 9771 1 1 106 LEU HD22 H -17.716 -10.154 -3.143 1.00 . A A . 106 LEU HD22 1 1
6 9772 1 1 106 LEU HD23 H -17.338 -10.777 -4.749 1.00 . A A . 106 LEU HD23 1 1
6 9773 1 1 106 LEU HG H -17.717 -8.376 -4.832 1.00 . A A . 106 LEU HG 1 1
6 9774 1 1 106 LEU N N -17.060 -8.897 -7.366 1.00 . A A . 106 LEU N 1 1
6 9775 1 1 106 LEU O O -19.169 -9.169 -9.257 1.00 . A A . 106 LEU O 1 1
6 9776 1 1 107 LEU C C -21.323 -12.147 -9.692 1.00 . A A . 107 LEU C 1 1
6 9777 1 1 107 LEU CA C -19.876 -11.755 -9.976 1.00 . A A . 107 LEU CA 1 1
6 9778 1 1 107 LEU CB C -19.145 -12.917 -10.650 1.00 . A A . 107 LEU CB 1 1
6 9779 1 1 107 LEU CD1 C -17.084 -13.836 -11.737 1.00 . A A . 107 LEU CD1 1 1
6 9780 1 1 107 LEU CD2 C -17.789 -11.487 -12.204 1.00 . A A . 107 LEU CD2 1 1
6 9781 1 1 107 LEU CG C -17.738 -12.593 -11.159 1.00 . A A . 107 LEU CG 1 1
6 9782 1 1 107 LEU H H -18.941 -12.054 -8.101 1.00 . A A . 107 LEU H 1 1
6 9783 1 1 107 LEU HA H -19.871 -10.907 -10.644 1.00 . A A . 107 LEU HA 1 1
6 9784 1 1 107 LEU HB2 H -19.070 -13.726 -9.938 1.00 . A A . 107 LEU HB2 1 1
6 9785 1 1 107 LEU HB3 H -19.739 -13.250 -11.488 1.00 . A A . 107 LEU HB3 1 1
6 9786 1 1 107 LEU HD11 H -16.996 -14.587 -10.966 1.00 . A A . 107 LEU HD11 1 1
6 9787 1 1 107 LEU HD12 H -16.102 -13.586 -12.110 1.00 . A A . 107 LEU HD12 1 1
6 9788 1 1 107 LEU HD13 H -17.690 -14.219 -12.544 1.00 . A A . 107 LEU HD13 1 1
6 9789 1 1 107 LEU HD21 H -16.792 -11.290 -12.569 1.00 . A A . 107 LEU HD21 1 1
6 9790 1 1 107 LEU HD22 H -18.194 -10.590 -11.760 1.00 . A A . 107 LEU HD22 1 1
6 9791 1 1 107 LEU HD23 H -18.418 -11.797 -13.025 1.00 . A A . 107 LEU HD23 1 1
6 9792 1 1 107 LEU HG H -17.132 -12.248 -10.334 1.00 . A A . 107 LEU HG 1 1
6 9793 1 1 107 LEU N N -19.189 -11.364 -8.751 1.00 . A A . 107 LEU N 1 1
6 9794 1 1 107 LEU O O -21.610 -12.816 -8.700 1.00 . A A . 107 LEU O 1 1
6 9795 1 1 108 GLU C C -24.081 -13.106 -11.405 1.00 . A A . 108 GLU C 1 1
6 9796 1 1 108 GLU CA C -23.644 -12.031 -10.416 1.00 . A A . 108 GLU CA 1 1
6 9797 1 1 108 GLU CB C -24.483 -10.767 -10.612 1.00 . A A . 108 GLU CB 1 1
6 9798 1 1 108 GLU CD C -25.042 -8.442 -9.797 1.00 . A A . 108 GLU CD 1 1
6 9799 1 1 108 GLU CG C -24.168 -9.666 -9.612 1.00 . A A . 108 GLU CG 1 1
6 9800 1 1 108 GLU H H -21.934 -11.196 -11.340 1.00 . A A . 108 GLU H 1 1
6 9801 1 1 108 GLU HA H -23.796 -12.400 -9.413 1.00 . A A . 108 GLU HA 1 1
6 9802 1 1 108 GLU HB2 H -24.306 -10.382 -11.605 1.00 . A A . 108 GLU HB2 1 1
6 9803 1 1 108 GLU HB3 H -25.528 -11.024 -10.515 1.00 . A A . 108 GLU HB3 1 1
6 9804 1 1 108 GLU HG2 H -24.320 -10.051 -8.614 1.00 . A A . 108 GLU HG2 1 1
6 9805 1 1 108 GLU HG3 H -23.135 -9.376 -9.729 1.00 . A A . 108 GLU HG3 1 1
6 9806 1 1 108 GLU N N -22.227 -11.725 -10.570 1.00 . A A . 108 GLU N 1 1
6 9807 1 1 108 GLU O O -24.049 -14.298 -11.035 1.00 . A A . 108 GLU O 1 1
6 9808 1 1 108 GLU OXT O -24.453 -12.748 -12.544 1.00 . A A . 108 GLU OXT 1 1
6 9809 1 1 108 GLU OE1 O -24.717 -7.608 -10.668 1.00 . A A . 108 GLU OE1 1 1
6 9810 1 1 108 GLU OE2 O -26.051 -8.316 -9.072 1.00 . A A . 108 GLU OE2 1 1
7 9811 1 1 1 GLY C C -13.334 -2.067 17.783 1.00 . A A . 1 GLY C 1 1
7 9812 1 1 1 GLY CA C -13.975 -0.745 18.158 1.00 . A A . 1 GLY CA 1 1
7 9813 1 1 1 GLY H1 H -15.416 -1.532 19.448 1.00 . A A . 1 GLY H1 1 1
7 9814 1 1 1 GLY H2 H -15.962 -1.316 17.862 1.00 . A A . 1 GLY H2 1 1
7 9815 1 1 1 GLY H3 H -15.778 0.020 18.882 1.00 . A A . 1 GLY H3 1 1
7 9816 1 1 1 GLY HA2 H -13.961 -0.094 17.296 1.00 . A A . 1 GLY HA2 1 1
7 9817 1 1 1 GLY HA3 H -13.396 -0.289 18.949 1.00 . A A . 1 GLY HA3 1 1
7 9818 1 1 1 GLY N N -15.381 -0.905 18.619 1.00 . A A . 1 GLY N 1 1
7 9819 1 1 1 GLY O O -13.158 -2.942 18.631 1.00 . A A . 1 GLY O 1 1
7 9820 1 1 2 SER C C -11.472 -3.150 14.817 1.00 . A A . 2 SER C 1 1
7 9821 1 1 2 SER CA C -12.362 -3.436 16.019 1.00 . A A . 2 SER CA 1 1
7 9822 1 1 2 SER CB C -13.430 -4.462 15.636 1.00 . A A . 2 SER CB 1 1
7 9823 1 1 2 SER H H -13.154 -1.477 15.882 1.00 . A A . 2 SER H 1 1
7 9824 1 1 2 SER HA H -11.755 -3.841 16.814 1.00 . A A . 2 SER HA 1 1
7 9825 1 1 2 SER HB2 H -14.074 -4.041 14.879 1.00 . A A . 2 SER HB2 1 1
7 9826 1 1 2 SER HB3 H -12.949 -5.348 15.247 1.00 . A A . 2 SER HB3 1 1
7 9827 1 1 2 SER HG H -13.670 -4.835 17.544 1.00 . A A . 2 SER HG 1 1
7 9828 1 1 2 SER N N -12.987 -2.212 16.509 1.00 . A A . 2 SER N 1 1
7 9829 1 1 2 SER O O -11.703 -2.193 14.076 1.00 . A A . 2 SER O 1 1
7 9830 1 1 2 SER OG O -14.218 -4.823 16.757 1.00 . A A . 2 SER OG 1 1
7 9831 1 1 3 HIS C C -9.284 -5.156 12.812 1.00 . A A . 3 HIS C 1 1
7 9832 1 1 3 HIS CA C -9.532 -3.821 13.512 1.00 . A A . 3 HIS CA 1 1
7 9833 1 1 3 HIS CB C -8.208 -3.228 14.000 1.00 . A A . 3 HIS CB 1 1
7 9834 1 1 3 HIS CD2 C -8.535 -1.620 16.010 1.00 . A A . 3 HIS CD2 1 1
7 9835 1 1 3 HIS CE1 C -8.518 0.275 14.911 1.00 . A A . 3 HIS CE1 1 1
7 9836 1 1 3 HIS CG C -8.364 -1.913 14.699 1.00 . A A . 3 HIS CG 1 1
7 9837 1 1 3 HIS H H -10.322 -4.725 15.255 1.00 . A A . 3 HIS H 1 1
7 9838 1 1 3 HIS HA H -9.986 -3.139 12.809 1.00 . A A . 3 HIS HA 1 1
7 9839 1 1 3 HIS HB2 H -7.745 -3.917 14.690 1.00 . A A . 3 HIS HB2 1 1
7 9840 1 1 3 HIS HB3 H -7.555 -3.081 13.153 1.00 . A A . 3 HIS HB3 1 1
7 9841 1 1 3 HIS HD1 H -8.251 -0.579 13.071 1.00 . A A . 3 HIS HD1 1 1
7 9842 1 1 3 HIS HD2 H -8.589 -2.332 16.824 1.00 . A A . 3 HIS HD2 1 1
7 9843 1 1 3 HIS HE1 H -8.554 1.330 14.679 1.00 . A A . 3 HIS HE1 1 1
7 9844 1 1 3 HIS HE2 H -8.660 0.250 16.954 1.00 . A A . 3 HIS HE2 1 1
7 9845 1 1 3 HIS N N -10.455 -3.983 14.627 1.00 . A A . 3 HIS N 1 1
7 9846 1 1 3 HIS ND1 N -8.358 -0.703 14.037 1.00 . A A . 3 HIS ND1 1 1
7 9847 1 1 3 HIS NE2 N -8.628 -0.255 16.115 1.00 . A A . 3 HIS NE2 1 1
7 9848 1 1 3 HIS O O -8.202 -5.734 12.920 1.00 . A A . 3 HIS O 1 1
7 9849 1 1 4 GLY C C -11.408 -7.227 10.570 1.00 . A A . 4 GLY C 1 1
7 9850 1 1 4 GLY CA C -10.173 -6.900 11.388 1.00 . A A . 4 GLY CA 1 1
7 9851 1 1 4 GLY H H -11.134 -5.132 12.046 1.00 . A A . 4 GLY H 1 1
7 9852 1 1 4 GLY HA2 H -9.320 -6.849 10.727 1.00 . A A . 4 GLY HA2 1 1
7 9853 1 1 4 GLY HA3 H -10.012 -7.690 12.107 1.00 . A A . 4 GLY HA3 1 1
7 9854 1 1 4 GLY N N -10.296 -5.638 12.096 1.00 . A A . 4 GLY N 1 1
7 9855 1 1 4 GLY O O -12.477 -7.483 11.126 1.00 . A A . 4 GLY O 1 1
7 9856 1 1 5 TYR C C -12.138 -8.807 7.584 1.00 . A A . 5 TYR C 1 1
7 9857 1 1 5 TYR CA C -12.376 -7.510 8.352 1.00 . A A . 5 TYR CA 1 1
7 9858 1 1 5 TYR CB C -12.583 -6.354 7.370 1.00 . A A . 5 TYR CB 1 1
7 9859 1 1 5 TYR CD1 C -12.008 -4.218 8.586 1.00 . A A . 5 TYR CD1 1 1
7 9860 1 1 5 TYR CD2 C -14.303 -4.663 8.114 1.00 . A A . 5 TYR CD2 1 1
7 9861 1 1 5 TYR CE1 C -12.360 -3.030 9.197 1.00 . A A . 5 TYR CE1 1 1
7 9862 1 1 5 TYR CE2 C -14.662 -3.475 8.722 1.00 . A A . 5 TYR CE2 1 1
7 9863 1 1 5 TYR CG C -12.972 -5.054 8.036 1.00 . A A . 5 TYR CG 1 1
7 9864 1 1 5 TYR CZ C -13.685 -2.660 9.259 1.00 . A A . 5 TYR CZ 1 1
7 9865 1 1 5 TYR H H -10.384 -7.008 8.867 1.00 . A A . 5 TYR H 1 1
7 9866 1 1 5 TYR HA H -13.264 -7.621 8.955 1.00 . A A . 5 TYR HA 1 1
7 9867 1 1 5 TYR HB2 H -11.666 -6.187 6.826 1.00 . A A . 5 TYR HB2 1 1
7 9868 1 1 5 TYR HB3 H -13.365 -6.619 6.675 1.00 . A A . 5 TYR HB3 1 1
7 9869 1 1 5 TYR HD1 H -10.969 -4.508 8.532 1.00 . A A . 5 TYR HD1 1 1
7 9870 1 1 5 TYR HD2 H -15.064 -5.301 7.690 1.00 . A A . 5 TYR HD2 1 1
7 9871 1 1 5 TYR HE1 H -11.597 -2.393 9.620 1.00 . A A . 5 TYR HE1 1 1
7 9872 1 1 5 TYR HE2 H -15.702 -3.189 8.774 1.00 . A A . 5 TYR HE2 1 1
7 9873 1 1 5 TYR HH H -14.836 -1.614 10.392 1.00 . A A . 5 TYR HH 1 1
7 9874 1 1 5 TYR N N -11.262 -7.217 9.248 1.00 . A A . 5 TYR N 1 1
7 9875 1 1 5 TYR O O -11.509 -8.807 6.526 1.00 . A A . 5 TYR O 1 1
7 9876 1 1 5 TYR OH O -14.043 -1.480 9.868 1.00 . A A . 5 TYR OH 1 1
7 9877 1 1 6 SER C C -13.499 -11.379 6.347 1.00 . A A . 6 SER C 1 1
7 9878 1 1 6 SER CA C -12.494 -11.215 7.484 1.00 . A A . 6 SER CA 1 1
7 9879 1 1 6 SER CB C -12.670 -12.336 8.509 1.00 . A A . 6 SER CB 1 1
7 9880 1 1 6 SER H H -13.135 -9.851 8.970 1.00 . A A . 6 SER H 1 1
7 9881 1 1 6 SER HA H -11.496 -11.267 7.074 1.00 . A A . 6 SER HA 1 1
7 9882 1 1 6 SER HB2 H -12.586 -13.292 8.013 1.00 . A A . 6 SER HB2 1 1
7 9883 1 1 6 SER HB3 H -11.902 -12.254 9.264 1.00 . A A . 6 SER HB3 1 1
7 9884 1 1 6 SER HG H -13.833 -11.928 10.032 1.00 . A A . 6 SER HG 1 1
7 9885 1 1 6 SER N N -12.647 -9.912 8.123 1.00 . A A . 6 SER N 1 1
7 9886 1 1 6 SER O O -14.558 -11.986 6.523 1.00 . A A . 6 SER O 1 1
7 9887 1 1 6 SER OG O -13.939 -12.258 9.138 1.00 . A A . 6 SER OG 1 1
7 9888 1 1 7 ASP C C -15.398 -10.309 4.312 1.00 . A A . 7 ASP C 1 1
7 9889 1 1 7 ASP CA C -14.027 -10.908 4.012 1.00 . A A . 7 ASP CA 1 1
7 9890 1 1 7 ASP CB C -14.178 -12.358 3.548 1.00 . A A . 7 ASP CB 1 1
7 9891 1 1 7 ASP CG C -15.094 -12.490 2.347 1.00 . A A . 7 ASP CG 1 1
7 9892 1 1 7 ASP H H -12.300 -10.366 5.109 1.00 . A A . 7 ASP H 1 1
7 9893 1 1 7 ASP HA H -13.564 -10.334 3.223 1.00 . A A . 7 ASP HA 1 1
7 9894 1 1 7 ASP HB2 H -13.207 -12.747 3.279 1.00 . A A . 7 ASP HB2 1 1
7 9895 1 1 7 ASP HB3 H -14.586 -12.948 4.355 1.00 . A A . 7 ASP HB3 1 1
7 9896 1 1 7 ASP N N -13.159 -10.833 5.183 1.00 . A A . 7 ASP N 1 1
7 9897 1 1 7 ASP O O -16.335 -11.022 4.669 1.00 . A A . 7 ASP O 1 1
7 9898 1 1 7 ASP OD1 O -14.617 -12.289 1.211 1.00 . A A . 7 ASP OD1 1 1
7 9899 1 1 7 ASP OD2 O -16.289 -12.796 2.542 1.00 . A A . 7 ASP OD2 1 1
7 9900 1 1 8 ALA C C -17.038 -7.258 3.338 1.00 . A A . 8 ALA C 1 1
7 9901 1 1 8 ALA CA C -16.758 -8.294 4.421 1.00 . A A . 8 ALA CA 1 1
7 9902 1 1 8 ALA CB C -16.722 -7.631 5.790 1.00 . A A . 8 ALA CB 1 1
7 9903 1 1 8 ALA H H -14.721 -8.478 3.877 1.00 . A A . 8 ALA H 1 1
7 9904 1 1 8 ALA HA H -17.553 -9.024 4.420 1.00 . A A . 8 ALA HA 1 1
7 9905 1 1 8 ALA HB1 H -16.493 -8.371 6.542 1.00 . A A . 8 ALA HB1 1 1
7 9906 1 1 8 ALA HB2 H -17.684 -7.189 6.001 1.00 . A A . 8 ALA HB2 1 1
7 9907 1 1 8 ALA HB3 H -15.963 -6.863 5.798 1.00 . A A . 8 ALA HB3 1 1
7 9908 1 1 8 ALA N N -15.505 -8.992 4.165 1.00 . A A . 8 ALA N 1 1
7 9909 1 1 8 ALA O O -16.291 -6.291 3.184 1.00 . A A . 8 ALA O 1 1
7 9910 1 1 9 SER C C -17.387 -6.426 0.485 1.00 . A A . 9 SER C 1 1
7 9911 1 1 9 SER CA C -18.503 -6.558 1.519 1.00 . A A . 9 SER CA 1 1
7 9912 1 1 9 SER CB C -18.857 -5.182 2.090 1.00 . A A . 9 SER CB 1 1
7 9913 1 1 9 SER H H -18.670 -8.261 2.764 1.00 . A A . 9 SER H 1 1
7 9914 1 1 9 SER HA H -19.376 -6.970 1.034 1.00 . A A . 9 SER HA 1 1
7 9915 1 1 9 SER HB2 H -19.619 -5.294 2.847 1.00 . A A . 9 SER HB2 1 1
7 9916 1 1 9 SER HB3 H -17.974 -4.741 2.529 1.00 . A A . 9 SER HB3 1 1
7 9917 1 1 9 SER HG H -20.295 -4.418 1.001 1.00 . A A . 9 SER HG 1 1
7 9918 1 1 9 SER N N -18.118 -7.470 2.591 1.00 . A A . 9 SER N 1 1
7 9919 1 1 9 SER O O -17.284 -5.412 -0.206 1.00 . A A . 9 SER O 1 1
7 9920 1 1 9 SER OG O -19.344 -4.317 1.078 1.00 . A A . 9 SER OG 1 1
7 9921 1 1 10 GLY C C -14.145 -7.014 0.063 1.00 . A A . 10 GLY C 1 1
7 9922 1 1 10 GLY CA C -15.458 -7.440 -0.565 1.00 . A A . 10 GLY CA 1 1
7 9923 1 1 10 GLY H H -16.688 -8.240 0.962 1.00 . A A . 10 GLY H 1 1
7 9924 1 1 10 GLY HA2 H -15.341 -8.430 -0.981 1.00 . A A . 10 GLY HA2 1 1
7 9925 1 1 10 GLY HA3 H -15.700 -6.753 -1.363 1.00 . A A . 10 GLY HA3 1 1
7 9926 1 1 10 GLY N N -16.555 -7.458 0.385 1.00 . A A . 10 GLY N 1 1
7 9927 1 1 10 GLY O O -13.093 -7.574 -0.246 1.00 . A A . 10 GLY O 1 1
7 9928 1 1 11 PHE C C -12.304 -6.641 2.384 1.00 . A A . 11 PHE C 1 1
7 9929 1 1 11 PHE CA C -13.006 -5.526 1.618 1.00 . A A . 11 PHE CA 1 1
7 9930 1 1 11 PHE CB C -13.362 -4.382 2.569 1.00 . A A . 11 PHE CB 1 1
7 9931 1 1 11 PHE CD1 C -13.047 -2.244 1.295 1.00 . A A . 11 PHE CD1 1 1
7 9932 1 1 11 PHE CD2 C -15.269 -2.945 1.799 1.00 . A A . 11 PHE CD2 1 1
7 9933 1 1 11 PHE CE1 C -13.543 -1.124 0.653 1.00 . A A . 11 PHE CE1 1 1
7 9934 1 1 11 PHE CE2 C -15.772 -1.827 1.160 1.00 . A A . 11 PHE CE2 1 1
7 9935 1 1 11 PHE CG C -13.904 -3.166 1.873 1.00 . A A . 11 PHE CG 1 1
7 9936 1 1 11 PHE CZ C -14.907 -0.915 0.587 1.00 . A A . 11 PHE CZ 1 1
7 9937 1 1 11 PHE H H -15.071 -5.618 1.153 1.00 . A A . 11 PHE H 1 1
7 9938 1 1 11 PHE HA H -12.333 -5.153 0.859 1.00 . A A . 11 PHE HA 1 1
7 9939 1 1 11 PHE HB2 H -14.111 -4.725 3.267 1.00 . A A . 11 PHE HB2 1 1
7 9940 1 1 11 PHE HB3 H -12.477 -4.088 3.114 1.00 . A A . 11 PHE HB3 1 1
7 9941 1 1 11 PHE HD1 H -11.981 -2.406 1.345 1.00 . A A . 11 PHE HD1 1 1
7 9942 1 1 11 PHE HD2 H -15.946 -3.658 2.249 1.00 . A A . 11 PHE HD2 1 1
7 9943 1 1 11 PHE HE1 H -12.865 -0.412 0.206 1.00 . A A . 11 PHE HE1 1 1
7 9944 1 1 11 PHE HE2 H -16.839 -1.667 1.109 1.00 . A A . 11 PHE HE2 1 1
7 9945 1 1 11 PHE HZ H -15.297 -0.041 0.087 1.00 . A A . 11 PHE HZ 1 1
7 9946 1 1 11 PHE N N -14.203 -6.023 0.947 1.00 . A A . 11 PHE N 1 1
7 9947 1 1 11 PHE O O -12.735 -7.031 3.470 1.00 . A A . 11 PHE O 1 1
7 9948 1 1 12 SER C C -9.062 -7.734 2.828 1.00 . A A . 12 SER C 1 1
7 9949 1 1 12 SER CA C -10.452 -8.223 2.430 1.00 . A A . 12 SER CA 1 1
7 9950 1 1 12 SER CB C -10.336 -9.411 1.474 1.00 . A A . 12 SER CB 1 1
7 9951 1 1 12 SER H H -10.928 -6.794 0.944 1.00 . A A . 12 SER H 1 1
7 9952 1 1 12 SER HA H -10.978 -8.536 3.319 1.00 . A A . 12 SER HA 1 1
7 9953 1 1 12 SER HB2 H -11.323 -9.769 1.227 1.00 . A A . 12 SER HB2 1 1
7 9954 1 1 12 SER HB3 H -9.831 -9.097 0.572 1.00 . A A . 12 SER HB3 1 1
7 9955 1 1 12 SER HG H -8.866 -10.110 2.565 1.00 . A A . 12 SER HG 1 1
7 9956 1 1 12 SER N N -11.220 -7.150 1.809 1.00 . A A . 12 SER N 1 1
7 9957 1 1 12 SER O O -8.492 -6.855 2.178 1.00 . A A . 12 SER O 1 1
7 9958 1 1 12 SER OG O -9.601 -10.471 2.063 1.00 . A A . 12 SER OG 1 1
7 9959 1 1 13 LEU C C -6.102 -8.688 3.647 1.00 . A A . 13 LEU C 1 1
7 9960 1 1 13 LEU CA C -7.199 -7.930 4.385 1.00 . A A . 13 LEU CA 1 1
7 9961 1 1 13 LEU CB C -7.092 -8.192 5.891 1.00 . A A . 13 LEU CB 1 1
7 9962 1 1 13 LEU CD1 C -6.708 -5.807 6.576 1.00 . A A . 13 LEU CD1 1 1
7 9963 1 1 13 LEU CD2 C -9.028 -6.742 6.530 1.00 . A A . 13 LEU CD2 1 1
7 9964 1 1 13 LEU CG C -7.562 -7.047 6.790 1.00 . A A . 13 LEU CG 1 1
7 9965 1 1 13 LEU H H -9.025 -9.001 4.374 1.00 . A A . 13 LEU H 1 1
7 9966 1 1 13 LEU HA H -7.072 -6.874 4.204 1.00 . A A . 13 LEU HA 1 1
7 9967 1 1 13 LEU HB2 H -7.687 -9.064 6.122 1.00 . A A . 13 LEU HB2 1 1
7 9968 1 1 13 LEU HB3 H -6.061 -8.406 6.126 1.00 . A A . 13 LEU HB3 1 1
7 9969 1 1 13 LEU HD11 H -6.809 -5.472 5.553 1.00 . A A . 13 LEU HD11 1 1
7 9970 1 1 13 LEU HD12 H -5.673 -6.043 6.776 1.00 . A A . 13 LEU HD12 1 1
7 9971 1 1 13 LEU HD13 H -7.035 -5.025 7.245 1.00 . A A . 13 LEU HD13 1 1
7 9972 1 1 13 LEU HD21 H -9.140 -6.337 5.535 1.00 . A A . 13 LEU HD21 1 1
7 9973 1 1 13 LEU HD22 H -9.380 -6.023 7.254 1.00 . A A . 13 LEU HD22 1 1
7 9974 1 1 13 LEU HD23 H -9.602 -7.653 6.615 1.00 . A A . 13 LEU HD23 1 1
7 9975 1 1 13 LEU HG H -7.461 -7.347 7.823 1.00 . A A . 13 LEU HG 1 1
7 9976 1 1 13 LEU N N -8.521 -8.308 3.898 1.00 . A A . 13 LEU N 1 1
7 9977 1 1 13 LEU O O -6.114 -9.918 3.585 1.00 . A A . 13 LEU O 1 1
7 9978 1 1 14 TYR C C -2.709 -8.129 2.987 1.00 . A A . 14 TYR C 1 1
7 9979 1 1 14 TYR CA C -4.039 -8.532 2.357 1.00 . A A . 14 TYR CA 1 1
7 9980 1 1 14 TYR CB C -4.077 -8.100 0.889 1.00 . A A . 14 TYR CB 1 1
7 9981 1 1 14 TYR CD1 C -6.459 -8.108 0.042 1.00 . A A . 14 TYR CD1 1 1
7 9982 1 1 14 TYR CD2 C -5.033 -9.915 -0.582 1.00 . A A . 14 TYR CD2 1 1
7 9983 1 1 14 TYR CE1 C -7.494 -8.672 -0.680 1.00 . A A . 14 TYR CE1 1 1
7 9984 1 1 14 TYR CE2 C -6.063 -10.485 -1.306 1.00 . A A . 14 TYR CE2 1 1
7 9985 1 1 14 TYR CG C -5.211 -8.719 0.102 1.00 . A A . 14 TYR CG 1 1
7 9986 1 1 14 TYR CZ C -7.292 -9.860 -1.350 1.00 . A A . 14 TYR CZ 1 1
7 9987 1 1 14 TYR H H -5.204 -6.966 3.176 1.00 . A A . 14 TYR H 1 1
7 9988 1 1 14 TYR HA H -4.140 -9.606 2.412 1.00 . A A . 14 TYR HA 1 1
7 9989 1 1 14 TYR HB2 H -4.187 -7.027 0.840 1.00 . A A . 14 TYR HB2 1 1
7 9990 1 1 14 TYR HB3 H -3.149 -8.383 0.414 1.00 . A A . 14 TYR HB3 1 1
7 9991 1 1 14 TYR HD1 H -6.615 -7.178 0.567 1.00 . A A . 14 TYR HD1 1 1
7 9992 1 1 14 TYR HD2 H -4.069 -10.402 -0.544 1.00 . A A . 14 TYR HD2 1 1
7 9993 1 1 14 TYR HE1 H -8.457 -8.184 -0.714 1.00 . A A . 14 TYR HE1 1 1
7 9994 1 1 14 TYR HE2 H -5.905 -11.415 -1.831 1.00 . A A . 14 TYR HE2 1 1
7 9995 1 1 14 TYR HH H -8.707 -9.765 -2.650 1.00 . A A . 14 TYR HH 1 1
7 9996 1 1 14 TYR N N -5.154 -7.941 3.090 1.00 . A A . 14 TYR N 1 1
7 9997 1 1 14 TYR O O -2.504 -6.966 3.341 1.00 . A A . 14 TYR O 1 1
7 9998 1 1 14 TYR OH O -8.320 -10.426 -2.071 1.00 . A A . 14 TYR OH 1 1
7 9999 1 1 15 SER C C 0.610 -9.522 2.932 1.00 . A A . 15 SER C 1 1
7 10000 1 1 15 SER CA C -0.500 -8.834 3.719 1.00 . A A . 15 SER CA 1 1
7 10001 1 1 15 SER CB C -0.476 -9.305 5.174 1.00 . A A . 15 SER CB 1 1
7 10002 1 1 15 SER H H -2.024 -10.002 2.823 1.00 . A A . 15 SER H 1 1
7 10003 1 1 15 SER HA H -0.333 -7.768 3.694 1.00 . A A . 15 SER HA 1 1
7 10004 1 1 15 SER HB2 H -0.661 -10.368 5.210 1.00 . A A . 15 SER HB2 1 1
7 10005 1 1 15 SER HB3 H 0.494 -9.095 5.601 1.00 . A A . 15 SER HB3 1 1
7 10006 1 1 15 SER HG H -2.126 -8.265 5.356 1.00 . A A . 15 SER HG 1 1
7 10007 1 1 15 SER N N -1.807 -9.095 3.126 1.00 . A A . 15 SER N 1 1
7 10008 1 1 15 SER O O 0.551 -10.726 2.676 1.00 . A A . 15 SER O 1 1
7 10009 1 1 15 SER OG O -1.467 -8.645 5.942 1.00 . A A . 15 SER OG 1 1
7 10010 1 1 16 VAL C C 4.070 -8.855 2.443 1.00 . A A . 16 VAL C 1 1
7 10011 1 1 16 VAL CA C 2.753 -9.273 1.797 1.00 . A A . 16 VAL CA 1 1
7 10012 1 1 16 VAL CB C 2.728 -8.790 0.335 1.00 . A A . 16 VAL CB 1 1
7 10013 1 1 16 VAL CG1 C 3.822 -9.469 -0.475 1.00 . A A . 16 VAL CG1 1 1
7 10014 1 1 16 VAL CG2 C 1.363 -9.042 -0.287 1.00 . A A . 16 VAL CG2 1 1
7 10015 1 1 16 VAL H H 1.606 -7.795 2.787 1.00 . A A . 16 VAL H 1 1
7 10016 1 1 16 VAL HA H 2.686 -10.351 1.803 1.00 . A A . 16 VAL HA 1 1
7 10017 1 1 16 VAL HB H 2.912 -7.726 0.325 1.00 . A A . 16 VAL HB 1 1
7 10018 1 1 16 VAL HG11 H 3.675 -10.539 -0.453 1.00 . A A . 16 VAL HG11 1 1
7 10019 1 1 16 VAL HG12 H 4.785 -9.230 -0.051 1.00 . A A . 16 VAL HG12 1 1
7 10020 1 1 16 VAL HG13 H 3.782 -9.122 -1.497 1.00 . A A . 16 VAL HG13 1 1
7 10021 1 1 16 VAL HG21 H 0.609 -8.508 0.273 1.00 . A A . 16 VAL HG21 1 1
7 10022 1 1 16 VAL HG22 H 1.146 -10.100 -0.264 1.00 . A A . 16 VAL HG22 1 1
7 10023 1 1 16 VAL HG23 H 1.363 -8.697 -1.310 1.00 . A A . 16 VAL HG23 1 1
7 10024 1 1 16 VAL N N 1.621 -8.747 2.552 1.00 . A A . 16 VAL N 1 1
7 10025 1 1 16 VAL O O 4.177 -7.762 3.000 1.00 . A A . 16 VAL O 1 1
7 10026 1 1 17 GLU C C 7.418 -9.158 1.874 1.00 . A A . 17 GLU C 1 1
7 10027 1 1 17 GLU CA C 6.375 -9.443 2.951 1.00 . A A . 17 GLU CA 1 1
7 10028 1 1 17 GLU CB C 6.828 -10.617 3.820 1.00 . A A . 17 GLU CB 1 1
7 10029 1 1 17 GLU CD C 6.374 -12.054 5.848 1.00 . A A . 17 GLU CD 1 1
7 10030 1 1 17 GLU CG C 5.885 -10.915 4.975 1.00 . A A . 17 GLU CG 1 1
7 10031 1 1 17 GLU H H 4.928 -10.577 1.901 1.00 . A A . 17 GLU H 1 1
7 10032 1 1 17 GLU HA H 6.273 -8.568 3.574 1.00 . A A . 17 GLU HA 1 1
7 10033 1 1 17 GLU HB2 H 6.899 -11.501 3.204 1.00 . A A . 17 GLU HB2 1 1
7 10034 1 1 17 GLU HB3 H 7.803 -10.394 4.228 1.00 . A A . 17 GLU HB3 1 1
7 10035 1 1 17 GLU HG2 H 5.792 -10.029 5.584 1.00 . A A . 17 GLU HG2 1 1
7 10036 1 1 17 GLU HG3 H 4.917 -11.178 4.572 1.00 . A A . 17 GLU HG3 1 1
7 10037 1 1 17 GLU N N 5.071 -9.726 2.364 1.00 . A A . 17 GLU N 1 1
7 10038 1 1 17 GLU O O 7.726 -10.017 1.048 1.00 . A A . 17 GLU O 1 1
7 10039 1 1 17 GLU OE1 O 6.043 -13.219 5.545 1.00 . A A . 17 GLU OE1 1 1
7 10040 1 1 17 GLU OE2 O 7.088 -11.779 6.836 1.00 . A A . 17 GLU OE2 1 1
7 10041 1 1 18 LEU C C 10.324 -7.353 1.613 1.00 . A A . 18 LEU C 1 1
7 10042 1 1 18 LEU CA C 8.971 -7.531 0.931 1.00 . A A . 18 LEU CA 1 1
7 10043 1 1 18 LEU CB C 8.559 -6.226 0.242 1.00 . A A . 18 LEU CB 1 1
7 10044 1 1 18 LEU CD1 C 8.595 -7.046 -2.129 1.00 . A A . 18 LEU CD1 1 1
7 10045 1 1 18 LEU CD2 C 6.488 -7.205 -0.790 1.00 . A A . 18 LEU CD2 1 1
7 10046 1 1 18 LEU CG C 7.748 -6.392 -1.047 1.00 . A A . 18 LEU CG 1 1
7 10047 1 1 18 LEU H H 7.664 -7.304 2.579 1.00 . A A . 18 LEU H 1 1
7 10048 1 1 18 LEU HA H 9.057 -8.308 0.187 1.00 . A A . 18 LEU HA 1 1
7 10049 1 1 18 LEU HB2 H 7.969 -5.649 0.940 1.00 . A A . 18 LEU HB2 1 1
7 10050 1 1 18 LEU HB3 H 9.453 -5.669 0.009 1.00 . A A . 18 LEU HB3 1 1
7 10051 1 1 18 LEU HD11 H 9.464 -6.435 -2.322 1.00 . A A . 18 LEU HD11 1 1
7 10052 1 1 18 LEU HD12 H 8.013 -7.140 -3.034 1.00 . A A . 18 LEU HD12 1 1
7 10053 1 1 18 LEU HD13 H 8.909 -8.025 -1.798 1.00 . A A . 18 LEU HD13 1 1
7 10054 1 1 18 LEU HD21 H 6.761 -8.202 -0.474 1.00 . A A . 18 LEU HD21 1 1
7 10055 1 1 18 LEU HD22 H 5.906 -7.264 -1.698 1.00 . A A . 18 LEU HD22 1 1
7 10056 1 1 18 LEU HD23 H 5.904 -6.729 -0.018 1.00 . A A . 18 LEU HD23 1 1
7 10057 1 1 18 LEU HG H 7.450 -5.417 -1.404 1.00 . A A . 18 LEU HG 1 1
7 10058 1 1 18 LEU N N 7.956 -7.942 1.895 1.00 . A A . 18 LEU N 1 1
7 10059 1 1 18 LEU O O 10.407 -7.314 2.840 1.00 . A A . 18 LEU O 1 1
7 10060 1 1 19 PHE C C 13.622 -6.356 0.353 1.00 . A A . 19 PHE C 1 1
7 10061 1 1 19 PHE CA C 12.725 -7.082 1.348 1.00 . A A . 19 PHE CA 1 1
7 10062 1 1 19 PHE CB C 13.334 -8.440 1.710 1.00 . A A . 19 PHE CB 1 1
7 10063 1 1 19 PHE CD1 C 12.161 -10.180 0.329 1.00 . A A . 19 PHE CD1 1 1
7 10064 1 1 19 PHE CD2 C 14.418 -9.633 -0.214 1.00 . A A . 19 PHE CD2 1 1
7 10065 1 1 19 PHE CE1 C 12.132 -11.096 -0.705 1.00 . A A . 19 PHE CE1 1 1
7 10066 1 1 19 PHE CE2 C 14.394 -10.548 -1.249 1.00 . A A . 19 PHE CE2 1 1
7 10067 1 1 19 PHE CG C 13.304 -9.439 0.587 1.00 . A A . 19 PHE CG 1 1
7 10068 1 1 19 PHE CZ C 13.249 -11.295 -1.482 1.00 . A A . 19 PHE CZ 1 1
7 10069 1 1 19 PHE H H 11.252 -7.297 -0.157 1.00 . A A . 19 PHE H 1 1
7 10070 1 1 19 PHE HA H 12.650 -6.483 2.243 1.00 . A A . 19 PHE HA 1 1
7 10071 1 1 19 PHE HB2 H 14.364 -8.298 1.999 1.00 . A A . 19 PHE HB2 1 1
7 10072 1 1 19 PHE HB3 H 12.787 -8.858 2.542 1.00 . A A . 19 PHE HB3 1 1
7 10073 1 1 19 PHE HD1 H 11.287 -10.038 0.947 1.00 . A A . 19 PHE HD1 1 1
7 10074 1 1 19 PHE HD2 H 15.315 -9.061 -0.021 1.00 . A A . 19 PHE HD2 1 1
7 10075 1 1 19 PHE HE1 H 11.235 -11.668 -0.896 1.00 . A A . 19 PHE HE1 1 1
7 10076 1 1 19 PHE HE2 H 15.270 -10.688 -1.867 1.00 . A A . 19 PHE HE2 1 1
7 10077 1 1 19 PHE HZ H 13.229 -12.015 -2.286 1.00 . A A . 19 PHE HZ 1 1
7 10078 1 1 19 PHE N N 11.380 -7.254 0.813 1.00 . A A . 19 PHE N 1 1
7 10079 1 1 19 PHE O O 13.655 -6.696 -0.829 1.00 . A A . 19 PHE O 1 1
7 10080 1 1 20 ARG C C 16.672 -4.632 0.521 1.00 . A A . 20 ARG C 1 1
7 10081 1 1 20 ARG CA C 15.246 -4.581 -0.017 1.00 . A A . 20 ARG CA 1 1
7 10082 1 1 20 ARG CB C 14.767 -3.131 -0.133 1.00 . A A . 20 ARG CB 1 1
7 10083 1 1 20 ARG CD C 14.911 -0.973 -1.420 1.00 . A A . 20 ARG CD 1 1
7 10084 1 1 20 ARG CG C 15.598 -2.288 -1.089 1.00 . A A . 20 ARG CG 1 1
7 10085 1 1 20 ARG CZ C 14.479 1.112 -0.191 1.00 . A A . 20 ARG CZ 1 1
7 10086 1 1 20 ARG H H 14.275 -5.117 1.794 1.00 . A A . 20 ARG H 1 1
7 10087 1 1 20 ARG HA H 15.230 -5.035 -0.997 1.00 . A A . 20 ARG HA 1 1
7 10088 1 1 20 ARG HB2 H 13.744 -3.127 -0.481 1.00 . A A . 20 ARG HB2 1 1
7 10089 1 1 20 ARG HB3 H 14.805 -2.671 0.844 1.00 . A A . 20 ARG HB3 1 1
7 10090 1 1 20 ARG HD2 H 15.573 -0.381 -2.035 1.00 . A A . 20 ARG HD2 1 1
7 10091 1 1 20 ARG HD3 H 14.005 -1.183 -1.969 1.00 . A A . 20 ARG HD3 1 1
7 10092 1 1 20 ARG HE H 14.419 -0.716 0.605 1.00 . A A . 20 ARG HE 1 1
7 10093 1 1 20 ARG HG2 H 16.551 -2.075 -0.630 1.00 . A A . 20 ARG HG2 1 1
7 10094 1 1 20 ARG HG3 H 15.752 -2.844 -2.002 1.00 . A A . 20 ARG HG3 1 1
7 10095 1 1 20 ARG HH11 H 14.889 1.359 -2.155 1.00 . A A . 20 ARG HH11 1 1
7 10096 1 1 20 ARG HH12 H 14.599 2.817 -1.267 1.00 . A A . 20 ARG HH12 1 1
7 10097 1 1 20 ARG HH21 H 14.035 1.201 1.777 1.00 . A A . 20 ARG HH21 1 1
7 10098 1 1 20 ARG HH22 H 14.114 2.727 0.964 1.00 . A A . 20 ARG HH22 1 1
7 10099 1 1 20 ARG N N 14.346 -5.348 0.838 1.00 . A A . 20 ARG N 1 1
7 10100 1 1 20 ARG NE N 14.575 -0.213 -0.221 1.00 . A A . 20 ARG NE 1 1
7 10101 1 1 20 ARG NH1 N 14.671 1.821 -1.294 1.00 . A A . 20 ARG NH1 1 1
7 10102 1 1 20 ARG NH2 N 14.185 1.731 0.943 1.00 . A A . 20 ARG NH2 1 1
7 10103 1 1 20 ARG O O 16.887 -4.872 1.709 1.00 . A A . 20 ARG O 1 1
7 10104 1 1 21 GLU C C 19.934 -3.917 -1.102 1.00 . A A . 21 GLU C 1 1
7 10105 1 1 21 GLU CA C 19.050 -4.444 0.026 1.00 . A A . 21 GLU CA 1 1
7 10106 1 1 21 GLU CB C 19.473 -5.866 0.402 1.00 . A A . 21 GLU CB 1 1
7 10107 1 1 21 GLU CD C 19.639 -8.287 -0.299 1.00 . A A . 21 GLU CD 1 1
7 10108 1 1 21 GLU CG C 19.270 -6.877 -0.715 1.00 . A A . 21 GLU CG 1 1
7 10109 1 1 21 GLU H H 17.409 -4.242 -1.296 1.00 . A A . 21 GLU H 1 1
7 10110 1 1 21 GLU HA H 19.167 -3.804 0.887 1.00 . A A . 21 GLU HA 1 1
7 10111 1 1 21 GLU HB2 H 20.520 -5.861 0.667 1.00 . A A . 21 GLU HB2 1 1
7 10112 1 1 21 GLU HB3 H 18.896 -6.186 1.256 1.00 . A A . 21 GLU HB3 1 1
7 10113 1 1 21 GLU HG2 H 18.230 -6.866 -1.009 1.00 . A A . 21 GLU HG2 1 1
7 10114 1 1 21 GLU HG3 H 19.883 -6.592 -1.557 1.00 . A A . 21 GLU HG3 1 1
7 10115 1 1 21 GLU N N 17.643 -4.419 -0.362 1.00 . A A . 21 GLU N 1 1
7 10116 1 1 21 GLU O O 21.107 -4.277 -1.204 1.00 . A A . 21 GLU O 1 1
7 10117 1 1 21 GLU OE1 O 20.815 -8.669 -0.477 1.00 . A A . 21 GLU OE1 1 1
7 10118 1 1 21 GLU OE2 O 18.753 -9.010 0.203 1.00 . A A . 21 GLU OE2 1 1
7 10119 1 1 22 LYS C C 20.209 -0.970 -2.920 1.00 . A A . 22 LYS C 1 1
7 10120 1 1 22 LYS CA C 20.096 -2.484 -3.066 1.00 . A A . 22 LYS CA 1 1
7 10121 1 1 22 LYS CB C 19.408 -2.829 -4.388 1.00 . A A . 22 LYS CB 1 1
7 10122 1 1 22 LYS CD C 20.737 -4.915 -4.877 1.00 . A A . 22 LYS CD 1 1
7 10123 1 1 22 LYS CE C 21.391 -4.401 -6.150 1.00 . A A . 22 LYS CE 1 1
7 10124 1 1 22 LYS CG C 19.349 -4.321 -4.678 1.00 . A A . 22 LYS CG 1 1
7 10125 1 1 22 LYS H H 18.425 -2.812 -1.809 1.00 . A A . 22 LYS H 1 1
7 10126 1 1 22 LYS HA H 21.090 -2.907 -3.066 1.00 . A A . 22 LYS HA 1 1
7 10127 1 1 22 LYS HB2 H 18.396 -2.449 -4.363 1.00 . A A . 22 LYS HB2 1 1
7 10128 1 1 22 LYS HB3 H 19.941 -2.347 -5.194 1.00 . A A . 22 LYS HB3 1 1
7 10129 1 1 22 LYS HD2 H 21.356 -4.650 -4.033 1.00 . A A . 22 LYS HD2 1 1
7 10130 1 1 22 LYS HD3 H 20.649 -5.990 -4.936 1.00 . A A . 22 LYS HD3 1 1
7 10131 1 1 22 LYS HE2 H 20.762 -4.654 -6.991 1.00 . A A . 22 LYS HE2 1 1
7 10132 1 1 22 LYS HE3 H 21.488 -3.328 -6.084 1.00 . A A . 22 LYS HE3 1 1
7 10133 1 1 22 LYS HG2 H 18.872 -4.819 -3.848 1.00 . A A . 22 LYS HG2 1 1
7 10134 1 1 22 LYS HG3 H 18.768 -4.480 -5.576 1.00 . A A . 22 LYS HG3 1 1
7 10135 1 1 22 LYS HZ1 H 22.667 -6.034 -6.420 1.00 . A A . 22 LYS HZ1 1 1
7 10136 1 1 22 LYS HZ2 H 23.368 -4.750 -5.570 1.00 . A A . 22 LYS HZ2 1 1
7 10137 1 1 22 LYS HZ3 H 23.155 -4.640 -7.244 1.00 . A A . 22 LYS HZ3 1 1
7 10138 1 1 22 LYS N N 19.362 -3.062 -1.945 1.00 . A A . 22 LYS N 1 1
7 10139 1 1 22 LYS NZ N 22.740 -4.998 -6.361 1.00 . A A . 22 LYS NZ 1 1
7 10140 1 1 22 LYS O O 19.494 -0.357 -2.127 1.00 . A A . 22 LYS O 1 1
7 10141 1 1 23 ASP C C 20.375 1.784 -4.615 1.00 . A A . 23 ASP C 1 1
7 10142 1 1 23 ASP CA C 21.323 1.066 -3.658 1.00 . A A . 23 ASP CA 1 1
7 10143 1 1 23 ASP CB C 22.773 1.396 -4.019 1.00 . A A . 23 ASP CB 1 1
7 10144 1 1 23 ASP CG C 23.158 0.881 -5.392 1.00 . A A . 23 ASP CG 1 1
7 10145 1 1 23 ASP H H 21.648 -0.920 -4.307 1.00 . A A . 23 ASP H 1 1
7 10146 1 1 23 ASP HA H 21.127 1.405 -2.652 1.00 . A A . 23 ASP HA 1 1
7 10147 1 1 23 ASP HB2 H 22.908 2.467 -4.006 1.00 . A A . 23 ASP HB2 1 1
7 10148 1 1 23 ASP HB3 H 23.430 0.946 -3.288 1.00 . A A . 23 ASP HB3 1 1
7 10149 1 1 23 ASP N N 21.111 -0.375 -3.696 1.00 . A A . 23 ASP N 1 1
7 10150 1 1 23 ASP O O 20.673 2.880 -5.091 1.00 . A A . 23 ASP O 1 1
7 10151 1 1 23 ASP OD1 O 22.923 1.602 -6.384 1.00 . A A . 23 ASP OD1 1 1
7 10152 1 1 23 ASP OD2 O 23.693 -0.245 -5.475 1.00 . A A . 23 ASP OD2 1 1
7 10153 1 1 24 THR C C 17.439 2.833 -5.079 1.00 . A A . 24 THR C 1 1
7 10154 1 1 24 THR CA C 18.243 1.749 -5.789 1.00 . A A . 24 THR CA 1 1
7 10155 1 1 24 THR CB C 17.275 0.687 -6.344 1.00 . A A . 24 THR CB 1 1
7 10156 1 1 24 THR CG2 C 18.025 -0.360 -7.154 1.00 . A A . 24 THR CG2 1 1
7 10157 1 1 24 THR H H 19.050 0.290 -4.484 1.00 . A A . 24 THR H 1 1
7 10158 1 1 24 THR HA H 18.771 2.194 -6.621 1.00 . A A . 24 THR HA 1 1
7 10159 1 1 24 THR HB H 16.561 1.176 -6.990 1.00 . A A . 24 THR HB 1 1
7 10160 1 1 24 THR HG1 H 15.701 -0.215 -5.569 1.00 . A A . 24 THR HG1 1 1
7 10161 1 1 24 THR HG21 H 18.544 0.120 -7.970 1.00 . A A . 24 THR HG21 1 1
7 10162 1 1 24 THR HG22 H 17.323 -1.081 -7.547 1.00 . A A . 24 THR HG22 1 1
7 10163 1 1 24 THR HG23 H 18.738 -0.863 -6.519 1.00 . A A . 24 THR HG23 1 1
7 10164 1 1 24 THR N N 19.232 1.162 -4.891 1.00 . A A . 24 THR N 1 1
7 10165 1 1 24 THR O O 16.884 3.729 -5.716 1.00 . A A . 24 THR O 1 1
7 10166 1 1 24 THR OG1 O 16.573 0.053 -5.268 1.00 . A A . 24 THR OG1 1 1
7 10167 1 1 25 SER C C 15.196 3.798 -3.354 1.00 . A A . 25 SER C 1 1
7 10168 1 1 25 SER CA C 16.658 3.700 -2.932 1.00 . A A . 25 SER CA 1 1
7 10169 1 1 25 SER CB C 17.320 5.077 -3.024 1.00 . A A . 25 SER CB 1 1
7 10170 1 1 25 SER H H 17.845 1.992 -3.312 1.00 . A A . 25 SER H 1 1
7 10171 1 1 25 SER HA H 16.702 3.360 -1.908 1.00 . A A . 25 SER HA 1 1
7 10172 1 1 25 SER HB2 H 17.326 5.403 -4.054 1.00 . A A . 25 SER HB2 1 1
7 10173 1 1 25 SER HB3 H 16.763 5.783 -2.425 1.00 . A A . 25 SER HB3 1 1
7 10174 1 1 25 SER HG H 18.721 5.517 -1.725 1.00 . A A . 25 SER HG 1 1
7 10175 1 1 25 SER N N 17.384 2.735 -3.752 1.00 . A A . 25 SER N 1 1
7 10176 1 1 25 SER O O 14.527 4.793 -3.076 1.00 . A A . 25 SER O 1 1
7 10177 1 1 25 SER OG O 18.657 5.034 -2.554 1.00 . A A . 25 SER OG 1 1
7 10178 1 1 26 SER C C 12.705 1.346 -4.292 1.00 . A A . 26 SER C 1 1
7 10179 1 1 26 SER CA C 13.320 2.731 -4.480 1.00 . A A . 26 SER CA 1 1
7 10180 1 1 26 SER CB C 13.247 3.139 -5.952 1.00 . A A . 26 SER CB 1 1
7 10181 1 1 26 SER H H 15.284 1.990 -4.204 1.00 . A A . 26 SER H 1 1
7 10182 1 1 26 SER HA H 12.761 3.443 -3.891 1.00 . A A . 26 SER HA 1 1
7 10183 1 1 26 SER HB2 H 13.817 2.441 -6.547 1.00 . A A . 26 SER HB2 1 1
7 10184 1 1 26 SER HB3 H 12.216 3.130 -6.276 1.00 . A A . 26 SER HB3 1 1
7 10185 1 1 26 SER HG H 13.503 5.008 -5.422 1.00 . A A . 26 SER HG 1 1
7 10186 1 1 26 SER N N 14.704 2.757 -4.019 1.00 . A A . 26 SER N 1 1
7 10187 1 1 26 SER O O 13.384 0.330 -4.440 1.00 . A A . 26 SER O 1 1
7 10188 1 1 26 SER OG O 13.775 4.440 -6.147 1.00 . A A . 26 SER OG 1 1
7 10189 1 1 27 LEU C C 9.641 -0.142 -4.835 1.00 . A A . 27 LEU C 1 1
7 10190 1 1 27 LEU CA C 10.703 0.060 -3.762 1.00 . A A . 27 LEU CA 1 1
7 10191 1 1 27 LEU CB C 10.054 0.028 -2.376 1.00 . A A . 27 LEU CB 1 1
7 10192 1 1 27 LEU CD1 C 10.316 -0.035 0.115 1.00 . A A . 27 LEU CD1 1 1
7 10193 1 1 27 LEU CD2 C 11.524 -1.696 -1.306 1.00 . A A . 27 LEU CD2 1 1
7 10194 1 1 27 LEU CG C 11.008 -0.267 -1.217 1.00 . A A . 27 LEU CG 1 1
7 10195 1 1 27 LEU H H 10.932 2.163 -3.858 1.00 . A A . 27 LEU H 1 1
7 10196 1 1 27 LEU HA H 11.422 -0.742 -3.832 1.00 . A A . 27 LEU HA 1 1
7 10197 1 1 27 LEU HB2 H 9.589 0.986 -2.198 1.00 . A A . 27 LEU HB2 1 1
7 10198 1 1 27 LEU HB3 H 9.286 -0.731 -2.380 1.00 . A A . 27 LEU HB3 1 1
7 10199 1 1 27 LEU HD11 H 10.027 1.001 0.196 1.00 . A A . 27 LEU HD11 1 1
7 10200 1 1 27 LEU HD12 H 10.992 -0.285 0.919 1.00 . A A . 27 LEU HD12 1 1
7 10201 1 1 27 LEU HD13 H 9.436 -0.660 0.177 1.00 . A A . 27 LEU HD13 1 1
7 10202 1 1 27 LEU HD21 H 10.693 -2.383 -1.250 1.00 . A A . 27 LEU HD21 1 1
7 10203 1 1 27 LEU HD22 H 12.203 -1.885 -0.487 1.00 . A A . 27 LEU HD22 1 1
7 10204 1 1 27 LEU HD23 H 12.044 -1.834 -2.242 1.00 . A A . 27 LEU HD23 1 1
7 10205 1 1 27 LEU HG H 11.855 0.401 -1.277 1.00 . A A . 27 LEU HG 1 1
7 10206 1 1 27 LEU N N 11.416 1.317 -3.965 1.00 . A A . 27 LEU N 1 1
7 10207 1 1 27 LEU O O 8.784 -1.017 -4.717 1.00 . A A . 27 LEU O 1 1
7 10208 1 1 28 GLY C C 7.316 0.747 -6.499 1.00 . A A . 28 GLY C 1 1
7 10209 1 1 28 GLY CA C 8.746 0.573 -6.966 1.00 . A A . 28 GLY CA 1 1
7 10210 1 1 28 GLY H H 10.413 1.352 -5.919 1.00 . A A . 28 GLY H 1 1
7 10211 1 1 28 GLY HA2 H 8.969 1.333 -7.699 1.00 . A A . 28 GLY HA2 1 1
7 10212 1 1 28 GLY HA3 H 8.846 -0.397 -7.429 1.00 . A A . 28 GLY HA3 1 1
7 10213 1 1 28 GLY N N 9.706 0.675 -5.882 1.00 . A A . 28 GLY N 1 1
7 10214 1 1 28 GLY O O 6.410 0.078 -6.993 1.00 . A A . 28 GLY O 1 1
7 10215 1 1 29 ILE C C 5.271 3.276 -5.442 1.00 . A A . 29 ILE C 1 1
7 10216 1 1 29 ILE CA C 5.783 1.906 -5.007 1.00 . A A . 29 ILE CA 1 1
7 10217 1 1 29 ILE CB C 5.774 1.825 -3.468 1.00 . A A . 29 ILE CB 1 1
7 10218 1 1 29 ILE CD1 C 6.512 0.369 -1.508 1.00 . A A . 29 ILE CD1 1 1
7 10219 1 1 29 ILE CG1 C 6.325 0.473 -3.007 1.00 . A A . 29 ILE CG1 1 1
7 10220 1 1 29 ILE CG2 C 4.364 2.042 -2.936 1.00 . A A . 29 ILE CG2 1 1
7 10221 1 1 29 ILE H H 7.877 2.149 -5.187 1.00 . A A . 29 ILE H 1 1
7 10222 1 1 29 ILE HA H 5.116 1.146 -5.390 1.00 . A A . 29 ILE HA 1 1
7 10223 1 1 29 ILE HB H 6.403 2.614 -3.084 1.00 . A A . 29 ILE HB 1 1
7 10224 1 1 29 ILE HD11 H 7.207 1.127 -1.179 1.00 . A A . 29 ILE HD11 1 1
7 10225 1 1 29 ILE HD12 H 6.901 -0.608 -1.261 1.00 . A A . 29 ILE HD12 1 1
7 10226 1 1 29 ILE HD13 H 5.563 0.513 -1.016 1.00 . A A . 29 ILE HD13 1 1
7 10227 1 1 29 ILE HG12 H 5.643 -0.308 -3.310 1.00 . A A . 29 ILE HG12 1 1
7 10228 1 1 29 ILE HG13 H 7.286 0.306 -3.474 1.00 . A A . 29 ILE HG13 1 1
7 10229 1 1 29 ILE HG21 H 3.707 1.286 -3.340 1.00 . A A . 29 ILE HG21 1 1
7 10230 1 1 29 ILE HG22 H 4.015 3.020 -3.231 1.00 . A A . 29 ILE HG22 1 1
7 10231 1 1 29 ILE HG23 H 4.371 1.973 -1.858 1.00 . A A . 29 ILE HG23 1 1
7 10232 1 1 29 ILE N N 7.114 1.648 -5.542 1.00 . A A . 29 ILE N 1 1
7 10233 1 1 29 ILE O O 5.763 4.306 -4.985 1.00 . A A . 29 ILE O 1 1
7 10234 1 1 30 SER C C 2.325 4.754 -6.200 1.00 . A A . 30 SER C 1 1
7 10235 1 1 30 SER CA C 3.695 4.517 -6.823 1.00 . A A . 30 SER CA 1 1
7 10236 1 1 30 SER CB C 3.577 4.479 -8.347 1.00 . A A . 30 SER CB 1 1
7 10237 1 1 30 SER H H 3.926 2.420 -6.650 1.00 . A A . 30 SER H 1 1
7 10238 1 1 30 SER HA H 4.352 5.327 -6.541 1.00 . A A . 30 SER HA 1 1
7 10239 1 1 30 SER HB2 H 4.555 4.324 -8.779 1.00 . A A . 30 SER HB2 1 1
7 10240 1 1 30 SER HB3 H 2.924 3.669 -8.636 1.00 . A A . 30 SER HB3 1 1
7 10241 1 1 30 SER HG H 2.393 6.036 -8.231 1.00 . A A . 30 SER HG 1 1
7 10242 1 1 30 SER N N 4.278 3.275 -6.326 1.00 . A A . 30 SER N 1 1
7 10243 1 1 30 SER O O 1.373 4.020 -6.470 1.00 . A A . 30 SER O 1 1
7 10244 1 1 30 SER OG O 3.045 5.694 -8.848 1.00 . A A . 30 SER OG 1 1
7 10245 1 1 31 ILE C C 0.357 7.384 -5.271 1.00 . A A . 31 ILE C 1 1
7 10246 1 1 31 ILE CA C 0.980 6.116 -4.695 1.00 . A A . 31 ILE CA 1 1
7 10247 1 1 31 ILE CB C 1.193 6.308 -3.183 1.00 . A A . 31 ILE CB 1 1
7 10248 1 1 31 ILE CD1 C 2.377 7.791 -1.481 1.00 . A A . 31 ILE CD1 1 1
7 10249 1 1 31 ILE CG1 C 2.267 7.370 -2.930 1.00 . A A . 31 ILE CG1 1 1
7 10250 1 1 31 ILE CG2 C 1.578 4.987 -2.532 1.00 . A A . 31 ILE CG2 1 1
7 10251 1 1 31 ILE H H 3.023 6.333 -5.195 1.00 . A A . 31 ILE H 1 1
7 10252 1 1 31 ILE HA H 0.294 5.293 -4.839 1.00 . A A . 31 ILE HA 1 1
7 10253 1 1 31 ILE HB H 0.261 6.637 -2.748 1.00 . A A . 31 ILE HB 1 1
7 10254 1 1 31 ILE HD11 H 1.449 8.243 -1.166 1.00 . A A . 31 ILE HD11 1 1
7 10255 1 1 31 ILE HD12 H 3.180 8.506 -1.374 1.00 . A A . 31 ILE HD12 1 1
7 10256 1 1 31 ILE HD13 H 2.583 6.925 -0.869 1.00 . A A . 31 ILE HD13 1 1
7 10257 1 1 31 ILE HG12 H 3.226 6.980 -3.235 1.00 . A A . 31 ILE HG12 1 1
7 10258 1 1 31 ILE HG13 H 2.039 8.248 -3.515 1.00 . A A . 31 ILE HG13 1 1
7 10259 1 1 31 ILE HG21 H 1.703 5.131 -1.469 1.00 . A A . 31 ILE HG21 1 1
7 10260 1 1 31 ILE HG22 H 2.504 4.631 -2.960 1.00 . A A . 31 ILE HG22 1 1
7 10261 1 1 31 ILE HG23 H 0.799 4.259 -2.708 1.00 . A A . 31 ILE HG23 1 1
7 10262 1 1 31 ILE N N 2.231 5.784 -5.364 1.00 . A A . 31 ILE N 1 1
7 10263 1 1 31 ILE O O 1.003 8.125 -6.013 1.00 . A A . 31 ILE O 1 1
7 10264 1 1 32 SER C C -2.505 9.371 -4.289 1.00 . A A . 32 SER C 1 1
7 10265 1 1 32 SER CA C -1.620 8.802 -5.393 1.00 . A A . 32 SER CA 1 1
7 10266 1 1 32 SER CB C -2.469 8.453 -6.617 1.00 . A A . 32 SER CB 1 1
7 10267 1 1 32 SER H H -1.360 6.993 -4.329 1.00 . A A . 32 SER H 1 1
7 10268 1 1 32 SER HA H -0.889 9.546 -5.672 1.00 . A A . 32 SER HA 1 1
7 10269 1 1 32 SER HB2 H -3.179 7.683 -6.354 1.00 . A A . 32 SER HB2 1 1
7 10270 1 1 32 SER HB3 H -2.999 9.335 -6.946 1.00 . A A . 32 SER HB3 1 1
7 10271 1 1 32 SER HG H -1.243 8.729 -8.118 1.00 . A A . 32 SER HG 1 1
7 10272 1 1 32 SER N N -0.902 7.625 -4.920 1.00 . A A . 32 SER N 1 1
7 10273 1 1 32 SER O O -3.206 8.631 -3.598 1.00 . A A . 32 SER O 1 1
7 10274 1 1 32 SER OG O -1.659 7.983 -7.681 1.00 . A A . 32 SER OG 1 1
7 10275 1 1 33 GLY C C -4.628 11.771 -3.618 1.00 . A A . 33 GLY C 1 1
7 10276 1 1 33 GLY CA C -3.268 11.338 -3.106 1.00 . A A . 33 GLY CA 1 1
7 10277 1 1 33 GLY H H -1.891 11.229 -4.710 1.00 . A A . 33 GLY H 1 1
7 10278 1 1 33 GLY HA2 H -3.407 10.650 -2.286 1.00 . A A . 33 GLY HA2 1 1
7 10279 1 1 33 GLY HA3 H -2.738 12.207 -2.748 1.00 . A A . 33 GLY HA3 1 1
7 10280 1 1 33 GLY N N -2.467 10.691 -4.129 1.00 . A A . 33 GLY N 1 1
7 10281 1 1 33 GLY O O -4.843 12.949 -3.907 1.00 . A A . 33 GLY O 1 1
7 10282 1 1 34 MET C C -7.878 11.145 -3.043 1.00 . A A . 34 MET C 1 1
7 10283 1 1 34 MET CA C -6.895 11.109 -4.209 1.00 . A A . 34 MET CA 1 1
7 10284 1 1 34 MET CB C -7.335 10.064 -5.238 1.00 . A A . 34 MET CB 1 1
7 10285 1 1 34 MET CE C -10.353 8.856 -4.932 1.00 . A A . 34 MET CE 1 1
7 10286 1 1 34 MET CG C -8.484 10.521 -6.125 1.00 . A A . 34 MET CG 1 1
7 10287 1 1 34 MET H H -5.315 9.897 -3.491 1.00 . A A . 34 MET H 1 1
7 10288 1 1 34 MET HA H -6.876 12.079 -4.678 1.00 . A A . 34 MET HA 1 1
7 10289 1 1 34 MET HB2 H -6.493 9.825 -5.872 1.00 . A A . 34 MET HB2 1 1
7 10290 1 1 34 MET HB3 H -7.646 9.171 -4.717 1.00 . A A . 34 MET HB3 1 1
7 10291 1 1 34 MET HE1 H -11.287 8.740 -4.401 1.00 . A A . 34 MET HE1 1 1
7 10292 1 1 34 MET HE2 H -9.547 8.459 -4.333 1.00 . A A . 34 MET HE2 1 1
7 10293 1 1 34 MET HE3 H -10.404 8.319 -5.868 1.00 . A A . 34 MET HE3 1 1
7 10294 1 1 34 MET HG2 H -8.256 11.506 -6.505 1.00 . A A . 34 MET HG2 1 1
7 10295 1 1 34 MET HG3 H -8.577 9.832 -6.952 1.00 . A A . 34 MET HG3 1 1
7 10296 1 1 34 MET N N -5.548 10.817 -3.732 1.00 . A A . 34 MET N 1 1
7 10297 1 1 34 MET O O -8.141 10.123 -2.408 1.00 . A A . 34 MET O 1 1
7 10298 1 1 34 MET SD S -10.062 10.593 -5.254 1.00 . A A . 34 MET SD 1 1
7 10299 1 1 35 ARG C C -10.802 12.540 -2.199 1.00 . A A . 35 ARG C 1 1
7 10300 1 1 35 ARG CA C -9.370 12.498 -1.675 1.00 . A A . 35 ARG CA 1 1
7 10301 1 1 35 ARG CB C -9.063 13.780 -0.900 1.00 . A A . 35 ARG CB 1 1
7 10302 1 1 35 ARG CD C -7.537 12.842 0.864 1.00 . A A . 35 ARG CD 1 1
7 10303 1 1 35 ARG CG C -7.665 13.809 -0.303 1.00 . A A . 35 ARG CG 1 1
7 10304 1 1 35 ARG CZ C -8.502 12.521 3.105 1.00 . A A . 35 ARG CZ 1 1
7 10305 1 1 35 ARG H H -8.171 13.105 -3.311 1.00 . A A . 35 ARG H 1 1
7 10306 1 1 35 ARG HA H -9.268 11.653 -1.012 1.00 . A A . 35 ARG HA 1 1
7 10307 1 1 35 ARG HB2 H -9.163 14.623 -1.567 1.00 . A A . 35 ARG HB2 1 1
7 10308 1 1 35 ARG HB3 H -9.777 13.880 -0.096 1.00 . A A . 35 ARG HB3 1 1
7 10309 1 1 35 ARG HD2 H -7.857 11.863 0.540 1.00 . A A . 35 ARG HD2 1 1
7 10310 1 1 35 ARG HD3 H -6.501 12.800 1.166 1.00 . A A . 35 ARG HD3 1 1
7 10311 1 1 35 ARG HE H -8.802 14.121 1.951 1.00 . A A . 35 ARG HE 1 1
7 10312 1 1 35 ARG HG2 H -6.953 13.532 -1.066 1.00 . A A . 35 ARG HG2 1 1
7 10313 1 1 35 ARG HG3 H -7.454 14.809 0.044 1.00 . A A . 35 ARG HG3 1 1
7 10314 1 1 35 ARG HH11 H -7.343 10.997 2.457 1.00 . A A . 35 ARG HH11 1 1
7 10315 1 1 35 ARG HH12 H -8.025 10.791 4.035 1.00 . A A . 35 ARG HH12 1 1
7 10316 1 1 35 ARG HH21 H -9.703 13.860 4.029 1.00 . A A . 35 ARG HH21 1 1
7 10317 1 1 35 ARG HH22 H -9.368 12.418 4.929 1.00 . A A . 35 ARG HH22 1 1
7 10318 1 1 35 ARG N N -8.419 12.327 -2.768 1.00 . A A . 35 ARG N 1 1
7 10319 1 1 35 ARG NE N -8.350 13.254 2.006 1.00 . A A . 35 ARG NE 1 1
7 10320 1 1 35 ARG NH1 N -7.908 11.339 3.207 1.00 . A A . 35 ARG NH1 1 1
7 10321 1 1 35 ARG NH2 N -9.253 12.969 4.102 1.00 . A A . 35 ARG NH2 1 1
7 10322 1 1 35 ARG O O -11.046 12.938 -3.338 1.00 . A A . 35 ARG O 1 1
7 10323 1 1 36 ASP C C -13.953 13.069 -0.836 1.00 . A A . 36 ASP C 1 1
7 10324 1 1 36 ASP CA C -13.156 12.122 -1.727 1.00 . A A . 36 ASP CA 1 1
7 10325 1 1 36 ASP CB C -13.724 10.706 -1.621 1.00 . A A . 36 ASP CB 1 1
7 10326 1 1 36 ASP CG C -15.145 10.613 -2.138 1.00 . A A . 36 ASP CG 1 1
7 10327 1 1 36 ASP H H -11.486 11.824 -0.462 1.00 . A A . 36 ASP H 1 1
7 10328 1 1 36 ASP HA H -13.232 12.457 -2.750 1.00 . A A . 36 ASP HA 1 1
7 10329 1 1 36 ASP HB2 H -13.106 10.034 -2.197 1.00 . A A . 36 ASP HB2 1 1
7 10330 1 1 36 ASP HB3 H -13.715 10.399 -0.586 1.00 . A A . 36 ASP HB3 1 1
7 10331 1 1 36 ASP N N -11.745 12.130 -1.357 1.00 . A A . 36 ASP N 1 1
7 10332 1 1 36 ASP O O -13.724 13.141 0.371 1.00 . A A . 36 ASP O 1 1
7 10333 1 1 36 ASP OD1 O -16.083 10.810 -1.337 1.00 . A A . 36 ASP OD1 1 1
7 10334 1 1 36 ASP OD2 O -15.322 10.343 -3.345 1.00 . A A . 36 ASP OD2 1 1
7 10335 1 1 37 GLN C C -17.062 14.114 -0.336 1.00 . A A . 37 GLN C 1 1
7 10336 1 1 37 GLN CA C -15.719 14.737 -0.698 1.00 . A A . 37 GLN CA 1 1
7 10337 1 1 37 GLN CB C -15.938 16.011 -1.518 1.00 . A A . 37 GLN CB 1 1
7 10338 1 1 37 GLN CD C -14.884 17.974 -2.711 1.00 . A A . 37 GLN CD 1 1
7 10339 1 1 37 GLN CG C -14.645 16.707 -1.913 1.00 . A A . 37 GLN CG 1 1
7 10340 1 1 37 GLN H H -15.026 13.692 -2.405 1.00 . A A . 37 GLN H 1 1
7 10341 1 1 37 GLN HA H -15.197 14.992 0.212 1.00 . A A . 37 GLN HA 1 1
7 10342 1 1 37 GLN HB2 H -16.475 15.757 -2.420 1.00 . A A . 37 GLN HB2 1 1
7 10343 1 1 37 GLN HB3 H -16.531 16.702 -0.938 1.00 . A A . 37 GLN HB3 1 1
7 10344 1 1 37 GLN HE21 H -13.172 17.707 -3.685 1.00 . A A . 37 GLN HE21 1 1
7 10345 1 1 37 GLN HE22 H -14.078 19.111 -4.128 1.00 . A A . 37 GLN HE22 1 1
7 10346 1 1 37 GLN HG2 H -14.101 16.963 -1.018 1.00 . A A . 37 GLN HG2 1 1
7 10347 1 1 37 GLN HG3 H -14.055 16.028 -2.511 1.00 . A A . 37 GLN HG3 1 1
7 10348 1 1 37 GLN N N -14.889 13.794 -1.439 1.00 . A A . 37 GLN N 1 1
7 10349 1 1 37 GLN NE2 N -13.950 18.297 -3.598 1.00 . A A . 37 GLN NE2 1 1
7 10350 1 1 37 GLN O O -17.500 13.151 -0.966 1.00 . A A . 37 GLN O 1 1
7 10351 1 1 37 GLN OE1 O -15.897 18.652 -2.534 1.00 . A A . 37 GLN OE1 1 1
7 10352 1 1 38 SER C C -18.923 12.695 1.501 1.00 . A A . 38 SER C 1 1
7 10353 1 1 38 SER CA C -19.005 14.176 1.138 1.00 . A A . 38 SER CA 1 1
7 10354 1 1 38 SER CB C -20.069 14.396 0.059 1.00 . A A . 38 SER CB 1 1
7 10355 1 1 38 SER H H -17.307 15.438 1.142 1.00 . A A . 38 SER H 1 1
7 10356 1 1 38 SER HA H -19.281 14.733 2.020 1.00 . A A . 38 SER HA 1 1
7 10357 1 1 38 SER HB2 H -19.783 13.867 -0.837 1.00 . A A . 38 SER HB2 1 1
7 10358 1 1 38 SER HB3 H -21.019 14.023 0.412 1.00 . A A . 38 SER HB3 1 1
7 10359 1 1 38 SER HG H -19.444 16.253 0.088 1.00 . A A . 38 SER HG 1 1
7 10360 1 1 38 SER N N -17.710 14.672 0.684 1.00 . A A . 38 SER N 1 1
7 10361 1 1 38 SER O O -19.616 11.860 0.920 1.00 . A A . 38 SER O 1 1
7 10362 1 1 38 SER OG O -20.204 15.773 -0.249 1.00 . A A . 38 SER OG 1 1
7 10363 1 1 39 THR C C -19.094 10.515 3.705 1.00 . A A . 39 THR C 1 1
7 10364 1 1 39 THR CA C -17.885 11.003 2.914 1.00 . A A . 39 THR CA 1 1
7 10365 1 1 39 THR CB C -16.624 10.859 3.786 1.00 . A A . 39 THR CB 1 1
7 10366 1 1 39 THR CG2 C -15.367 11.095 2.963 1.00 . A A . 39 THR CG2 1 1
7 10367 1 1 39 THR H H -17.540 13.091 2.890 1.00 . A A . 39 THR H 1 1
7 10368 1 1 39 THR HA H -17.764 10.382 2.038 1.00 . A A . 39 THR HA 1 1
7 10369 1 1 39 THR HB H -16.592 9.855 4.184 1.00 . A A . 39 THR HB 1 1
7 10370 1 1 39 THR HG1 H -17.041 11.362 5.647 1.00 . A A . 39 THR HG1 1 1
7 10371 1 1 39 THR HG21 H -15.323 10.376 2.157 1.00 . A A . 39 THR HG21 1 1
7 10372 1 1 39 THR HG22 H -14.498 10.982 3.593 1.00 . A A . 39 THR HG22 1 1
7 10373 1 1 39 THR HG23 H -15.386 12.093 2.553 1.00 . A A . 39 THR HG23 1 1
7 10374 1 1 39 THR N N -18.065 12.380 2.467 1.00 . A A . 39 THR N 1 1
7 10375 1 1 39 THR O O -19.799 11.304 4.334 1.00 . A A . 39 THR O 1 1
7 10376 1 1 39 THR OG1 O -16.670 11.791 4.872 1.00 . A A . 39 THR OG1 1 1
7 10377 1 1 40 THR C C -20.133 7.173 4.792 1.00 . A A . 40 THR C 1 1
7 10378 1 1 40 THR CA C -20.447 8.608 4.381 1.00 . A A . 40 THR CA 1 1
7 10379 1 1 40 THR CB C -21.725 8.620 3.521 1.00 . A A . 40 THR CB 1 1
7 10380 1 1 40 THR CG2 C -21.511 7.857 2.222 1.00 . A A . 40 THR CG2 1 1
7 10381 1 1 40 THR H H -18.726 8.630 3.152 1.00 . A A . 40 THR H 1 1
7 10382 1 1 40 THR HA H -20.630 9.195 5.271 1.00 . A A . 40 THR HA 1 1
7 10383 1 1 40 THR HB H -21.968 9.646 3.280 1.00 . A A . 40 THR HB 1 1
7 10384 1 1 40 THR HG1 H -23.561 7.911 3.657 1.00 . A A . 40 THR HG1 1 1
7 10385 1 1 40 THR HG21 H -22.416 7.888 1.633 1.00 . A A . 40 THR HG21 1 1
7 10386 1 1 40 THR HG22 H -21.262 6.830 2.446 1.00 . A A . 40 THR HG22 1 1
7 10387 1 1 40 THR HG23 H -20.704 8.310 1.667 1.00 . A A . 40 THR HG23 1 1
7 10388 1 1 40 THR N N -19.325 9.207 3.670 1.00 . A A . 40 THR N 1 1
7 10389 1 1 40 THR O O -20.972 6.483 5.373 1.00 . A A . 40 THR O 1 1
7 10390 1 1 40 THR OG1 O -22.815 8.040 4.248 1.00 . A A . 40 THR OG1 1 1
7 10391 1 1 41 GLY C C -17.145 5.031 4.258 1.00 . A A . 41 GLY C 1 1
7 10392 1 1 41 GLY CA C -18.507 5.382 4.825 1.00 . A A . 41 GLY CA 1 1
7 10393 1 1 41 GLY H H -18.291 7.329 4.026 1.00 . A A . 41 GLY H 1 1
7 10394 1 1 41 GLY HA2 H -18.473 5.286 5.901 1.00 . A A . 41 GLY HA2 1 1
7 10395 1 1 41 GLY HA3 H -19.237 4.687 4.435 1.00 . A A . 41 GLY HA3 1 1
7 10396 1 1 41 GLY N N -18.917 6.731 4.486 1.00 . A A . 41 GLY N 1 1
7 10397 1 1 41 GLY O O -16.292 4.492 4.962 1.00 . A A . 41 GLY O 1 1
7 10398 1 1 42 GLU C C -14.709 6.229 2.469 1.00 . A A . 42 GLU C 1 1
7 10399 1 1 42 GLU CA C -15.676 5.059 2.317 1.00 . A A . 42 GLU CA 1 1
7 10400 1 1 42 GLU CB C -15.907 4.761 0.832 1.00 . A A . 42 GLU CB 1 1
7 10401 1 1 42 GLU CD C -17.932 3.287 1.197 1.00 . A A . 42 GLU CD 1 1
7 10402 1 1 42 GLU CG C -16.556 3.409 0.571 1.00 . A A . 42 GLU CG 1 1
7 10403 1 1 42 GLU H H -17.664 5.770 2.474 1.00 . A A . 42 GLU H 1 1
7 10404 1 1 42 GLU HA H -15.244 4.188 2.786 1.00 . A A . 42 GLU HA 1 1
7 10405 1 1 42 GLU HB2 H -16.546 5.527 0.419 1.00 . A A . 42 GLU HB2 1 1
7 10406 1 1 42 GLU HB3 H -14.957 4.783 0.320 1.00 . A A . 42 GLU HB3 1 1
7 10407 1 1 42 GLU HG2 H -16.650 3.270 -0.495 1.00 . A A . 42 GLU HG2 1 1
7 10408 1 1 42 GLU HG3 H -15.922 2.635 0.980 1.00 . A A . 42 GLU HG3 1 1
7 10409 1 1 42 GLU N N -16.943 5.341 2.981 1.00 . A A . 42 GLU N 1 1
7 10410 1 1 42 GLU O O -15.123 7.360 2.719 1.00 . A A . 42 GLU O 1 1
7 10411 1 1 42 GLU OE1 O -18.923 3.652 0.530 1.00 . A A . 42 GLU OE1 1 1
7 10412 1 1 42 GLU OE2 O -18.018 2.829 2.357 1.00 . A A . 42 GLU OE2 1 1
7 10413 1 1 43 ALA C C -11.135 6.598 1.660 1.00 . A A . 43 ALA C 1 1
7 10414 1 1 43 ALA CA C -12.392 6.978 2.436 1.00 . A A . 43 ALA CA 1 1
7 10415 1 1 43 ALA CB C -12.057 7.215 3.901 1.00 . A A . 43 ALA CB 1 1
7 10416 1 1 43 ALA H H -13.150 5.027 2.114 1.00 . A A . 43 ALA H 1 1
7 10417 1 1 43 ALA HA H -12.790 7.896 2.030 1.00 . A A . 43 ALA HA 1 1
7 10418 1 1 43 ALA HB1 H -11.662 6.306 4.331 1.00 . A A . 43 ALA HB1 1 1
7 10419 1 1 43 ALA HB2 H -12.951 7.504 4.432 1.00 . A A . 43 ALA HB2 1 1
7 10420 1 1 43 ALA HB3 H -11.320 7.999 3.979 1.00 . A A . 43 ALA HB3 1 1
7 10421 1 1 43 ALA N N -13.418 5.948 2.315 1.00 . A A . 43 ALA N 1 1
7 10422 1 1 43 ALA O O -10.521 5.563 1.919 1.00 . A A . 43 ALA O 1 1
7 10423 1 1 44 THR C C -8.441 8.152 0.268 1.00 . A A . 44 THR C 1 1
7 10424 1 1 44 THR CA C -9.574 7.203 -0.106 1.00 . A A . 44 THR CA 1 1
7 10425 1 1 44 THR CB C -9.886 7.359 -1.606 1.00 . A A . 44 THR CB 1 1
7 10426 1 1 44 THR CG2 C -10.889 6.310 -2.061 1.00 . A A . 44 THR CG2 1 1
7 10427 1 1 44 THR H H -11.288 8.255 0.549 1.00 . A A . 44 THR H 1 1
7 10428 1 1 44 THR HA H -9.252 6.187 0.069 1.00 . A A . 44 THR HA 1 1
7 10429 1 1 44 THR HB H -8.970 7.226 -2.165 1.00 . A A . 44 THR HB 1 1
7 10430 1 1 44 THR HG1 H -11.205 8.597 -2.392 1.00 . A A . 44 THR HG1 1 1
7 10431 1 1 44 THR HG21 H -10.483 5.324 -1.887 1.00 . A A . 44 THR HG21 1 1
7 10432 1 1 44 THR HG22 H -11.089 6.437 -3.115 1.00 . A A . 44 THR HG22 1 1
7 10433 1 1 44 THR HG23 H -11.808 6.424 -1.503 1.00 . A A . 44 THR HG23 1 1
7 10434 1 1 44 THR N N -10.758 7.446 0.709 1.00 . A A . 44 THR N 1 1
7 10435 1 1 44 THR O O -8.624 9.370 0.307 1.00 . A A . 44 THR O 1 1
7 10436 1 1 44 THR OG1 O -10.405 8.668 -1.865 1.00 . A A . 44 THR OG1 1 1
7 10437 1 1 45 GLY C C -4.864 7.970 0.178 1.00 . A A . 45 GLY C 1 1
7 10438 1 1 45 GLY CA C -6.120 8.392 0.914 1.00 . A A . 45 GLY CA 1 1
7 10439 1 1 45 GLY H H -7.187 6.611 0.499 1.00 . A A . 45 GLY H 1 1
7 10440 1 1 45 GLY HA2 H -6.329 9.426 0.686 1.00 . A A . 45 GLY HA2 1 1
7 10441 1 1 45 GLY HA3 H -5.951 8.294 1.977 1.00 . A A . 45 GLY HA3 1 1
7 10442 1 1 45 GLY N N -7.270 7.585 0.546 1.00 . A A . 45 GLY N 1 1
7 10443 1 1 45 GLY O O -4.785 8.089 -1.045 1.00 . A A . 45 GLY O 1 1
7 10444 1 1 46 ILE C C -2.758 5.605 -0.198 1.00 . A A . 46 ILE C 1 1
7 10445 1 1 46 ILE CA C -2.624 7.031 0.328 1.00 . A A . 46 ILE CA 1 1
7 10446 1 1 46 ILE CB C -1.465 7.090 1.347 1.00 . A A . 46 ILE CB 1 1
7 10447 1 1 46 ILE CD1 C -1.038 9.567 0.880 1.00 . A A . 46 ILE CD1 1 1
7 10448 1 1 46 ILE CG1 C -1.326 8.505 1.922 1.00 . A A . 46 ILE CG1 1 1
7 10449 1 1 46 ILE CG2 C -0.161 6.640 0.702 1.00 . A A . 46 ILE CG2 1 1
7 10450 1 1 46 ILE H H -3.996 7.418 1.892 1.00 . A A . 46 ILE H 1 1
7 10451 1 1 46 ILE HA H -2.389 7.689 -0.495 1.00 . A A . 46 ILE HA 1 1
7 10452 1 1 46 ILE HB H -1.692 6.405 2.152 1.00 . A A . 46 ILE HB 1 1
7 10453 1 1 46 ILE HD11 H -0.085 9.364 0.414 1.00 . A A . 46 ILE HD11 1 1
7 10454 1 1 46 ILE HD12 H -1.008 10.536 1.354 1.00 . A A . 46 ILE HD12 1 1
7 10455 1 1 46 ILE HD13 H -1.816 9.555 0.130 1.00 . A A . 46 ILE HD13 1 1
7 10456 1 1 46 ILE HG12 H -2.244 8.774 2.422 1.00 . A A . 46 ILE HG12 1 1
7 10457 1 1 46 ILE HG13 H -0.517 8.515 2.638 1.00 . A A . 46 ILE HG13 1 1
7 10458 1 1 46 ILE HG21 H 0.055 7.268 -0.149 1.00 . A A . 46 ILE HG21 1 1
7 10459 1 1 46 ILE HG22 H -0.255 5.614 0.378 1.00 . A A . 46 ILE HG22 1 1
7 10460 1 1 46 ILE HG23 H 0.641 6.719 1.420 1.00 . A A . 46 ILE HG23 1 1
7 10461 1 1 46 ILE N N -3.878 7.480 0.922 1.00 . A A . 46 ILE N 1 1
7 10462 1 1 46 ILE O O -2.681 4.643 0.566 1.00 . A A . 46 ILE O 1 1
7 10463 1 1 47 TYR C C -2.172 4.006 -3.320 1.00 . A A . 47 TYR C 1 1
7 10464 1 1 47 TYR CA C -3.114 4.166 -2.129 1.00 . A A . 47 TYR CA 1 1
7 10465 1 1 47 TYR CB C -4.563 3.962 -2.583 1.00 . A A . 47 TYR CB 1 1
7 10466 1 1 47 TYR CD1 C -5.379 6.176 -3.493 1.00 . A A . 47 TYR CD1 1 1
7 10467 1 1 47 TYR CD2 C -4.974 4.403 -5.035 1.00 . A A . 47 TYR CD2 1 1
7 10468 1 1 47 TYR CE1 C -5.758 7.001 -4.533 1.00 . A A . 47 TYR CE1 1 1
7 10469 1 1 47 TYR CE2 C -5.353 5.224 -6.082 1.00 . A A . 47 TYR CE2 1 1
7 10470 1 1 47 TYR CG C -4.979 4.865 -3.725 1.00 . A A . 47 TYR CG 1 1
7 10471 1 1 47 TYR CZ C -5.744 6.520 -5.825 1.00 . A A . 47 TYR CZ 1 1
7 10472 1 1 47 TYR H H -3.008 6.281 -2.065 1.00 . A A . 47 TYR H 1 1
7 10473 1 1 47 TYR HA H -2.870 3.418 -1.390 1.00 . A A . 47 TYR HA 1 1
7 10474 1 1 47 TYR HB2 H -4.690 2.940 -2.907 1.00 . A A . 47 TYR HB2 1 1
7 10475 1 1 47 TYR HB3 H -5.223 4.155 -1.750 1.00 . A A . 47 TYR HB3 1 1
7 10476 1 1 47 TYR HD1 H -5.389 6.551 -2.481 1.00 . A A . 47 TYR HD1 1 1
7 10477 1 1 47 TYR HD2 H -4.667 3.387 -5.234 1.00 . A A . 47 TYR HD2 1 1
7 10478 1 1 47 TYR HE1 H -6.064 8.016 -4.332 1.00 . A A . 47 TYR HE1 1 1
7 10479 1 1 47 TYR HE2 H -5.342 4.847 -7.095 1.00 . A A . 47 TYR HE2 1 1
7 10480 1 1 47 TYR HH H -5.719 8.206 -6.751 1.00 . A A . 47 TYR HH 1 1
7 10481 1 1 47 TYR N N -2.960 5.477 -1.506 1.00 . A A . 47 TYR N 1 1
7 10482 1 1 47 TYR O O -1.941 4.951 -4.074 1.00 . A A . 47 TYR O 1 1
7 10483 1 1 47 TYR OH O -6.120 7.341 -6.864 1.00 . A A . 47 TYR OH 1 1
7 10484 1 1 48 VAL C C -1.505 2.325 -5.880 1.00 . A A . 48 VAL C 1 1
7 10485 1 1 48 VAL CA C -0.725 2.508 -4.584 1.00 . A A . 48 VAL CA 1 1
7 10486 1 1 48 VAL CB C 0.108 1.241 -4.309 1.00 . A A . 48 VAL CB 1 1
7 10487 1 1 48 VAL CG1 C 0.959 0.878 -5.517 1.00 . A A . 48 VAL CG1 1 1
7 10488 1 1 48 VAL CG2 C 0.981 1.438 -3.079 1.00 . A A . 48 VAL CG2 1 1
7 10489 1 1 48 VAL H H -1.847 2.092 -2.839 1.00 . A A . 48 VAL H 1 1
7 10490 1 1 48 VAL HA H -0.051 3.345 -4.694 1.00 . A A . 48 VAL HA 1 1
7 10491 1 1 48 VAL HB H -0.569 0.423 -4.115 1.00 . A A . 48 VAL HB 1 1
7 10492 1 1 48 VAL HG11 H 1.593 1.713 -5.776 1.00 . A A . 48 VAL HG11 1 1
7 10493 1 1 48 VAL HG12 H 0.316 0.641 -6.351 1.00 . A A . 48 VAL HG12 1 1
7 10494 1 1 48 VAL HG13 H 1.572 0.021 -5.281 1.00 . A A . 48 VAL HG13 1 1
7 10495 1 1 48 VAL HG21 H 1.517 0.524 -2.868 1.00 . A A . 48 VAL HG21 1 1
7 10496 1 1 48 VAL HG22 H 0.360 1.695 -2.234 1.00 . A A . 48 VAL HG22 1 1
7 10497 1 1 48 VAL HG23 H 1.687 2.234 -3.263 1.00 . A A . 48 VAL HG23 1 1
7 10498 1 1 48 VAL N N -1.631 2.801 -3.481 1.00 . A A . 48 VAL N 1 1
7 10499 1 1 48 VAL O O -2.265 1.367 -6.028 1.00 . A A . 48 VAL O 1 1
7 10500 1 1 49 LYS C C -1.232 2.366 -9.118 1.00 . A A . 49 LYS C 1 1
7 10501 1 1 49 LYS CA C -2.010 3.194 -8.097 1.00 . A A . 49 LYS CA 1 1
7 10502 1 1 49 LYS CB C -2.239 4.609 -8.631 1.00 . A A . 49 LYS CB 1 1
7 10503 1 1 49 LYS CD C -3.332 6.087 -10.351 1.00 . A A . 49 LYS CD 1 1
7 10504 1 1 49 LYS CE C -4.247 6.835 -9.393 1.00 . A A . 49 LYS CE 1 1
7 10505 1 1 49 LYS CG C -3.086 4.656 -9.893 1.00 . A A . 49 LYS CG 1 1
7 10506 1 1 49 LYS H H -0.692 3.984 -6.642 1.00 . A A . 49 LYS H 1 1
7 10507 1 1 49 LYS HA H -2.968 2.725 -7.929 1.00 . A A . 49 LYS HA 1 1
7 10508 1 1 49 LYS HB2 H -2.735 5.191 -7.868 1.00 . A A . 49 LYS HB2 1 1
7 10509 1 1 49 LYS HB3 H -1.282 5.059 -8.848 1.00 . A A . 49 LYS HB3 1 1
7 10510 1 1 49 LYS HD2 H -2.386 6.604 -10.404 1.00 . A A . 49 LYS HD2 1 1
7 10511 1 1 49 LYS HD3 H -3.789 6.067 -11.330 1.00 . A A . 49 LYS HD3 1 1
7 10512 1 1 49 LYS HE2 H -5.185 6.304 -9.324 1.00 . A A . 49 LYS HE2 1 1
7 10513 1 1 49 LYS HE3 H -3.780 6.868 -8.420 1.00 . A A . 49 LYS HE3 1 1
7 10514 1 1 49 LYS HG2 H -2.574 4.121 -10.679 1.00 . A A . 49 LYS HG2 1 1
7 10515 1 1 49 LYS HG3 H -4.037 4.184 -9.694 1.00 . A A . 49 LYS HG3 1 1
7 10516 1 1 49 LYS HZ1 H -3.618 8.756 -9.920 1.00 . A A . 49 LYS HZ1 1 1
7 10517 1 1 49 LYS HZ2 H -5.140 8.711 -9.182 1.00 . A A . 49 LYS HZ2 1 1
7 10518 1 1 49 LYS HZ3 H -4.964 8.214 -10.789 1.00 . A A . 49 LYS HZ3 1 1
7 10519 1 1 49 LYS N N -1.314 3.248 -6.817 1.00 . A A . 49 LYS N 1 1
7 10520 1 1 49 LYS NZ N -4.511 8.226 -9.852 1.00 . A A . 49 LYS NZ 1 1
7 10521 1 1 49 LYS O O -1.823 1.758 -10.011 1.00 . A A . 49 LYS O 1 1
7 10522 1 1 50 SER C C 2.242 1.162 -9.248 1.00 . A A . 50 SER C 1 1
7 10523 1 1 50 SER CA C 0.934 1.586 -9.909 1.00 . A A . 50 SER CA 1 1
7 10524 1 1 50 SER CB C 1.228 2.415 -11.161 1.00 . A A . 50 SER CB 1 1
7 10525 1 1 50 SER H H 0.509 2.844 -8.253 1.00 . A A . 50 SER H 1 1
7 10526 1 1 50 SER HA H 0.390 0.700 -10.198 1.00 . A A . 50 SER HA 1 1
7 10527 1 1 50 SER HB2 H 1.862 1.847 -11.825 1.00 . A A . 50 SER HB2 1 1
7 10528 1 1 50 SER HB3 H 0.300 2.649 -11.661 1.00 . A A . 50 SER HB3 1 1
7 10529 1 1 50 SER HG H 1.415 4.061 -10.114 1.00 . A A . 50 SER HG 1 1
7 10530 1 1 50 SER N N 0.092 2.344 -8.986 1.00 . A A . 50 SER N 1 1
7 10531 1 1 50 SER O O 2.511 1.508 -8.097 1.00 . A A . 50 SER O 1 1
7 10532 1 1 50 SER OG O 1.886 3.626 -10.829 1.00 . A A . 50 SER OG 1 1
7 10533 1 1 51 LEU C C 5.427 0.100 -10.536 1.00 . A A . 51 LEU C 1 1
7 10534 1 1 51 LEU CA C 4.333 -0.072 -9.486 1.00 . A A . 51 LEU CA 1 1
7 10535 1 1 51 LEU CB C 4.224 -1.547 -9.092 1.00 . A A . 51 LEU CB 1 1
7 10536 1 1 51 LEU CD1 C 3.008 -3.363 -7.865 1.00 . A A . 51 LEU CD1 1 1
7 10537 1 1 51 LEU CD2 C 3.590 -1.236 -6.688 1.00 . A A . 51 LEU CD2 1 1
7 10538 1 1 51 LEU CG C 3.185 -1.860 -8.015 1.00 . A A . 51 LEU CG 1 1
7 10539 1 1 51 LEU H H 2.778 0.171 -10.899 1.00 . A A . 51 LEU H 1 1
7 10540 1 1 51 LEU HA H 4.590 0.508 -8.613 1.00 . A A . 51 LEU HA 1 1
7 10541 1 1 51 LEU HB2 H 3.977 -2.116 -9.977 1.00 . A A . 51 LEU HB2 1 1
7 10542 1 1 51 LEU HB3 H 5.190 -1.874 -8.734 1.00 . A A . 51 LEU HB3 1 1
7 10543 1 1 51 LEU HD11 H 3.941 -3.806 -7.550 1.00 . A A . 51 LEU HD11 1 1
7 10544 1 1 51 LEU HD12 H 2.711 -3.787 -8.814 1.00 . A A . 51 LEU HD12 1 1
7 10545 1 1 51 LEU HD13 H 2.246 -3.565 -7.127 1.00 . A A . 51 LEU HD13 1 1
7 10546 1 1 51 LEU HD21 H 4.551 -1.624 -6.386 1.00 . A A . 51 LEU HD21 1 1
7 10547 1 1 51 LEU HD22 H 2.852 -1.477 -5.936 1.00 . A A . 51 LEU HD22 1 1
7 10548 1 1 51 LEU HD23 H 3.653 -0.163 -6.799 1.00 . A A . 51 LEU HD23 1 1
7 10549 1 1 51 LEU HG H 2.234 -1.440 -8.308 1.00 . A A . 51 LEU HG 1 1
7 10550 1 1 51 LEU N N 3.050 0.409 -9.988 1.00 . A A . 51 LEU N 1 1
7 10551 1 1 51 LEU O O 5.150 0.113 -11.736 1.00 . A A . 51 LEU O 1 1
7 10552 1 1 52 ILE C C 8.398 -0.957 -11.366 1.00 . A A . 52 ILE C 1 1
7 10553 1 1 52 ILE CA C 7.801 0.397 -10.982 1.00 . A A . 52 ILE CA 1 1
7 10554 1 1 52 ILE CB C 8.899 1.270 -10.350 1.00 . A A . 52 ILE CB 1 1
7 10555 1 1 52 ILE CD1 C 9.338 3.576 -9.358 1.00 . A A . 52 ILE CD1 1 1
7 10556 1 1 52 ILE CG1 C 8.325 2.639 -9.976 1.00 . A A . 52 ILE CG1 1 1
7 10557 1 1 52 ILE CG2 C 10.076 1.417 -11.308 1.00 . A A . 52 ILE CG2 1 1
7 10558 1 1 52 ILE H H 6.826 0.211 -9.112 1.00 . A A . 52 ILE H 1 1
7 10559 1 1 52 ILE HA H 7.446 0.897 -11.869 1.00 . A A . 52 ILE HA 1 1
7 10560 1 1 52 ILE HB H 9.253 0.779 -9.458 1.00 . A A . 52 ILE HB 1 1
7 10561 1 1 52 ILE HD11 H 9.766 3.114 -8.481 1.00 . A A . 52 ILE HD11 1 1
7 10562 1 1 52 ILE HD12 H 8.851 4.498 -9.080 1.00 . A A . 52 ILE HD12 1 1
7 10563 1 1 52 ILE HD13 H 10.118 3.782 -10.075 1.00 . A A . 52 ILE HD13 1 1
7 10564 1 1 52 ILE HG12 H 7.937 3.113 -10.864 1.00 . A A . 52 ILE HG12 1 1
7 10565 1 1 52 ILE HG13 H 7.523 2.502 -9.267 1.00 . A A . 52 ILE HG13 1 1
7 10566 1 1 52 ILE HG21 H 10.846 2.012 -10.844 1.00 . A A . 52 ILE HG21 1 1
7 10567 1 1 52 ILE HG22 H 9.744 1.900 -12.215 1.00 . A A . 52 ILE HG22 1 1
7 10568 1 1 52 ILE HG23 H 10.471 0.439 -11.545 1.00 . A A . 52 ILE HG23 1 1
7 10569 1 1 52 ILE N N 6.668 0.230 -10.078 1.00 . A A . 52 ILE N 1 1
7 10570 1 1 52 ILE O O 9.015 -1.624 -10.536 1.00 . A A . 52 ILE O 1 1
7 10571 1 1 53 PRO C C 10.260 -2.778 -12.938 1.00 . A A . 53 PRO C 1 1
7 10572 1 1 53 PRO CA C 8.749 -2.670 -13.112 1.00 . A A . 53 PRO CA 1 1
7 10573 1 1 53 PRO CB C 8.380 -2.691 -14.603 1.00 . A A . 53 PRO CB 1 1
7 10574 1 1 53 PRO CD C 7.512 -0.659 -13.699 1.00 . A A . 53 PRO CD 1 1
7 10575 1 1 53 PRO CG C 8.063 -1.277 -14.950 1.00 . A A . 53 PRO CG 1 1
7 10576 1 1 53 PRO HA H 8.273 -3.499 -12.610 1.00 . A A . 53 PRO HA 1 1
7 10577 1 1 53 PRO HB2 H 9.218 -3.059 -15.177 1.00 . A A . 53 PRO HB2 1 1
7 10578 1 1 53 PRO HB3 H 7.525 -3.334 -14.754 1.00 . A A . 53 PRO HB3 1 1
7 10579 1 1 53 PRO HD2 H 7.739 0.397 -13.667 1.00 . A A . 53 PRO HD2 1 1
7 10580 1 1 53 PRO HD3 H 6.447 -0.821 -13.633 1.00 . A A . 53 PRO HD3 1 1
7 10581 1 1 53 PRO HG2 H 8.961 -0.762 -15.259 1.00 . A A . 53 PRO HG2 1 1
7 10582 1 1 53 PRO HG3 H 7.325 -1.249 -15.739 1.00 . A A . 53 PRO HG3 1 1
7 10583 1 1 53 PRO N N 8.223 -1.385 -12.635 1.00 . A A . 53 PRO N 1 1
7 10584 1 1 53 PRO O O 11.012 -1.927 -13.413 1.00 . A A . 53 PRO O 1 1
7 10585 1 1 54 GLY C C 12.511 -3.799 -10.581 1.00 . A A . 54 GLY C 1 1
7 10586 1 1 54 GLY CA C 12.115 -4.035 -12.025 1.00 . A A . 54 GLY CA 1 1
7 10587 1 1 54 GLY H H 10.048 -4.476 -11.899 1.00 . A A . 54 GLY H 1 1
7 10588 1 1 54 GLY HA2 H 12.369 -5.050 -12.295 1.00 . A A . 54 GLY HA2 1 1
7 10589 1 1 54 GLY HA3 H 12.670 -3.356 -12.655 1.00 . A A . 54 GLY HA3 1 1
7 10590 1 1 54 GLY N N 10.696 -3.832 -12.252 1.00 . A A . 54 GLY N 1 1
7 10591 1 1 54 GLY O O 13.667 -3.998 -10.208 1.00 . A A . 54 GLY O 1 1
7 10592 1 1 55 SER C C 11.338 -4.274 -7.487 1.00 . A A . 55 SER C 1 1
7 10593 1 1 55 SER CA C 11.808 -3.109 -8.355 1.00 . A A . 55 SER CA 1 1
7 10594 1 1 55 SER CB C 11.111 -1.819 -7.920 1.00 . A A . 55 SER CB 1 1
7 10595 1 1 55 SER H H 10.648 -3.232 -10.122 1.00 . A A . 55 SER H 1 1
7 10596 1 1 55 SER HA H 12.874 -2.990 -8.230 1.00 . A A . 55 SER HA 1 1
7 10597 1 1 55 SER HB2 H 11.392 -1.017 -8.586 1.00 . A A . 55 SER HB2 1 1
7 10598 1 1 55 SER HB3 H 10.041 -1.961 -7.959 1.00 . A A . 55 SER HB3 1 1
7 10599 1 1 55 SER HG H 12.237 -0.877 -6.624 1.00 . A A . 55 SER HG 1 1
7 10600 1 1 55 SER N N 11.550 -3.373 -9.766 1.00 . A A . 55 SER N 1 1
7 10601 1 1 55 SER O O 10.782 -5.248 -7.990 1.00 . A A . 55 SER O 1 1
7 10602 1 1 55 SER OG O 11.477 -1.462 -6.599 1.00 . A A . 55 SER OG 1 1
7 10603 1 1 56 ALA C C 9.671 -5.488 -5.297 1.00 . A A . 56 ALA C 1 1
7 10604 1 1 56 ALA CA C 11.171 -5.210 -5.241 1.00 . A A . 56 ALA CA 1 1
7 10605 1 1 56 ALA CB C 11.579 -4.825 -3.826 1.00 . A A . 56 ALA CB 1 1
7 10606 1 1 56 ALA H H 12.003 -3.356 -5.840 1.00 . A A . 56 ALA H 1 1
7 10607 1 1 56 ALA HA H 11.703 -6.112 -5.508 1.00 . A A . 56 ALA HA 1 1
7 10608 1 1 56 ALA HB1 H 12.644 -4.640 -3.796 1.00 . A A . 56 ALA HB1 1 1
7 10609 1 1 56 ALA HB2 H 11.336 -5.631 -3.150 1.00 . A A . 56 ALA HB2 1 1
7 10610 1 1 56 ALA HB3 H 11.050 -3.932 -3.528 1.00 . A A . 56 ALA HB3 1 1
7 10611 1 1 56 ALA N N 11.563 -4.163 -6.181 1.00 . A A . 56 ALA N 1 1
7 10612 1 1 56 ALA O O 9.251 -6.614 -5.563 1.00 . A A . 56 ALA O 1 1
7 10613 1 1 57 ALA C C 6.909 -5.197 -6.357 1.00 . A A . 57 ALA C 1 1
7 10614 1 1 57 ALA CA C 7.416 -4.586 -5.054 1.00 . A A . 57 ALA CA 1 1
7 10615 1 1 57 ALA CB C 6.766 -3.231 -4.827 1.00 . A A . 57 ALA CB 1 1
7 10616 1 1 57 ALA H H 9.270 -3.582 -4.848 1.00 . A A . 57 ALA H 1 1
7 10617 1 1 57 ALA HA H 7.137 -5.230 -4.233 1.00 . A A . 57 ALA HA 1 1
7 10618 1 1 57 ALA HB1 H 7.030 -2.564 -5.634 1.00 . A A . 57 ALA HB1 1 1
7 10619 1 1 57 ALA HB2 H 7.111 -2.817 -3.891 1.00 . A A . 57 ALA HB2 1 1
7 10620 1 1 57 ALA HB3 H 5.693 -3.348 -4.794 1.00 . A A . 57 ALA HB3 1 1
7 10621 1 1 57 ALA N N 8.872 -4.455 -5.045 1.00 . A A . 57 ALA N 1 1
7 10622 1 1 57 ALA O O 6.118 -6.141 -6.343 1.00 . A A . 57 ALA O 1 1
7 10623 1 1 58 ALA C C 7.282 -6.611 -8.988 1.00 . A A . 58 ALA C 1 1
7 10624 1 1 58 ALA CA C 6.944 -5.136 -8.793 1.00 . A A . 58 ALA CA 1 1
7 10625 1 1 58 ALA CB C 7.585 -4.300 -9.891 1.00 . A A . 58 ALA CB 1 1
7 10626 1 1 58 ALA H H 7.994 -3.903 -7.428 1.00 . A A . 58 ALA H 1 1
7 10627 1 1 58 ALA HA H 5.873 -5.013 -8.865 1.00 . A A . 58 ALA HA 1 1
7 10628 1 1 58 ALA HB1 H 7.341 -3.259 -9.739 1.00 . A A . 58 ALA HB1 1 1
7 10629 1 1 58 ALA HB2 H 7.212 -4.620 -10.853 1.00 . A A . 58 ALA HB2 1 1
7 10630 1 1 58 ALA HB3 H 8.657 -4.426 -9.860 1.00 . A A . 58 ALA HB3 1 1
7 10631 1 1 58 ALA N N 7.362 -4.651 -7.481 1.00 . A A . 58 ALA N 1 1
7 10632 1 1 58 ALA O O 6.497 -7.364 -9.565 1.00 . A A . 58 ALA O 1 1
7 10633 1 1 59 LEU C C 8.073 -9.336 -7.747 1.00 . A A . 59 LEU C 1 1
7 10634 1 1 59 LEU CA C 8.890 -8.406 -8.641 1.00 . A A . 59 LEU CA 1 1
7 10635 1 1 59 LEU CB C 10.378 -8.534 -8.304 1.00 . A A . 59 LEU CB 1 1
7 10636 1 1 59 LEU CD1 C 12.773 -8.007 -8.838 1.00 . A A . 59 LEU CD1 1 1
7 10637 1 1 59 LEU CD2 C 11.187 -8.589 -10.681 1.00 . A A . 59 LEU CD2 1 1
7 10638 1 1 59 LEU CG C 11.335 -7.911 -9.326 1.00 . A A . 59 LEU CG 1 1
7 10639 1 1 59 LEU H H 9.032 -6.376 -8.051 1.00 . A A . 59 LEU H 1 1
7 10640 1 1 59 LEU HA H 8.739 -8.699 -9.669 1.00 . A A . 59 LEU HA 1 1
7 10641 1 1 59 LEU HB2 H 10.550 -8.061 -7.348 1.00 . A A . 59 LEU HB2 1 1
7 10642 1 1 59 LEU HB3 H 10.616 -9.582 -8.215 1.00 . A A . 59 LEU HB3 1 1
7 10643 1 1 59 LEU HD11 H 12.877 -7.458 -7.914 1.00 . A A . 59 LEU HD11 1 1
7 10644 1 1 59 LEU HD12 H 13.435 -7.587 -9.582 1.00 . A A . 59 LEU HD12 1 1
7 10645 1 1 59 LEU HD13 H 13.029 -9.043 -8.672 1.00 . A A . 59 LEU HD13 1 1
7 10646 1 1 59 LEU HD21 H 10.179 -8.452 -11.043 1.00 . A A . 59 LEU HD21 1 1
7 10647 1 1 59 LEU HD22 H 11.393 -9.644 -10.580 1.00 . A A . 59 LEU HD22 1 1
7 10648 1 1 59 LEU HD23 H 11.884 -8.151 -11.380 1.00 . A A . 59 LEU HD23 1 1
7 10649 1 1 59 LEU HG H 11.093 -6.866 -9.446 1.00 . A A . 59 LEU HG 1 1
7 10650 1 1 59 LEU N N 8.451 -7.020 -8.507 1.00 . A A . 59 LEU N 1 1
7 10651 1 1 59 LEU O O 7.985 -10.536 -8.006 1.00 . A A . 59 LEU O 1 1
7 10652 1 1 60 ASP C C 5.498 -10.218 -6.488 1.00 . A A . 60 ASP C 1 1
7 10653 1 1 60 ASP CA C 6.675 -9.567 -5.769 1.00 . A A . 60 ASP CA 1 1
7 10654 1 1 60 ASP CB C 6.170 -8.689 -4.623 1.00 . A A . 60 ASP CB 1 1
7 10655 1 1 60 ASP CG C 5.516 -9.499 -3.522 1.00 . A A . 60 ASP CG 1 1
7 10656 1 1 60 ASP H H 7.582 -7.816 -6.542 1.00 . A A . 60 ASP H 1 1
7 10657 1 1 60 ASP HA H 7.305 -10.344 -5.364 1.00 . A A . 60 ASP HA 1 1
7 10658 1 1 60 ASP HB2 H 7.001 -8.145 -4.201 1.00 . A A . 60 ASP HB2 1 1
7 10659 1 1 60 ASP HB3 H 5.445 -7.989 -5.009 1.00 . A A . 60 ASP HB3 1 1
7 10660 1 1 60 ASP N N 7.479 -8.778 -6.697 1.00 . A A . 60 ASP N 1 1
7 10661 1 1 60 ASP O O 5.333 -11.437 -6.452 1.00 . A A . 60 ASP O 1 1
7 10662 1 1 60 ASP OD1 O 4.311 -9.798 -3.642 1.00 . A A . 60 ASP OD1 1 1
7 10663 1 1 60 ASP OD2 O 6.210 -9.831 -2.538 1.00 . A A . 60 ASP OD2 1 1
7 10664 1 1 61 GLY C C 2.238 -9.805 -7.095 1.00 . A A . 61 GLY C 1 1
7 10665 1 1 61 GLY CA C 3.537 -9.910 -7.872 1.00 . A A . 61 GLY CA 1 1
7 10666 1 1 61 GLY H H 4.859 -8.432 -7.131 1.00 . A A . 61 GLY H 1 1
7 10667 1 1 61 GLY HA2 H 3.434 -9.355 -8.793 1.00 . A A . 61 GLY HA2 1 1
7 10668 1 1 61 GLY HA3 H 3.715 -10.948 -8.113 1.00 . A A . 61 GLY HA3 1 1
7 10669 1 1 61 GLY N N 4.681 -9.396 -7.143 1.00 . A A . 61 GLY N 1 1
7 10670 1 1 61 GLY O O 1.220 -9.370 -7.634 1.00 . A A . 61 GLY O 1 1
7 10671 1 1 62 ARG C C 0.547 -8.739 -4.835 1.00 . A A . 62 ARG C 1 1
7 10672 1 1 62 ARG CA C 1.081 -10.162 -4.980 1.00 . A A . 62 ARG CA 1 1
7 10673 1 1 62 ARG CB C 1.387 -10.746 -3.599 1.00 . A A . 62 ARG CB 1 1
7 10674 1 1 62 ARG CD C 2.028 -12.759 -2.239 1.00 . A A . 62 ARG CD 1 1
7 10675 1 1 62 ARG CG C 1.807 -12.206 -3.637 1.00 . A A . 62 ARG CG 1 1
7 10676 1 1 62 ARG CZ C 0.594 -13.393 -0.341 1.00 . A A . 62 ARG CZ 1 1
7 10677 1 1 62 ARG H H 3.113 -10.534 -5.450 1.00 . A A . 62 ARG H 1 1
7 10678 1 1 62 ARG HA H 0.322 -10.768 -5.451 1.00 . A A . 62 ARG HA 1 1
7 10679 1 1 62 ARG HB2 H 2.186 -10.175 -3.148 1.00 . A A . 62 ARG HB2 1 1
7 10680 1 1 62 ARG HB3 H 0.505 -10.663 -2.982 1.00 . A A . 62 ARG HB3 1 1
7 10681 1 1 62 ARG HD2 H 2.291 -13.803 -2.318 1.00 . A A . 62 ARG HD2 1 1
7 10682 1 1 62 ARG HD3 H 2.838 -12.218 -1.775 1.00 . A A . 62 ARG HD3 1 1
7 10683 1 1 62 ARG HE H 0.180 -11.948 -1.652 1.00 . A A . 62 ARG HE 1 1
7 10684 1 1 62 ARG HG2 H 1.032 -12.781 -4.122 1.00 . A A . 62 ARG HG2 1 1
7 10685 1 1 62 ARG HG3 H 2.726 -12.291 -4.198 1.00 . A A . 62 ARG HG3 1 1
7 10686 1 1 62 ARG HH11 H 2.288 -14.480 -0.520 1.00 . A A . 62 ARG HH11 1 1
7 10687 1 1 62 ARG HH12 H 1.271 -14.906 0.815 1.00 . A A . 62 ARG HH12 1 1
7 10688 1 1 62 ARG HH21 H -1.164 -12.501 0.105 1.00 . A A . 62 ARG HH21 1 1
7 10689 1 1 62 ARG HH22 H -0.690 -13.781 1.170 1.00 . A A . 62 ARG HH22 1 1
7 10690 1 1 62 ARG N N 2.270 -10.204 -5.826 1.00 . A A . 62 ARG N 1 1
7 10691 1 1 62 ARG NE N 0.834 -12.634 -1.406 1.00 . A A . 62 ARG NE 1 1
7 10692 1 1 62 ARG NH1 N 1.455 -14.338 0.014 1.00 . A A . 62 ARG NH1 1 1
7 10693 1 1 62 ARG NH2 N -0.511 -13.210 0.370 1.00 . A A . 62 ARG NH2 1 1
7 10694 1 1 62 ARG O O -0.645 -8.537 -4.609 1.00 . A A . 62 ARG O 1 1
7 10695 1 1 63 ILE C C 0.248 -5.907 -6.075 1.00 . A A . 63 ILE C 1 1
7 10696 1 1 63 ILE CA C 1.036 -6.358 -4.849 1.00 . A A . 63 ILE CA 1 1
7 10697 1 1 63 ILE CB C 2.257 -5.438 -4.661 1.00 . A A . 63 ILE CB 1 1
7 10698 1 1 63 ILE CD1 C 4.341 -5.093 -3.231 1.00 . A A . 63 ILE CD1 1 1
7 10699 1 1 63 ILE CG1 C 3.055 -5.869 -3.427 1.00 . A A . 63 ILE CG1 1 1
7 10700 1 1 63 ILE CG2 C 1.812 -3.986 -4.535 1.00 . A A . 63 ILE CG2 1 1
7 10701 1 1 63 ILE H H 2.372 -7.974 -5.145 1.00 . A A . 63 ILE H 1 1
7 10702 1 1 63 ILE HA H 0.404 -6.266 -3.976 1.00 . A A . 63 ILE HA 1 1
7 10703 1 1 63 ILE HB H 2.884 -5.523 -5.536 1.00 . A A . 63 ILE HB 1 1
7 10704 1 1 63 ILE HD11 H 4.972 -5.218 -4.097 1.00 . A A . 63 ILE HD11 1 1
7 10705 1 1 63 ILE HD12 H 4.853 -5.461 -2.355 1.00 . A A . 63 ILE HD12 1 1
7 10706 1 1 63 ILE HD13 H 4.113 -4.045 -3.100 1.00 . A A . 63 ILE HD13 1 1
7 10707 1 1 63 ILE HG12 H 2.448 -5.727 -2.546 1.00 . A A . 63 ILE HG12 1 1
7 10708 1 1 63 ILE HG13 H 3.310 -6.914 -3.519 1.00 . A A . 63 ILE HG13 1 1
7 10709 1 1 63 ILE HG21 H 1.285 -3.692 -5.432 1.00 . A A . 63 ILE HG21 1 1
7 10710 1 1 63 ILE HG22 H 2.678 -3.354 -4.404 1.00 . A A . 63 ILE HG22 1 1
7 10711 1 1 63 ILE HG23 H 1.158 -3.882 -3.682 1.00 . A A . 63 ILE HG23 1 1
7 10712 1 1 63 ILE N N 1.433 -7.757 -4.967 1.00 . A A . 63 ILE N 1 1
7 10713 1 1 63 ILE O O 0.820 -5.639 -7.132 1.00 . A A . 63 ILE O 1 1
7 10714 1 1 64 GLU C C -2.220 -3.907 -6.934 1.00 . A A . 64 GLU C 1 1
7 10715 1 1 64 GLU CA C -1.947 -5.409 -7.013 1.00 . A A . 64 GLU CA 1 1
7 10716 1 1 64 GLU CB C -3.266 -6.184 -6.955 1.00 . A A . 64 GLU CB 1 1
7 10717 1 1 64 GLU CD C -5.552 -6.573 -7.962 1.00 . A A . 64 GLU CD 1 1
7 10718 1 1 64 GLU CG C -4.266 -5.769 -8.022 1.00 . A A . 64 GLU CG 1 1
7 10719 1 1 64 GLU H H -1.466 -6.059 -5.057 1.00 . A A . 64 GLU H 1 1
7 10720 1 1 64 GLU HA H -1.448 -5.630 -7.944 1.00 . A A . 64 GLU HA 1 1
7 10721 1 1 64 GLU HB2 H -3.057 -7.237 -7.079 1.00 . A A . 64 GLU HB2 1 1
7 10722 1 1 64 GLU HB3 H -3.719 -6.028 -5.986 1.00 . A A . 64 GLU HB3 1 1
7 10723 1 1 64 GLU HG2 H -4.507 -4.726 -7.886 1.00 . A A . 64 GLU HG2 1 1
7 10724 1 1 64 GLU HG3 H -3.816 -5.910 -8.994 1.00 . A A . 64 GLU HG3 1 1
7 10725 1 1 64 GLU N N -1.071 -5.829 -5.924 1.00 . A A . 64 GLU N 1 1
7 10726 1 1 64 GLU O O -2.477 -3.378 -5.853 1.00 . A A . 64 GLU O 1 1
7 10727 1 1 64 GLU OE1 O -6.459 -6.185 -7.197 1.00 . A A . 64 GLU OE1 1 1
7 10728 1 1 64 GLU OE2 O -5.649 -7.590 -8.680 1.00 . A A . 64 GLU OE2 1 1
7 10729 1 1 65 PRO C C -3.788 -1.378 -7.582 1.00 . A A . 65 PRO C 1 1
7 10730 1 1 65 PRO CA C -2.410 -1.748 -8.116 1.00 . A A . 65 PRO CA 1 1
7 10731 1 1 65 PRO CB C -2.300 -1.393 -9.605 1.00 . A A . 65 PRO CB 1 1
7 10732 1 1 65 PRO CD C -1.873 -3.732 -9.418 1.00 . A A . 65 PRO CD 1 1
7 10733 1 1 65 PRO CG C -2.448 -2.688 -10.328 1.00 . A A . 65 PRO CG 1 1
7 10734 1 1 65 PRO HA H -1.657 -1.210 -7.560 1.00 . A A . 65 PRO HA 1 1
7 10735 1 1 65 PRO HB2 H -3.086 -0.701 -9.871 1.00 . A A . 65 PRO HB2 1 1
7 10736 1 1 65 PRO HB3 H -1.338 -0.942 -9.798 1.00 . A A . 65 PRO HB3 1 1
7 10737 1 1 65 PRO HD2 H -2.364 -4.682 -9.573 1.00 . A A . 65 PRO HD2 1 1
7 10738 1 1 65 PRO HD3 H -0.808 -3.824 -9.570 1.00 . A A . 65 PRO HD3 1 1
7 10739 1 1 65 PRO HG2 H -3.493 -2.886 -10.515 1.00 . A A . 65 PRO HG2 1 1
7 10740 1 1 65 PRO HG3 H -1.898 -2.656 -11.257 1.00 . A A . 65 PRO HG3 1 1
7 10741 1 1 65 PRO N N -2.167 -3.195 -8.078 1.00 . A A . 65 PRO N 1 1
7 10742 1 1 65 PRO O O -4.617 -2.250 -7.319 1.00 . A A . 65 PRO O 1 1
7 10743 1 1 66 ASN C C -5.589 -0.145 -5.531 1.00 . A A . 66 ASN C 1 1
7 10744 1 1 66 ASN CA C -5.297 0.419 -6.920 1.00 . A A . 66 ASN CA 1 1
7 10745 1 1 66 ASN CB C -6.430 0.064 -7.885 1.00 . A A . 66 ASN CB 1 1
7 10746 1 1 66 ASN CG C -6.197 0.620 -9.276 1.00 . A A . 66 ASN CG 1 1
7 10747 1 1 66 ASN H H -3.321 0.563 -7.659 1.00 . A A . 66 ASN H 1 1
7 10748 1 1 66 ASN HA H -5.225 1.494 -6.846 1.00 . A A . 66 ASN HA 1 1
7 10749 1 1 66 ASN HB2 H -6.510 -1.011 -7.957 1.00 . A A . 66 ASN HB2 1 1
7 10750 1 1 66 ASN HB3 H -7.359 0.466 -7.506 1.00 . A A . 66 ASN HB3 1 1
7 10751 1 1 66 ASN HD21 H -5.230 -1.035 -9.801 1.00 . A A . 66 ASN HD21 1 1
7 10752 1 1 66 ASN HD22 H -5.362 0.177 -11.025 1.00 . A A . 66 ASN HD22 1 1
7 10753 1 1 66 ASN N N -4.023 -0.078 -7.426 1.00 . A A . 66 ASN N 1 1
7 10754 1 1 66 ASN ND2 N -5.530 -0.158 -10.120 1.00 . A A . 66 ASN ND2 1 1
7 10755 1 1 66 ASN O O -6.746 -0.315 -5.149 1.00 . A A . 66 ASN O 1 1
7 10756 1 1 66 ASN OD1 O -6.611 1.738 -9.589 1.00 . A A . 66 ASN OD1 1 1
7 10757 1 1 67 ASP C C -4.428 0.117 -2.395 1.00 . A A . 67 ASP C 1 1
7 10758 1 1 67 ASP CA C -4.664 -0.974 -3.434 1.00 . A A . 67 ASP CA 1 1
7 10759 1 1 67 ASP CB C -3.672 -2.121 -3.221 1.00 . A A . 67 ASP CB 1 1
7 10760 1 1 67 ASP CG C -3.951 -2.903 -1.951 1.00 . A A . 67 ASP CG 1 1
7 10761 1 1 67 ASP H H -3.631 -0.273 -5.145 1.00 . A A . 67 ASP H 1 1
7 10762 1 1 67 ASP HA H -5.670 -1.350 -3.324 1.00 . A A . 67 ASP HA 1 1
7 10763 1 1 67 ASP HB2 H -3.731 -2.800 -4.058 1.00 . A A . 67 ASP HB2 1 1
7 10764 1 1 67 ASP HB3 H -2.673 -1.717 -3.160 1.00 . A A . 67 ASP HB3 1 1
7 10765 1 1 67 ASP N N -4.528 -0.431 -4.782 1.00 . A A . 67 ASP N 1 1
7 10766 1 1 67 ASP O O -3.540 0.955 -2.556 1.00 . A A . 67 ASP O 1 1
7 10767 1 1 67 ASP OD1 O -4.059 -2.276 -0.878 1.00 . A A . 67 ASP OD1 1 1
7 10768 1 1 67 ASP OD2 O -4.054 -4.145 -2.032 1.00 . A A . 67 ASP OD2 1 1
7 10769 1 1 68 LYS C C -4.077 0.661 0.775 1.00 . A A . 68 LYS C 1 1
7 10770 1 1 68 LYS CA C -5.097 1.098 -0.272 1.00 . A A . 68 LYS CA 1 1
7 10771 1 1 68 LYS CB C -6.454 1.335 0.388 1.00 . A A . 68 LYS CB 1 1
7 10772 1 1 68 LYS CD C -7.805 2.641 2.047 1.00 . A A . 68 LYS CD 1 1
7 10773 1 1 68 LYS CE C -7.805 3.826 2.994 1.00 . A A . 68 LYS CE 1 1
7 10774 1 1 68 LYS CG C -6.425 2.407 1.461 1.00 . A A . 68 LYS CG 1 1
7 10775 1 1 68 LYS H H -5.916 -0.586 -1.252 1.00 . A A . 68 LYS H 1 1
7 10776 1 1 68 LYS HA H -4.761 2.020 -0.722 1.00 . A A . 68 LYS HA 1 1
7 10777 1 1 68 LYS HB2 H -7.165 1.632 -0.369 1.00 . A A . 68 LYS HB2 1 1
7 10778 1 1 68 LYS HB3 H -6.787 0.412 0.841 1.00 . A A . 68 LYS HB3 1 1
7 10779 1 1 68 LYS HD2 H -8.500 2.834 1.243 1.00 . A A . 68 LYS HD2 1 1
7 10780 1 1 68 LYS HD3 H -8.112 1.758 2.588 1.00 . A A . 68 LYS HD3 1 1
7 10781 1 1 68 LYS HE2 H -7.406 4.683 2.472 1.00 . A A . 68 LYS HE2 1 1
7 10782 1 1 68 LYS HE3 H -8.821 4.027 3.295 1.00 . A A . 68 LYS HE3 1 1
7 10783 1 1 68 LYS HG2 H -5.758 2.095 2.251 1.00 . A A . 68 LYS HG2 1 1
7 10784 1 1 68 LYS HG3 H -6.065 3.328 1.026 1.00 . A A . 68 LYS HG3 1 1
7 10785 1 1 68 LYS HZ1 H -5.998 3.363 3.933 1.00 . A A . 68 LYS HZ1 1 1
7 10786 1 1 68 LYS HZ2 H -7.362 2.758 4.733 1.00 . A A . 68 LYS HZ2 1 1
7 10787 1 1 68 LYS HZ3 H -6.987 4.405 4.827 1.00 . A A . 68 LYS HZ3 1 1
7 10788 1 1 68 LYS N N -5.225 0.105 -1.329 1.00 . A A . 68 LYS N 1 1
7 10789 1 1 68 LYS NZ N -6.981 3.569 4.206 1.00 . A A . 68 LYS NZ 1 1
7 10790 1 1 68 LYS O O -4.156 -0.446 1.307 1.00 . A A . 68 LYS O 1 1
7 10791 1 1 69 ILE C C -2.529 1.709 3.442 1.00 . A A . 69 ILE C 1 1
7 10792 1 1 69 ILE CA C -2.091 1.247 2.057 1.00 . A A . 69 ILE CA 1 1
7 10793 1 1 69 ILE CB C -0.755 1.930 1.701 1.00 . A A . 69 ILE CB 1 1
7 10794 1 1 69 ILE CD1 C -0.157 0.115 0.005 1.00 . A A . 69 ILE CD1 1 1
7 10795 1 1 69 ILE CG1 C -0.346 1.597 0.263 1.00 . A A . 69 ILE CG1 1 1
7 10796 1 1 69 ILE CG2 C 0.333 1.512 2.681 1.00 . A A . 69 ILE CG2 1 1
7 10797 1 1 69 ILE H H -3.111 2.403 0.608 1.00 . A A . 69 ILE H 1 1
7 10798 1 1 69 ILE HA H -1.935 0.178 2.076 1.00 . A A . 69 ILE HA 1 1
7 10799 1 1 69 ILE HB H -0.890 2.997 1.790 1.00 . A A . 69 ILE HB 1 1
7 10800 1 1 69 ILE HD11 H 0.614 -0.268 0.656 1.00 . A A . 69 ILE HD11 1 1
7 10801 1 1 69 ILE HD12 H 0.134 -0.036 -1.025 1.00 . A A . 69 ILE HD12 1 1
7 10802 1 1 69 ILE HD13 H -1.083 -0.404 0.197 1.00 . A A . 69 ILE HD13 1 1
7 10803 1 1 69 ILE HG12 H -1.108 1.954 -0.413 1.00 . A A . 69 ILE HG12 1 1
7 10804 1 1 69 ILE HG13 H 0.588 2.094 0.038 1.00 . A A . 69 ILE HG13 1 1
7 10805 1 1 69 ILE HG21 H 0.044 1.798 3.683 1.00 . A A . 69 ILE HG21 1 1
7 10806 1 1 69 ILE HG22 H 1.259 2.002 2.421 1.00 . A A . 69 ILE HG22 1 1
7 10807 1 1 69 ILE HG23 H 0.466 0.442 2.637 1.00 . A A . 69 ILE HG23 1 1
7 10808 1 1 69 ILE N N -3.121 1.538 1.068 1.00 . A A . 69 ILE N 1 1
7 10809 1 1 69 ILE O O -3.073 2.803 3.597 1.00 . A A . 69 ILE O 1 1
7 10810 1 1 70 LEU C C -1.441 1.531 6.659 1.00 . A A . 70 LEU C 1 1
7 10811 1 1 70 LEU CA C -2.667 1.198 5.815 1.00 . A A . 70 LEU CA 1 1
7 10812 1 1 70 LEU CB C -3.439 0.036 6.446 1.00 . A A . 70 LEU CB 1 1
7 10813 1 1 70 LEU CD1 C -5.363 -1.572 6.375 1.00 . A A . 70 LEU CD1 1 1
7 10814 1 1 70 LEU CD2 C -5.720 0.824 5.751 1.00 . A A . 70 LEU CD2 1 1
7 10815 1 1 70 LEU CG C -4.740 -0.342 5.732 1.00 . A A . 70 LEU CG 1 1
7 10816 1 1 70 LEU H H -1.850 0.015 4.262 1.00 . A A . 70 LEU H 1 1
7 10817 1 1 70 LEU HA H -3.309 2.066 5.782 1.00 . A A . 70 LEU HA 1 1
7 10818 1 1 70 LEU HB2 H -2.794 -0.831 6.459 1.00 . A A . 70 LEU HB2 1 1
7 10819 1 1 70 LEU HB3 H -3.678 0.301 7.465 1.00 . A A . 70 LEU HB3 1 1
7 10820 1 1 70 LEU HD11 H -4.682 -2.406 6.291 1.00 . A A . 70 LEU HD11 1 1
7 10821 1 1 70 LEU HD12 H -6.288 -1.811 5.872 1.00 . A A . 70 LEU HD12 1 1
7 10822 1 1 70 LEU HD13 H -5.561 -1.371 7.417 1.00 . A A . 70 LEU HD13 1 1
7 10823 1 1 70 LEU HD21 H -6.622 0.545 5.226 1.00 . A A . 70 LEU HD21 1 1
7 10824 1 1 70 LEU HD22 H -5.272 1.678 5.266 1.00 . A A . 70 LEU HD22 1 1
7 10825 1 1 70 LEU HD23 H -5.961 1.075 6.773 1.00 . A A . 70 LEU HD23 1 1
7 10826 1 1 70 LEU HG H -4.521 -0.579 4.701 1.00 . A A . 70 LEU HG 1 1
7 10827 1 1 70 LEU N N -2.290 0.871 4.446 1.00 . A A . 70 LEU N 1 1
7 10828 1 1 70 LEU O O -1.283 2.661 7.123 1.00 . A A . 70 LEU O 1 1
7 10829 1 1 71 ARG C C 1.796 -0.100 7.140 1.00 . A A . 71 ARG C 1 1
7 10830 1 1 71 ARG CA C 0.634 0.749 7.647 1.00 . A A . 71 ARG CA 1 1
7 10831 1 1 71 ARG CB C 0.356 0.425 9.116 1.00 . A A . 71 ARG CB 1 1
7 10832 1 1 71 ARG CD C -0.403 -1.257 10.820 1.00 . A A . 71 ARG CD 1 1
7 10833 1 1 71 ARG CG C -0.138 -0.994 9.346 1.00 . A A . 71 ARG CG 1 1
7 10834 1 1 71 ARG CZ C 0.814 -1.168 12.957 1.00 . A A . 71 ARG CZ 1 1
7 10835 1 1 71 ARG H H -0.740 -0.333 6.452 1.00 . A A . 71 ARG H 1 1
7 10836 1 1 71 ARG HA H 0.908 1.790 7.568 1.00 . A A . 71 ARG HA 1 1
7 10837 1 1 71 ARG HB2 H 1.266 0.561 9.681 1.00 . A A . 71 ARG HB2 1 1
7 10838 1 1 71 ARG HB3 H -0.393 1.108 9.487 1.00 . A A . 71 ARG HB3 1 1
7 10839 1 1 71 ARG HD2 H -1.151 -0.560 11.167 1.00 . A A . 71 ARG HD2 1 1
7 10840 1 1 71 ARG HD3 H -0.772 -2.266 10.931 1.00 . A A . 71 ARG HD3 1 1
7 10841 1 1 71 ARG HE H 1.646 -0.935 11.158 1.00 . A A . 71 ARG HE 1 1
7 10842 1 1 71 ARG HG2 H -1.054 -1.139 8.794 1.00 . A A . 71 ARG HG2 1 1
7 10843 1 1 71 ARG HG3 H 0.612 -1.687 8.993 1.00 . A A . 71 ARG HG3 1 1
7 10844 1 1 71 ARG HH11 H -1.172 -1.507 13.130 1.00 . A A . 71 ARG HH11 1 1
7 10845 1 1 71 ARG HH12 H -0.298 -1.440 14.624 1.00 . A A . 71 ARG HH12 1 1
7 10846 1 1 71 ARG HH21 H 2.803 -0.848 13.120 1.00 . A A . 71 ARG HH21 1 1
7 10847 1 1 71 ARG HH22 H 1.961 -1.067 14.618 1.00 . A A . 71 ARG HH22 1 1
7 10848 1 1 71 ARG N N -0.569 0.546 6.851 1.00 . A A . 71 ARG N 1 1
7 10849 1 1 71 ARG NE N 0.802 -1.101 11.629 1.00 . A A . 71 ARG NE 1 1
7 10850 1 1 71 ARG NH1 N -0.311 -1.390 13.624 1.00 . A A . 71 ARG NH1 1 1
7 10851 1 1 71 ARG NH2 N 1.953 -1.016 13.619 1.00 . A A . 71 ARG NH2 1 1
7 10852 1 1 71 ARG O O 1.635 -1.284 6.840 1.00 . A A . 71 ARG O 1 1
7 10853 1 1 72 VAL C C 4.907 -0.769 7.782 1.00 . A A . 72 VAL C 1 1
7 10854 1 1 72 VAL CA C 4.171 -0.155 6.592 1.00 . A A . 72 VAL CA 1 1
7 10855 1 1 72 VAL CB C 5.112 0.821 5.850 1.00 . A A . 72 VAL CB 1 1
7 10856 1 1 72 VAL CG1 C 6.133 0.067 5.009 1.00 . A A . 72 VAL CG1 1 1
7 10857 1 1 72 VAL CG2 C 4.310 1.781 4.985 1.00 . A A . 72 VAL CG2 1 1
7 10858 1 1 72 VAL H H 3.017 1.472 7.289 1.00 . A A . 72 VAL H 1 1
7 10859 1 1 72 VAL HA H 3.880 -0.941 5.909 1.00 . A A . 72 VAL HA 1 1
7 10860 1 1 72 VAL HB H 5.649 1.399 6.588 1.00 . A A . 72 VAL HB 1 1
7 10861 1 1 72 VAL HG11 H 5.621 -0.618 4.350 1.00 . A A . 72 VAL HG11 1 1
7 10862 1 1 72 VAL HG12 H 6.798 -0.485 5.657 1.00 . A A . 72 VAL HG12 1 1
7 10863 1 1 72 VAL HG13 H 6.705 0.771 4.424 1.00 . A A . 72 VAL HG13 1 1
7 10864 1 1 72 VAL HG21 H 3.635 2.349 5.609 1.00 . A A . 72 VAL HG21 1 1
7 10865 1 1 72 VAL HG22 H 3.743 1.222 4.256 1.00 . A A . 72 VAL HG22 1 1
7 10866 1 1 72 VAL HG23 H 4.984 2.456 4.477 1.00 . A A . 72 VAL HG23 1 1
7 10867 1 1 72 VAL N N 2.965 0.524 7.046 1.00 . A A . 72 VAL N 1 1
7 10868 1 1 72 VAL O O 4.492 -0.594 8.926 1.00 . A A . 72 VAL O 1 1
7 10869 1 1 73 ASP C C 7.086 -1.159 9.698 1.00 . A A . 73 ASP C 1 1
7 10870 1 1 73 ASP CA C 6.773 -2.136 8.562 1.00 . A A . 73 ASP CA 1 1
7 10871 1 1 73 ASP CB C 8.080 -2.674 7.977 1.00 . A A . 73 ASP CB 1 1
7 10872 1 1 73 ASP CG C 8.851 -3.526 8.965 1.00 . A A . 73 ASP CG 1 1
7 10873 1 1 73 ASP H H 6.239 -1.640 6.573 1.00 . A A . 73 ASP H 1 1
7 10874 1 1 73 ASP HA H 6.202 -2.962 8.958 1.00 . A A . 73 ASP HA 1 1
7 10875 1 1 73 ASP HB2 H 7.857 -3.275 7.108 1.00 . A A . 73 ASP HB2 1 1
7 10876 1 1 73 ASP HB3 H 8.703 -1.843 7.683 1.00 . A A . 73 ASP HB3 1 1
7 10877 1 1 73 ASP N N 5.981 -1.504 7.509 1.00 . A A . 73 ASP N 1 1
7 10878 1 1 73 ASP O O 7.882 -0.234 9.531 1.00 . A A . 73 ASP O 1 1
7 10879 1 1 73 ASP OD1 O 9.659 -2.962 9.731 1.00 . A A . 73 ASP OD1 1 1
7 10880 1 1 73 ASP OD2 O 8.647 -4.758 8.969 1.00 . A A . 73 ASP OD2 1 1
7 10881 1 1 74 ASP C C 6.423 0.943 11.714 1.00 . A A . 74 ASP C 1 1
7 10882 1 1 74 ASP CA C 6.664 -0.533 12.027 1.00 . A A . 74 ASP CA 1 1
7 10883 1 1 74 ASP CB C 8.080 -0.727 12.573 1.00 . A A . 74 ASP CB 1 1
7 10884 1 1 74 ASP CG C 8.316 -2.137 13.079 1.00 . A A . 74 ASP CG 1 1
7 10885 1 1 74 ASP H H 5.826 -2.128 10.911 1.00 . A A . 74 ASP H 1 1
7 10886 1 1 74 ASP HA H 5.957 -0.842 12.782 1.00 . A A . 74 ASP HA 1 1
7 10887 1 1 74 ASP HB2 H 8.794 -0.521 11.789 1.00 . A A . 74 ASP HB2 1 1
7 10888 1 1 74 ASP HB3 H 8.242 -0.038 13.390 1.00 . A A . 74 ASP HB3 1 1
7 10889 1 1 74 ASP N N 6.454 -1.378 10.850 1.00 . A A . 74 ASP N 1 1
7 10890 1 1 74 ASP O O 7.015 1.824 12.339 1.00 . A A . 74 ASP O 1 1
7 10891 1 1 74 ASP OD1 O 8.602 -3.025 12.248 1.00 . A A . 74 ASP OD1 1 1
7 10892 1 1 74 ASP OD2 O 8.211 -2.354 14.304 1.00 . A A . 74 ASP OD2 1 1
7 10893 1 1 75 VAL C C 3.762 2.684 9.933 1.00 . A A . 75 VAL C 1 1
7 10894 1 1 75 VAL CA C 5.227 2.575 10.351 1.00 . A A . 75 VAL CA 1 1
7 10895 1 1 75 VAL CB C 6.120 3.058 9.185 1.00 . A A . 75 VAL CB 1 1
7 10896 1 1 75 VAL CG1 C 5.759 4.482 8.784 1.00 . A A . 75 VAL CG1 1 1
7 10897 1 1 75 VAL CG2 C 7.593 2.967 9.557 1.00 . A A . 75 VAL CG2 1 1
7 10898 1 1 75 VAL H H 5.110 0.463 10.290 1.00 . A A . 75 VAL H 1 1
7 10899 1 1 75 VAL HA H 5.398 3.218 11.201 1.00 . A A . 75 VAL HA 1 1
7 10900 1 1 75 VAL HB H 5.945 2.414 8.335 1.00 . A A . 75 VAL HB 1 1
7 10901 1 1 75 VAL HG11 H 4.732 4.513 8.452 1.00 . A A . 75 VAL HG11 1 1
7 10902 1 1 75 VAL HG12 H 6.406 4.804 7.982 1.00 . A A . 75 VAL HG12 1 1
7 10903 1 1 75 VAL HG13 H 5.884 5.137 9.632 1.00 . A A . 75 VAL HG13 1 1
7 10904 1 1 75 VAL HG21 H 7.789 3.605 10.407 1.00 . A A . 75 VAL HG21 1 1
7 10905 1 1 75 VAL HG22 H 8.196 3.287 8.721 1.00 . A A . 75 VAL HG22 1 1
7 10906 1 1 75 VAL HG23 H 7.838 1.947 9.808 1.00 . A A . 75 VAL HG23 1 1
7 10907 1 1 75 VAL N N 5.551 1.207 10.746 1.00 . A A . 75 VAL N 1 1
7 10908 1 1 75 VAL O O 3.192 1.741 9.386 1.00 . A A . 75 VAL O 1 1
7 10909 1 1 76 ASN C C 1.654 5.199 8.818 1.00 . A A . 76 ASN C 1 1
7 10910 1 1 76 ASN CA C 1.763 4.074 9.843 1.00 . A A . 76 ASN CA 1 1
7 10911 1 1 76 ASN CB C 0.949 4.424 11.091 1.00 . A A . 76 ASN CB 1 1
7 10912 1 1 76 ASN CG C 1.519 5.614 11.837 1.00 . A A . 76 ASN CG 1 1
7 10913 1 1 76 ASN H H 3.664 4.550 10.643 1.00 . A A . 76 ASN H 1 1
7 10914 1 1 76 ASN HA H 1.372 3.166 9.409 1.00 . A A . 76 ASN HA 1 1
7 10915 1 1 76 ASN HB2 H -0.063 4.656 10.798 1.00 . A A . 76 ASN HB2 1 1
7 10916 1 1 76 ASN HB3 H 0.942 3.573 11.757 1.00 . A A . 76 ASN HB3 1 1
7 10917 1 1 76 ASN HD21 H 0.370 6.854 10.789 1.00 . A A . 76 ASN HD21 1 1
7 10918 1 1 76 ASN HD22 H 1.402 7.595 11.960 1.00 . A A . 76 ASN HD22 1 1
7 10919 1 1 76 ASN N N 3.159 3.839 10.198 1.00 . A A . 76 ASN N 1 1
7 10920 1 1 76 ASN ND2 N 1.049 6.808 11.495 1.00 . A A . 76 ASN ND2 1 1
7 10921 1 1 76 ASN O O 2.201 6.283 9.016 1.00 . A A . 76 ASN O 1 1
7 10922 1 1 76 ASN OD1 O 2.370 5.463 12.714 1.00 . A A . 76 ASN OD1 1 1
7 10923 1 1 77 VAL C C -0.657 6.457 6.622 1.00 . A A . 77 VAL C 1 1
7 10924 1 1 77 VAL CA C 0.776 5.936 6.671 1.00 . A A . 77 VAL CA 1 1
7 10925 1 1 77 VAL CB C 1.156 5.367 5.290 1.00 . A A . 77 VAL CB 1 1
7 10926 1 1 77 VAL CG1 C 2.616 4.944 5.268 1.00 . A A . 77 VAL CG1 1 1
7 10927 1 1 77 VAL CG2 C 0.250 4.201 4.921 1.00 . A A . 77 VAL CG2 1 1
7 10928 1 1 77 VAL H H 0.520 4.059 7.622 1.00 . A A . 77 VAL H 1 1
7 10929 1 1 77 VAL HA H 1.438 6.760 6.889 1.00 . A A . 77 VAL HA 1 1
7 10930 1 1 77 VAL HB H 1.020 6.146 4.554 1.00 . A A . 77 VAL HB 1 1
7 10931 1 1 77 VAL HG11 H 2.783 4.187 6.021 1.00 . A A . 77 VAL HG11 1 1
7 10932 1 1 77 VAL HG12 H 3.241 5.800 5.475 1.00 . A A . 77 VAL HG12 1 1
7 10933 1 1 77 VAL HG13 H 2.861 4.545 4.296 1.00 . A A . 77 VAL HG13 1 1
7 10934 1 1 77 VAL HG21 H -0.779 4.527 4.933 1.00 . A A . 77 VAL HG21 1 1
7 10935 1 1 77 VAL HG22 H 0.383 3.402 5.636 1.00 . A A . 77 VAL HG22 1 1
7 10936 1 1 77 VAL HG23 H 0.504 3.847 3.934 1.00 . A A . 77 VAL HG23 1 1
7 10937 1 1 77 VAL N N 0.943 4.938 7.723 1.00 . A A . 77 VAL N 1 1
7 10938 1 1 77 VAL O O -1.131 6.903 5.576 1.00 . A A . 77 VAL O 1 1
7 10939 1 1 78 GLN C C -2.783 8.293 8.391 1.00 . A A . 78 GLN C 1 1
7 10940 1 1 78 GLN CA C -2.721 6.868 7.847 1.00 . A A . 78 GLN CA 1 1
7 10941 1 1 78 GLN CB C -3.541 5.935 8.739 1.00 . A A . 78 GLN CB 1 1
7 10942 1 1 78 GLN CD C -4.269 4.398 6.873 1.00 . A A . 78 GLN CD 1 1
7 10943 1 1 78 GLN CG C -3.601 4.506 8.230 1.00 . A A . 78 GLN CG 1 1
7 10944 1 1 78 GLN H H -0.910 6.032 8.557 1.00 . A A . 78 GLN H 1 1
7 10945 1 1 78 GLN HA H -3.137 6.857 6.851 1.00 . A A . 78 GLN HA 1 1
7 10946 1 1 78 GLN HB2 H -3.107 5.926 9.727 1.00 . A A . 78 GLN HB2 1 1
7 10947 1 1 78 GLN HB3 H -4.551 6.314 8.803 1.00 . A A . 78 GLN HB3 1 1
7 10948 1 1 78 GLN HE21 H -2.524 4.690 5.963 1.00 . A A . 78 GLN HE21 1 1
7 10949 1 1 78 GLN HE22 H -3.884 4.466 4.923 1.00 . A A . 78 GLN HE22 1 1
7 10950 1 1 78 GLN HG2 H -2.595 4.123 8.150 1.00 . A A . 78 GLN HG2 1 1
7 10951 1 1 78 GLN HG3 H -4.158 3.908 8.936 1.00 . A A . 78 GLN HG3 1 1
7 10952 1 1 78 GLN N N -1.341 6.400 7.759 1.00 . A A . 78 GLN N 1 1
7 10953 1 1 78 GLN NE2 N -3.479 4.532 5.813 1.00 . A A . 78 GLN NE2 1 1
7 10954 1 1 78 GLN O O -3.797 8.707 8.952 1.00 . A A . 78 GLN O 1 1
7 10955 1 1 78 GLN OE1 O -5.479 4.201 6.777 1.00 . A A . 78 GLN OE1 1 1
7 10956 1 1 79 GLY C C -0.433 11.163 8.209 1.00 . A A . 79 GLY C 1 1
7 10957 1 1 79 GLY CA C -1.652 10.407 8.699 1.00 . A A . 79 GLY CA 1 1
7 10958 1 1 79 GLY H H -0.915 8.653 7.767 1.00 . A A . 79 GLY H 1 1
7 10959 1 1 79 GLY HA2 H -2.540 10.920 8.360 1.00 . A A . 79 GLY HA2 1 1
7 10960 1 1 79 GLY HA3 H -1.646 10.397 9.779 1.00 . A A . 79 GLY HA3 1 1
7 10961 1 1 79 GLY N N -1.694 9.036 8.219 1.00 . A A . 79 GLY N 1 1
7 10962 1 1 79 GLY O O -0.103 12.226 8.738 1.00 . A A . 79 GLY O 1 1
7 10963 1 1 80 MET C C 1.212 11.637 5.183 1.00 . A A . 80 MET C 1 1
7 10964 1 1 80 MET CA C 1.428 11.259 6.643 1.00 . A A . 80 MET CA 1 1
7 10965 1 1 80 MET CB C 2.636 10.328 6.766 1.00 . A A . 80 MET CB 1 1
7 10966 1 1 80 MET CE C 4.254 7.674 7.118 1.00 . A A . 80 MET CE 1 1
7 10967 1 1 80 MET CG C 2.894 9.846 8.185 1.00 . A A . 80 MET CG 1 1
7 10968 1 1 80 MET H H -0.070 9.772 6.816 1.00 . A A . 80 MET H 1 1
7 10969 1 1 80 MET HA H 1.618 12.157 7.212 1.00 . A A . 80 MET HA 1 1
7 10970 1 1 80 MET HB2 H 2.473 9.463 6.140 1.00 . A A . 80 MET HB2 1 1
7 10971 1 1 80 MET HB3 H 3.515 10.851 6.421 1.00 . A A . 80 MET HB3 1 1
7 10972 1 1 80 MET HE1 H 5.118 7.028 7.126 1.00 . A A . 80 MET HE1 1 1
7 10973 1 1 80 MET HE2 H 4.150 8.124 6.141 1.00 . A A . 80 MET HE2 1 1
7 10974 1 1 80 MET HE3 H 3.370 7.097 7.343 1.00 . A A . 80 MET HE3 1 1
7 10975 1 1 80 MET HG2 H 2.912 10.703 8.843 1.00 . A A . 80 MET HG2 1 1
7 10976 1 1 80 MET HG3 H 2.091 9.187 8.478 1.00 . A A . 80 MET HG3 1 1
7 10977 1 1 80 MET N N 0.239 10.621 7.199 1.00 . A A . 80 MET N 1 1
7 10978 1 1 80 MET O O 0.568 10.907 4.431 1.00 . A A . 80 MET O 1 1
7 10979 1 1 80 MET SD S 4.457 8.961 8.348 1.00 . A A . 80 MET SD 1 1
7 10980 1 1 81 ALA C C 2.369 12.349 2.453 1.00 . A A . 81 ALA C 1 1
7 10981 1 1 81 ALA CA C 1.626 13.262 3.419 1.00 . A A . 81 ALA CA 1 1
7 10982 1 1 81 ALA CB C 2.140 14.690 3.303 1.00 . A A . 81 ALA CB 1 1
7 10983 1 1 81 ALA H H 2.254 13.325 5.438 1.00 . A A . 81 ALA H 1 1
7 10984 1 1 81 ALA HA H 0.575 13.262 3.164 1.00 . A A . 81 ALA HA 1 1
7 10985 1 1 81 ALA HB1 H 1.940 15.066 2.310 1.00 . A A . 81 ALA HB1 1 1
7 10986 1 1 81 ALA HB2 H 3.204 14.703 3.486 1.00 . A A . 81 ALA HB2 1 1
7 10987 1 1 81 ALA HB3 H 1.642 15.313 4.031 1.00 . A A . 81 ALA HB3 1 1
7 10988 1 1 81 ALA N N 1.754 12.786 4.790 1.00 . A A . 81 ALA N 1 1
7 10989 1 1 81 ALA O O 3.188 11.531 2.869 1.00 . A A . 81 ALA O 1 1
7 10990 1 1 82 GLN C C 4.235 11.672 0.290 1.00 . A A . 82 GLN C 1 1
7 10991 1 1 82 GLN CA C 2.717 11.679 0.134 1.00 . A A . 82 GLN CA 1 1
7 10992 1 1 82 GLN CB C 2.340 12.198 -1.255 1.00 . A A . 82 GLN CB 1 1
7 10993 1 1 82 GLN CD C 2.573 11.936 -3.756 1.00 . A A . 82 GLN CD 1 1
7 10994 1 1 82 GLN CG C 2.931 11.380 -2.392 1.00 . A A . 82 GLN CG 1 1
7 10995 1 1 82 GLN H H 1.420 13.168 0.897 1.00 . A A . 82 GLN H 1 1
7 10996 1 1 82 GLN HA H 2.350 10.668 0.240 1.00 . A A . 82 GLN HA 1 1
7 10997 1 1 82 GLN HB2 H 1.264 12.187 -1.351 1.00 . A A . 82 GLN HB2 1 1
7 10998 1 1 82 GLN HB3 H 2.690 13.215 -1.352 1.00 . A A . 82 GLN HB3 1 1
7 10999 1 1 82 GLN HE21 H 0.941 10.803 -3.817 1.00 . A A . 82 GLN HE21 1 1
7 11000 1 1 82 GLN HE22 H 1.204 11.813 -5.192 1.00 . A A . 82 GLN HE22 1 1
7 11001 1 1 82 GLN HG2 H 4.006 11.374 -2.294 1.00 . A A . 82 GLN HG2 1 1
7 11002 1 1 82 GLN HG3 H 2.557 10.368 -2.323 1.00 . A A . 82 GLN HG3 1 1
7 11003 1 1 82 GLN N N 2.080 12.495 1.164 1.00 . A A . 82 GLN N 1 1
7 11004 1 1 82 GLN NE2 N 1.461 11.470 -4.311 1.00 . A A . 82 GLN NE2 1 1
7 11005 1 1 82 GLN O O 4.848 10.611 0.422 1.00 . A A . 82 GLN O 1 1
7 11006 1 1 82 GLN OE1 O 3.288 12.775 -4.304 1.00 . A A . 82 GLN OE1 1 1
7 11007 1 1 83 SER C C 6.808 12.239 1.626 1.00 . A A . 83 SER C 1 1
7 11008 1 1 83 SER CA C 6.282 12.996 0.408 1.00 . A A . 83 SER CA 1 1
7 11009 1 1 83 SER CB C 6.668 14.474 0.508 1.00 . A A . 83 SER CB 1 1
7 11010 1 1 83 SER H H 4.287 13.668 0.182 1.00 . A A . 83 SER H 1 1
7 11011 1 1 83 SER HA H 6.732 12.578 -0.479 1.00 . A A . 83 SER HA 1 1
7 11012 1 1 83 SER HB2 H 6.340 14.990 -0.382 1.00 . A A . 83 SER HB2 1 1
7 11013 1 1 83 SER HB3 H 6.194 14.911 1.374 1.00 . A A . 83 SER HB3 1 1
7 11014 1 1 83 SER HG H 8.474 13.769 0.792 1.00 . A A . 83 SER HG 1 1
7 11015 1 1 83 SER N N 4.833 12.860 0.279 1.00 . A A . 83 SER N 1 1
7 11016 1 1 83 SER O O 7.867 11.613 1.566 1.00 . A A . 83 SER O 1 1
7 11017 1 1 83 SER OG O 8.072 14.626 0.631 1.00 . A A . 83 SER OG 1 1
7 11018 1 1 84 ASP C C 6.484 10.105 3.762 1.00 . A A . 84 ASP C 1 1
7 11019 1 1 84 ASP CA C 6.466 11.619 3.954 1.00 . A A . 84 ASP CA 1 1
7 11020 1 1 84 ASP CB C 5.522 11.992 5.098 1.00 . A A . 84 ASP CB 1 1
7 11021 1 1 84 ASP CG C 5.614 13.460 5.469 1.00 . A A . 84 ASP CG 1 1
7 11022 1 1 84 ASP H H 5.232 12.814 2.714 1.00 . A A . 84 ASP H 1 1
7 11023 1 1 84 ASP HA H 7.462 11.949 4.203 1.00 . A A . 84 ASP HA 1 1
7 11024 1 1 84 ASP HB2 H 4.505 11.779 4.801 1.00 . A A . 84 ASP HB2 1 1
7 11025 1 1 84 ASP HB3 H 5.769 11.403 5.968 1.00 . A A . 84 ASP HB3 1 1
7 11026 1 1 84 ASP N N 6.067 12.300 2.727 1.00 . A A . 84 ASP N 1 1
7 11027 1 1 84 ASP O O 7.443 9.433 4.148 1.00 . A A . 84 ASP O 1 1
7 11028 1 1 84 ASP OD1 O 6.467 13.807 6.313 1.00 . A A . 84 ASP OD1 1 1
7 11029 1 1 84 ASP OD2 O 4.833 14.262 4.916 1.00 . A A . 84 ASP OD2 1 1
7 11030 1 1 85 VAL C C 6.486 7.644 2.077 1.00 . A A . 85 VAL C 1 1
7 11031 1 1 85 VAL CA C 5.317 8.139 2.923 1.00 . A A . 85 VAL CA 1 1
7 11032 1 1 85 VAL CB C 3.991 7.783 2.221 1.00 . A A . 85 VAL CB 1 1
7 11033 1 1 85 VAL CG1 C 3.874 6.279 2.022 1.00 . A A . 85 VAL CG1 1 1
7 11034 1 1 85 VAL CG2 C 2.808 8.311 3.018 1.00 . A A . 85 VAL CG2 1 1
7 11035 1 1 85 VAL H H 4.690 10.160 2.879 1.00 . A A . 85 VAL H 1 1
7 11036 1 1 85 VAL HA H 5.341 7.638 3.880 1.00 . A A . 85 VAL HA 1 1
7 11037 1 1 85 VAL HB H 3.983 8.254 1.250 1.00 . A A . 85 VAL HB 1 1
7 11038 1 1 85 VAL HG11 H 2.921 6.049 1.566 1.00 . A A . 85 VAL HG11 1 1
7 11039 1 1 85 VAL HG12 H 3.944 5.783 2.979 1.00 . A A . 85 VAL HG12 1 1
7 11040 1 1 85 VAL HG13 H 4.671 5.937 1.380 1.00 . A A . 85 VAL HG13 1 1
7 11041 1 1 85 VAL HG21 H 2.901 9.380 3.132 1.00 . A A . 85 VAL HG21 1 1
7 11042 1 1 85 VAL HG22 H 2.793 7.844 3.991 1.00 . A A . 85 VAL HG22 1 1
7 11043 1 1 85 VAL HG23 H 1.890 8.083 2.495 1.00 . A A . 85 VAL HG23 1 1
7 11044 1 1 85 VAL N N 5.421 9.574 3.165 1.00 . A A . 85 VAL N 1 1
7 11045 1 1 85 VAL O O 6.943 6.511 2.234 1.00 . A A . 85 VAL O 1 1
7 11046 1 1 86 VAL C C 9.379 8.028 1.117 1.00 . A A . 86 VAL C 1 1
7 11047 1 1 86 VAL CA C 8.086 8.156 0.315 1.00 . A A . 86 VAL CA 1 1
7 11048 1 1 86 VAL CB C 8.279 9.204 -0.800 1.00 . A A . 86 VAL CB 1 1
7 11049 1 1 86 VAL CG1 C 9.461 8.839 -1.687 1.00 . A A . 86 VAL CG1 1 1
7 11050 1 1 86 VAL CG2 C 7.009 9.338 -1.627 1.00 . A A . 86 VAL CG2 1 1
7 11051 1 1 86 VAL H H 6.556 9.389 1.102 1.00 . A A . 86 VAL H 1 1
7 11052 1 1 86 VAL HA H 7.867 7.205 -0.147 1.00 . A A . 86 VAL HA 1 1
7 11053 1 1 86 VAL HB H 8.485 10.159 -0.339 1.00 . A A . 86 VAL HB 1 1
7 11054 1 1 86 VAL HG11 H 9.571 9.579 -2.464 1.00 . A A . 86 VAL HG11 1 1
7 11055 1 1 86 VAL HG12 H 9.289 7.870 -2.132 1.00 . A A . 86 VAL HG12 1 1
7 11056 1 1 86 VAL HG13 H 10.361 8.806 -1.091 1.00 . A A . 86 VAL HG13 1 1
7 11057 1 1 86 VAL HG21 H 6.187 9.610 -0.983 1.00 . A A . 86 VAL HG21 1 1
7 11058 1 1 86 VAL HG22 H 6.793 8.396 -2.109 1.00 . A A . 86 VAL HG22 1 1
7 11059 1 1 86 VAL HG23 H 7.146 10.103 -2.377 1.00 . A A . 86 VAL HG23 1 1
7 11060 1 1 86 VAL N N 6.967 8.503 1.182 1.00 . A A . 86 VAL N 1 1
7 11061 1 1 86 VAL O O 10.163 7.106 0.898 1.00 . A A . 86 VAL O 1 1
7 11062 1 1 87 GLU C C 10.915 7.609 3.624 1.00 . A A . 87 GLU C 1 1
7 11063 1 1 87 GLU CA C 10.791 8.935 2.883 1.00 . A A . 87 GLU CA 1 1
7 11064 1 1 87 GLU CB C 10.769 10.092 3.882 1.00 . A A . 87 GLU CB 1 1
7 11065 1 1 87 GLU CD C 10.803 12.595 4.237 1.00 . A A . 87 GLU CD 1 1
7 11066 1 1 87 GLU CG C 10.811 11.463 3.227 1.00 . A A . 87 GLU CG 1 1
7 11067 1 1 87 GLU H H 8.929 9.663 2.179 1.00 . A A . 87 GLU H 1 1
7 11068 1 1 87 GLU HA H 11.646 9.049 2.233 1.00 . A A . 87 GLU HA 1 1
7 11069 1 1 87 GLU HB2 H 9.866 10.028 4.472 1.00 . A A . 87 GLU HB2 1 1
7 11070 1 1 87 GLU HB3 H 11.624 10.005 4.537 1.00 . A A . 87 GLU HB3 1 1
7 11071 1 1 87 GLU HG2 H 11.711 11.537 2.636 1.00 . A A . 87 GLU HG2 1 1
7 11072 1 1 87 GLU HG3 H 9.949 11.568 2.584 1.00 . A A . 87 GLU HG3 1 1
7 11073 1 1 87 GLU N N 9.592 8.953 2.049 1.00 . A A . 87 GLU N 1 1
7 11074 1 1 87 GLU O O 11.986 7.002 3.657 1.00 . A A . 87 GLU O 1 1
7 11075 1 1 87 GLU OE1 O 11.889 12.942 4.746 1.00 . A A . 87 GLU OE1 1 1
7 11076 1 1 87 GLU OE2 O 9.711 13.132 4.517 1.00 . A A . 87 GLU OE2 1 1
7 11077 1 1 88 VAL C C 10.182 4.738 4.056 1.00 . A A . 88 VAL C 1 1
7 11078 1 1 88 VAL CA C 9.795 5.906 4.958 1.00 . A A . 88 VAL CA 1 1
7 11079 1 1 88 VAL CB C 8.404 5.629 5.564 1.00 . A A . 88 VAL CB 1 1
7 11080 1 1 88 VAL CG1 C 8.330 4.216 6.126 1.00 . A A . 88 VAL CG1 1 1
7 11081 1 1 88 VAL CG2 C 8.078 6.655 6.640 1.00 . A A . 88 VAL CG2 1 1
7 11082 1 1 88 VAL H H 8.991 7.698 4.164 1.00 . A A . 88 VAL H 1 1
7 11083 1 1 88 VAL HA H 10.510 5.978 5.764 1.00 . A A . 88 VAL HA 1 1
7 11084 1 1 88 VAL HB H 7.668 5.718 4.778 1.00 . A A . 88 VAL HB 1 1
7 11085 1 1 88 VAL HG11 H 9.072 4.097 6.903 1.00 . A A . 88 VAL HG11 1 1
7 11086 1 1 88 VAL HG12 H 8.521 3.503 5.335 1.00 . A A . 88 VAL HG12 1 1
7 11087 1 1 88 VAL HG13 H 7.348 4.043 6.536 1.00 . A A . 88 VAL HG13 1 1
7 11088 1 1 88 VAL HG21 H 8.836 6.623 7.409 1.00 . A A . 88 VAL HG21 1 1
7 11089 1 1 88 VAL HG22 H 7.115 6.427 7.073 1.00 . A A . 88 VAL HG22 1 1
7 11090 1 1 88 VAL HG23 H 8.052 7.641 6.200 1.00 . A A . 88 VAL HG23 1 1
7 11091 1 1 88 VAL N N 9.813 7.164 4.221 1.00 . A A . 88 VAL N 1 1
7 11092 1 1 88 VAL O O 11.122 3.995 4.348 1.00 . A A . 88 VAL O 1 1
7 11093 1 1 89 LEU C C 11.123 3.573 1.460 1.00 . A A . 89 LEU C 1 1
7 11094 1 1 89 LEU CA C 9.701 3.506 2.014 1.00 . A A . 89 LEU CA 1 1
7 11095 1 1 89 LEU CB C 8.686 3.556 0.869 1.00 . A A . 89 LEU CB 1 1
7 11096 1 1 89 LEU CD1 C 6.294 3.658 0.125 1.00 . A A . 89 LEU CD1 1 1
7 11097 1 1 89 LEU CD2 C 7.012 1.921 1.772 1.00 . A A . 89 LEU CD2 1 1
7 11098 1 1 89 LEU CG C 7.228 3.347 1.284 1.00 . A A . 89 LEU CG 1 1
7 11099 1 1 89 LEU H H 8.719 5.213 2.781 1.00 . A A . 89 LEU H 1 1
7 11100 1 1 89 LEU HA H 9.581 2.573 2.545 1.00 . A A . 89 LEU HA 1 1
7 11101 1 1 89 LEU HB2 H 8.767 4.521 0.389 1.00 . A A . 89 LEU HB2 1 1
7 11102 1 1 89 LEU HB3 H 8.946 2.793 0.151 1.00 . A A . 89 LEU HB3 1 1
7 11103 1 1 89 LEU HD11 H 6.425 4.687 -0.175 1.00 . A A . 89 LEU HD11 1 1
7 11104 1 1 89 LEU HD12 H 5.271 3.501 0.436 1.00 . A A . 89 LEU HD12 1 1
7 11105 1 1 89 LEU HD13 H 6.522 3.009 -0.707 1.00 . A A . 89 LEU HD13 1 1
7 11106 1 1 89 LEU HD21 H 7.647 1.733 2.625 1.00 . A A . 89 LEU HD21 1 1
7 11107 1 1 89 LEU HD22 H 7.258 1.228 0.981 1.00 . A A . 89 LEU HD22 1 1
7 11108 1 1 89 LEU HD23 H 5.979 1.791 2.057 1.00 . A A . 89 LEU HD23 1 1
7 11109 1 1 89 LEU HG H 6.990 4.019 2.095 1.00 . A A . 89 LEU HG 1 1
7 11110 1 1 89 LEU N N 9.449 4.584 2.959 1.00 . A A . 89 LEU N 1 1
7 11111 1 1 89 LEU O O 11.655 2.573 0.981 1.00 . A A . 89 LEU O 1 1
7 11112 1 1 90 ARG C C 14.119 4.652 2.119 1.00 . A A . 90 ARG C 1 1
7 11113 1 1 90 ARG CA C 13.093 4.936 1.026 1.00 . A A . 90 ARG CA 1 1
7 11114 1 1 90 ARG CB C 13.287 6.353 0.482 1.00 . A A . 90 ARG CB 1 1
7 11115 1 1 90 ARG CD C 12.944 7.961 -1.421 1.00 . A A . 90 ARG CD 1 1
7 11116 1 1 90 ARG CG C 12.597 6.595 -0.852 1.00 . A A . 90 ARG CG 1 1
7 11117 1 1 90 ARG CZ C 12.897 10.319 -0.714 1.00 . A A . 90 ARG CZ 1 1
7 11118 1 1 90 ARG H H 11.256 5.521 1.907 1.00 . A A . 90 ARG H 1 1
7 11119 1 1 90 ARG HA H 13.244 4.230 0.222 1.00 . A A . 90 ARG HA 1 1
7 11120 1 1 90 ARG HB2 H 12.894 7.058 1.198 1.00 . A A . 90 ARG HB2 1 1
7 11121 1 1 90 ARG HB3 H 14.343 6.535 0.353 1.00 . A A . 90 ARG HB3 1 1
7 11122 1 1 90 ARG HD2 H 14.007 8.000 -1.608 1.00 . A A . 90 ARG HD2 1 1
7 11123 1 1 90 ARG HD3 H 12.411 8.095 -2.351 1.00 . A A . 90 ARG HD3 1 1
7 11124 1 1 90 ARG HE H 12.086 8.806 0.302 1.00 . A A . 90 ARG HE 1 1
7 11125 1 1 90 ARG HG2 H 12.911 5.834 -1.551 1.00 . A A . 90 ARG HG2 1 1
7 11126 1 1 90 ARG HG3 H 11.528 6.534 -0.709 1.00 . A A . 90 ARG HG3 1 1
7 11127 1 1 90 ARG HH11 H 13.846 9.983 -2.468 1.00 . A A . 90 ARG HH11 1 1
7 11128 1 1 90 ARG HH12 H 13.803 11.636 -1.951 1.00 . A A . 90 ARG HH12 1 1
7 11129 1 1 90 ARG HH21 H 12.027 10.978 0.987 1.00 . A A . 90 ARG HH21 1 1
7 11130 1 1 90 ARG HH22 H 12.772 12.201 0.014 1.00 . A A . 90 ARG HH22 1 1
7 11131 1 1 90 ARG N N 11.731 4.755 1.521 1.00 . A A . 90 ARG N 1 1
7 11132 1 1 90 ARG NE N 12.585 9.043 -0.508 1.00 . A A . 90 ARG NE 1 1
7 11133 1 1 90 ARG NH1 N 13.571 10.675 -1.800 1.00 . A A . 90 ARG NH1 1 1
7 11134 1 1 90 ARG NH2 N 12.535 11.242 0.168 1.00 . A A . 90 ARG NH2 1 1
7 11135 1 1 90 ARG O O 15.279 4.355 1.830 1.00 . A A . 90 ARG O 1 1
7 11136 1 1 91 ASN C C 14.617 3.007 4.852 1.00 . A A . 91 ASN C 1 1
7 11137 1 1 91 ASN CA C 14.577 4.493 4.506 1.00 . A A . 91 ASN CA 1 1
7 11138 1 1 91 ASN CB C 14.130 5.301 5.727 1.00 . A A . 91 ASN CB 1 1
7 11139 1 1 91 ASN CG C 14.239 6.796 5.504 1.00 . A A . 91 ASN CG 1 1
7 11140 1 1 91 ASN H H 12.755 4.985 3.543 1.00 . A A . 91 ASN H 1 1
7 11141 1 1 91 ASN HA H 15.570 4.809 4.221 1.00 . A A . 91 ASN HA 1 1
7 11142 1 1 91 ASN HB2 H 13.102 5.063 5.952 1.00 . A A . 91 ASN HB2 1 1
7 11143 1 1 91 ASN HB3 H 14.751 5.035 6.571 1.00 . A A . 91 ASN HB3 1 1
7 11144 1 1 91 ASN HD21 H 12.702 7.114 6.724 1.00 . A A . 91 ASN HD21 1 1
7 11145 1 1 91 ASN HD22 H 13.409 8.527 6.024 1.00 . A A . 91 ASN HD22 1 1
7 11146 1 1 91 ASN N N 13.689 4.743 3.375 1.00 . A A . 91 ASN N 1 1
7 11147 1 1 91 ASN ND2 N 13.361 7.556 6.149 1.00 . A A . 91 ASN ND2 1 1
7 11148 1 1 91 ASN O O 15.504 2.554 5.576 1.00 . A A . 91 ASN O 1 1
7 11149 1 1 91 ASN OD1 O 15.102 7.264 4.761 1.00 . A A . 91 ASN OD1 1 1
7 11150 1 1 92 ALA C C 14.857 0.110 4.154 1.00 . A A . 92 ALA C 1 1
7 11151 1 1 92 ALA CA C 13.573 0.819 4.586 1.00 . A A . 92 ALA CA 1 1
7 11152 1 1 92 ALA CB C 12.371 0.221 3.869 1.00 . A A . 92 ALA CB 1 1
7 11153 1 1 92 ALA H H 12.961 2.680 3.777 1.00 . A A . 92 ALA H 1 1
7 11154 1 1 92 ALA HA H 13.435 0.675 5.648 1.00 . A A . 92 ALA HA 1 1
7 11155 1 1 92 ALA HB1 H 12.459 0.402 2.808 1.00 . A A . 92 ALA HB1 1 1
7 11156 1 1 92 ALA HB2 H 11.467 0.680 4.238 1.00 . A A . 92 ALA HB2 1 1
7 11157 1 1 92 ALA HB3 H 12.337 -0.843 4.050 1.00 . A A . 92 ALA HB3 1 1
7 11158 1 1 92 ALA N N 13.648 2.256 4.335 1.00 . A A . 92 ALA N 1 1
7 11159 1 1 92 ALA O O 15.775 -0.069 4.955 1.00 . A A . 92 ALA O 1 1
7 11160 1 1 93 GLY C C 16.359 -2.288 3.088 1.00 . A A . 93 GLY C 1 1
7 11161 1 1 93 GLY CA C 16.094 -0.975 2.376 1.00 . A A . 93 GLY CA 1 1
7 11162 1 1 93 GLY H H 14.156 -0.122 2.292 1.00 . A A . 93 GLY H 1 1
7 11163 1 1 93 GLY HA2 H 15.955 -1.171 1.324 1.00 . A A . 93 GLY HA2 1 1
7 11164 1 1 93 GLY HA3 H 16.951 -0.331 2.501 1.00 . A A . 93 GLY HA3 1 1
7 11165 1 1 93 GLY N N 14.917 -0.290 2.886 1.00 . A A . 93 GLY N 1 1
7 11166 1 1 93 GLY O O 17.485 -2.785 3.084 1.00 . A A . 93 GLY O 1 1
7 11167 1 1 94 ASN C C 14.137 -4.899 4.354 1.00 . A A . 94 ASN C 1 1
7 11168 1 1 94 ASN CA C 15.440 -4.099 4.437 1.00 . A A . 94 ASN CA 1 1
7 11169 1 1 94 ASN CB C 15.808 -3.810 5.897 1.00 . A A . 94 ASN CB 1 1
7 11170 1 1 94 ASN CG C 17.294 -3.564 6.073 1.00 . A A . 94 ASN CG 1 1
7 11171 1 1 94 ASN H H 14.453 -2.388 3.679 1.00 . A A . 94 ASN H 1 1
7 11172 1 1 94 ASN HA H 16.232 -4.675 3.981 1.00 . A A . 94 ASN HA 1 1
7 11173 1 1 94 ASN HB2 H 15.276 -2.931 6.228 1.00 . A A . 94 ASN HB2 1 1
7 11174 1 1 94 ASN HB3 H 15.525 -4.650 6.511 1.00 . A A . 94 ASN HB3 1 1
7 11175 1 1 94 ASN HD21 H 17.705 -4.852 4.615 1.00 . A A . 94 ASN HD21 1 1
7 11176 1 1 94 ASN HD22 H 19.068 -4.096 5.352 1.00 . A A . 94 ASN HD22 1 1
7 11177 1 1 94 ASN N N 15.323 -2.839 3.710 1.00 . A A . 94 ASN N 1 1
7 11178 1 1 94 ASN ND2 N 18.104 -4.240 5.266 1.00 . A A . 94 ASN ND2 1 1
7 11179 1 1 94 ASN O O 13.155 -4.416 3.791 1.00 . A A . 94 ASN O 1 1
7 11180 1 1 94 ASN OD1 O 17.708 -2.779 6.927 1.00 . A A . 94 ASN OD1 1 1
7 11181 1 1 95 PRO C C 11.757 -6.305 5.622 1.00 . A A . 95 PRO C 1 1
7 11182 1 1 95 PRO CA C 12.900 -6.976 4.864 1.00 . A A . 95 PRO CA 1 1
7 11183 1 1 95 PRO CB C 13.329 -8.266 5.572 1.00 . A A . 95 PRO CB 1 1
7 11184 1 1 95 PRO CD C 15.265 -6.874 5.449 1.00 . A A . 95 PRO CD 1 1
7 11185 1 1 95 PRO CG C 14.812 -8.305 5.434 1.00 . A A . 95 PRO CG 1 1
7 11186 1 1 95 PRO HA H 12.578 -7.202 3.860 1.00 . A A . 95 PRO HA 1 1
7 11187 1 1 95 PRO HB2 H 13.031 -8.226 6.610 1.00 . A A . 95 PRO HB2 1 1
7 11188 1 1 95 PRO HB3 H 12.867 -9.115 5.093 1.00 . A A . 95 PRO HB3 1 1
7 11189 1 1 95 PRO HD2 H 15.454 -6.549 6.462 1.00 . A A . 95 PRO HD2 1 1
7 11190 1 1 95 PRO HD3 H 16.146 -6.749 4.840 1.00 . A A . 95 PRO HD3 1 1
7 11191 1 1 95 PRO HG2 H 15.244 -8.844 6.264 1.00 . A A . 95 PRO HG2 1 1
7 11192 1 1 95 PRO HG3 H 15.081 -8.774 4.500 1.00 . A A . 95 PRO HG3 1 1
7 11193 1 1 95 PRO N N 14.115 -6.151 4.868 1.00 . A A . 95 PRO N 1 1
7 11194 1 1 95 PRO O O 11.608 -6.487 6.831 1.00 . A A . 95 PRO O 1 1
7 11195 1 1 96 VAL C C 8.494 -5.478 5.172 1.00 . A A . 96 VAL C 1 1
7 11196 1 1 96 VAL CA C 9.830 -4.820 5.504 1.00 . A A . 96 VAL CA 1 1
7 11197 1 1 96 VAL CB C 9.788 -3.353 5.038 1.00 . A A . 96 VAL CB 1 1
7 11198 1 1 96 VAL CG1 C 10.999 -2.594 5.553 1.00 . A A . 96 VAL CG1 1 1
7 11199 1 1 96 VAL CG2 C 9.712 -3.280 3.520 1.00 . A A . 96 VAL CG2 1 1
7 11200 1 1 96 VAL H H 11.116 -5.435 3.940 1.00 . A A . 96 VAL H 1 1
7 11201 1 1 96 VAL HA H 9.966 -4.829 6.575 1.00 . A A . 96 VAL HA 1 1
7 11202 1 1 96 VAL HB H 8.900 -2.892 5.444 1.00 . A A . 96 VAL HB 1 1
7 11203 1 1 96 VAL HG11 H 11.898 -3.028 5.144 1.00 . A A . 96 VAL HG11 1 1
7 11204 1 1 96 VAL HG12 H 11.029 -2.653 6.631 1.00 . A A . 96 VAL HG12 1 1
7 11205 1 1 96 VAL HG13 H 10.929 -1.559 5.253 1.00 . A A . 96 VAL HG13 1 1
7 11206 1 1 96 VAL HG21 H 10.574 -3.771 3.093 1.00 . A A . 96 VAL HG21 1 1
7 11207 1 1 96 VAL HG22 H 9.696 -2.246 3.211 1.00 . A A . 96 VAL HG22 1 1
7 11208 1 1 96 VAL HG23 H 8.812 -3.771 3.182 1.00 . A A . 96 VAL HG23 1 1
7 11209 1 1 96 VAL N N 10.952 -5.531 4.902 1.00 . A A . 96 VAL N 1 1
7 11210 1 1 96 VAL O O 8.352 -6.142 4.145 1.00 . A A . 96 VAL O 1 1
7 11211 1 1 97 ARG C C 5.243 -4.780 5.313 1.00 . A A . 97 ARG C 1 1
7 11212 1 1 97 ARG CA C 6.186 -5.839 5.873 1.00 . A A . 97 ARG CA 1 1
7 11213 1 1 97 ARG CB C 5.648 -6.370 7.204 1.00 . A A . 97 ARG CB 1 1
7 11214 1 1 97 ARG CD C 3.738 -7.407 8.467 1.00 . A A . 97 ARG CD 1 1
7 11215 1 1 97 ARG CG C 4.260 -6.982 7.104 1.00 . A A . 97 ARG CG 1 1
7 11216 1 1 97 ARG CZ C 3.221 -6.387 10.647 1.00 . A A . 97 ARG CZ 1 1
7 11217 1 1 97 ARG H H 7.702 -4.745 6.850 1.00 . A A . 97 ARG H 1 1
7 11218 1 1 97 ARG HA H 6.258 -6.654 5.169 1.00 . A A . 97 ARG HA 1 1
7 11219 1 1 97 ARG HB2 H 6.324 -7.125 7.577 1.00 . A A . 97 ARG HB2 1 1
7 11220 1 1 97 ARG HB3 H 5.608 -5.556 7.914 1.00 . A A . 97 ARG HB3 1 1
7 11221 1 1 97 ARG HD2 H 2.737 -7.797 8.350 1.00 . A A . 97 ARG HD2 1 1
7 11222 1 1 97 ARG HD3 H 4.381 -8.182 8.859 1.00 . A A . 97 ARG HD3 1 1
7 11223 1 1 97 ARG HE H 4.064 -5.434 9.111 1.00 . A A . 97 ARG HE 1 1
7 11224 1 1 97 ARG HG2 H 3.585 -6.251 6.684 1.00 . A A . 97 ARG HG2 1 1
7 11225 1 1 97 ARG HG3 H 4.304 -7.847 6.458 1.00 . A A . 97 ARG HG3 1 1
7 11226 1 1 97 ARG HH11 H 2.713 -8.337 10.486 1.00 . A A . 97 ARG HH11 1 1
7 11227 1 1 97 ARG HH12 H 2.362 -7.602 12.015 1.00 . A A . 97 ARG HH12 1 1
7 11228 1 1 97 ARG HH21 H 3.607 -4.460 11.118 1.00 . A A . 97 ARG HH21 1 1
7 11229 1 1 97 ARG HH22 H 2.870 -5.398 12.375 1.00 . A A . 97 ARG HH22 1 1
7 11230 1 1 97 ARG N N 7.520 -5.282 6.055 1.00 . A A . 97 ARG N 1 1
7 11231 1 1 97 ARG NE N 3.705 -6.295 9.412 1.00 . A A . 97 ARG NE 1 1
7 11232 1 1 97 ARG NH1 N 2.725 -7.536 11.086 1.00 . A A . 97 ARG NH1 1 1
7 11233 1 1 97 ARG NH2 N 3.233 -5.328 11.445 1.00 . A A . 97 ARG NH2 1 1
7 11234 1 1 97 ARG O O 5.356 -3.597 5.642 1.00 . A A . 97 ARG O 1 1
7 11235 1 1 98 LEU C C 1.922 -4.685 4.198 1.00 . A A . 98 LEU C 1 1
7 11236 1 1 98 LEU CA C 3.356 -4.295 3.854 1.00 . A A . 98 LEU CA 1 1
7 11237 1 1 98 LEU CB C 3.534 -4.289 2.334 1.00 . A A . 98 LEU CB 1 1
7 11238 1 1 98 LEU CD1 C 5.039 -4.210 0.332 1.00 . A A . 98 LEU CD1 1 1
7 11239 1 1 98 LEU CD2 C 5.389 -2.602 2.212 1.00 . A A . 98 LEU CD2 1 1
7 11240 1 1 98 LEU CG C 4.956 -4.011 1.837 1.00 . A A . 98 LEU CG 1 1
7 11241 1 1 98 LEU H H 4.270 -6.163 4.247 1.00 . A A . 98 LEU H 1 1
7 11242 1 1 98 LEU HA H 3.551 -3.304 4.234 1.00 . A A . 98 LEU HA 1 1
7 11243 1 1 98 LEU HB2 H 3.229 -5.254 1.957 1.00 . A A . 98 LEU HB2 1 1
7 11244 1 1 98 LEU HB3 H 2.881 -3.536 1.922 1.00 . A A . 98 LEU HB3 1 1
7 11245 1 1 98 LEU HD11 H 4.756 -5.222 0.086 1.00 . A A . 98 LEU HD11 1 1
7 11246 1 1 98 LEU HD12 H 6.051 -4.030 0.000 1.00 . A A . 98 LEU HD12 1 1
7 11247 1 1 98 LEU HD13 H 4.371 -3.518 -0.161 1.00 . A A . 98 LEU HD13 1 1
7 11248 1 1 98 LEU HD21 H 6.397 -2.431 1.863 1.00 . A A . 98 LEU HD21 1 1
7 11249 1 1 98 LEU HD22 H 5.357 -2.488 3.286 1.00 . A A . 98 LEU HD22 1 1
7 11250 1 1 98 LEU HD23 H 4.723 -1.887 1.754 1.00 . A A . 98 LEU HD23 1 1
7 11251 1 1 98 LEU HG H 5.637 -4.708 2.305 1.00 . A A . 98 LEU HG 1 1
7 11252 1 1 98 LEU N N 4.314 -5.209 4.466 1.00 . A A . 98 LEU N 1 1
7 11253 1 1 98 LEU O O 1.394 -5.668 3.675 1.00 . A A . 98 LEU O 1 1
7 11254 1 1 99 LEU C C -1.033 -3.256 4.718 1.00 . A A . 99 LEU C 1 1
7 11255 1 1 99 LEU CA C -0.083 -4.173 5.482 1.00 . A A . 99 LEU CA 1 1
7 11256 1 1 99 LEU CB C -0.252 -3.968 6.990 1.00 . A A . 99 LEU CB 1 1
7 11257 1 1 99 LEU CD1 C -1.627 -6.010 7.480 1.00 . A A . 99 LEU CD1 1 1
7 11258 1 1 99 LEU CD2 C -1.724 -4.042 9.020 1.00 . A A . 99 LEU CD2 1 1
7 11259 1 1 99 LEU CG C -1.565 -4.493 7.575 1.00 . A A . 99 LEU CG 1 1
7 11260 1 1 99 LEU H H 1.771 -3.149 5.473 1.00 . A A . 99 LEU H 1 1
7 11261 1 1 99 LEU HA H -0.313 -5.199 5.236 1.00 . A A . 99 LEU HA 1 1
7 11262 1 1 99 LEU HB2 H 0.567 -4.464 7.492 1.00 . A A . 99 LEU HB2 1 1
7 11263 1 1 99 LEU HB3 H -0.189 -2.910 7.196 1.00 . A A . 99 LEU HB3 1 1
7 11264 1 1 99 LEU HD11 H -0.789 -6.437 8.010 1.00 . A A . 99 LEU HD11 1 1
7 11265 1 1 99 LEU HD12 H -1.585 -6.308 6.443 1.00 . A A . 99 LEU HD12 1 1
7 11266 1 1 99 LEU HD13 H -2.548 -6.362 7.919 1.00 . A A . 99 LEU HD13 1 1
7 11267 1 1 99 LEU HD21 H -1.817 -2.968 9.052 1.00 . A A . 99 LEU HD21 1 1
7 11268 1 1 99 LEU HD22 H -0.859 -4.348 9.589 1.00 . A A . 99 LEU HD22 1 1
7 11269 1 1 99 LEU HD23 H -2.610 -4.494 9.442 1.00 . A A . 99 LEU HD23 1 1
7 11270 1 1 99 LEU HG H -2.391 -4.090 7.007 1.00 . A A . 99 LEU HG 1 1
7 11271 1 1 99 LEU N N 1.295 -3.913 5.082 1.00 . A A . 99 LEU N 1 1
7 11272 1 1 99 LEU O O -1.095 -2.054 4.981 1.00 . A A . 99 LEU O 1 1
7 11273 1 1 100 LEU C C -4.044 -3.754 2.815 1.00 . A A . 100 LEU C 1 1
7 11274 1 1 100 LEU CA C -2.701 -3.046 2.962 1.00 . A A . 100 LEU CA 1 1
7 11275 1 1 100 LEU CB C -2.093 -2.775 1.581 1.00 . A A . 100 LEU CB 1 1
7 11276 1 1 100 LEU CD1 C -1.871 -5.159 0.815 1.00 . A A . 100 LEU CD1 1 1
7 11277 1 1 100 LEU CD2 C -0.438 -3.382 -0.201 1.00 . A A . 100 LEU CD2 1 1
7 11278 1 1 100 LEU CG C -1.135 -3.853 1.066 1.00 . A A . 100 LEU CG 1 1
7 11279 1 1 100 LEU H H -1.693 -4.792 3.616 1.00 . A A . 100 LEU H 1 1
7 11280 1 1 100 LEU HA H -2.861 -2.103 3.461 1.00 . A A . 100 LEU HA 1 1
7 11281 1 1 100 LEU HB2 H -2.902 -2.673 0.873 1.00 . A A . 100 LEU HB2 1 1
7 11282 1 1 100 LEU HB3 H -1.557 -1.840 1.625 1.00 . A A . 100 LEU HB3 1 1
7 11283 1 1 100 LEU HD11 H -2.582 -5.024 0.013 1.00 . A A . 100 LEU HD11 1 1
7 11284 1 1 100 LEU HD12 H -2.393 -5.456 1.713 1.00 . A A . 100 LEU HD12 1 1
7 11285 1 1 100 LEU HD13 H -1.160 -5.925 0.542 1.00 . A A . 100 LEU HD13 1 1
7 11286 1 1 100 LEU HD21 H -1.178 -3.126 -0.945 1.00 . A A . 100 LEU HD21 1 1
7 11287 1 1 100 LEU HD22 H 0.195 -4.171 -0.580 1.00 . A A . 100 LEU HD22 1 1
7 11288 1 1 100 LEU HD23 H 0.164 -2.514 0.020 1.00 . A A . 100 LEU HD23 1 1
7 11289 1 1 100 LEU HG H -0.377 -4.037 1.814 1.00 . A A . 100 LEU HG 1 1
7 11290 1 1 100 LEU N N -1.771 -3.825 3.770 1.00 . A A . 100 LEU N 1 1
7 11291 1 1 100 LEU O O -4.159 -4.952 3.070 1.00 . A A . 100 LEU O 1 1
7 11292 1 1 101 ILE C C -6.866 -3.356 0.776 1.00 . A A . 101 ILE C 1 1
7 11293 1 1 101 ILE CA C -6.396 -3.542 2.217 1.00 . A A . 101 ILE CA 1 1
7 11294 1 1 101 ILE CB C -7.408 -2.881 3.176 1.00 . A A . 101 ILE CB 1 1
7 11295 1 1 101 ILE CD1 C -9.818 -3.003 3.997 1.00 . A A . 101 ILE CD1 1 1
7 11296 1 1 101 ILE CG1 C -8.802 -3.486 2.984 1.00 . A A . 101 ILE CG1 1 1
7 11297 1 1 101 ILE CG2 C -7.436 -1.375 2.958 1.00 . A A . 101 ILE CG2 1 1
7 11298 1 1 101 ILE H H -4.902 -2.048 2.223 1.00 . A A . 101 ILE H 1 1
7 11299 1 1 101 ILE HA H -6.359 -4.600 2.439 1.00 . A A . 101 ILE HA 1 1
7 11300 1 1 101 ILE HB H -7.080 -3.065 4.188 1.00 . A A . 101 ILE HB 1 1
7 11301 1 1 101 ILE HD11 H -10.773 -3.466 3.798 1.00 . A A . 101 ILE HD11 1 1
7 11302 1 1 101 ILE HD12 H -9.916 -1.930 3.927 1.00 . A A . 101 ILE HD12 1 1
7 11303 1 1 101 ILE HD13 H -9.490 -3.270 4.992 1.00 . A A . 101 ILE HD13 1 1
7 11304 1 1 101 ILE HG12 H -9.167 -3.227 2.003 1.00 . A A . 101 ILE HG12 1 1
7 11305 1 1 101 ILE HG13 H -8.735 -4.561 3.067 1.00 . A A . 101 ILE HG13 1 1
7 11306 1 1 101 ILE HG21 H -6.450 -0.968 3.125 1.00 . A A . 101 ILE HG21 1 1
7 11307 1 1 101 ILE HG22 H -8.134 -0.924 3.648 1.00 . A A . 101 ILE HG22 1 1
7 11308 1 1 101 ILE HG23 H -7.745 -1.164 1.944 1.00 . A A . 101 ILE HG23 1 1
7 11309 1 1 101 ILE N N -5.058 -2.998 2.403 1.00 . A A . 101 ILE N 1 1
7 11310 1 1 101 ILE O O -6.610 -2.321 0.156 1.00 . A A . 101 ILE O 1 1
7 11311 1 1 102 ARG C C -9.486 -4.856 -1.185 1.00 . A A . 102 ARG C 1 1
7 11312 1 1 102 ARG CA C -8.060 -4.318 -1.117 1.00 . A A . 102 ARG CA 1 1
7 11313 1 1 102 ARG CB C -7.150 -5.125 -2.048 1.00 . A A . 102 ARG CB 1 1
7 11314 1 1 102 ARG CD C -7.617 -3.765 -4.114 1.00 . A A . 102 ARG CD 1 1
7 11315 1 1 102 ARG CG C -7.620 -5.154 -3.495 1.00 . A A . 102 ARG CG 1 1
7 11316 1 1 102 ARG CZ C -8.717 -2.811 -6.098 1.00 . A A . 102 ARG CZ 1 1
7 11317 1 1 102 ARG H H -7.724 -5.163 0.794 1.00 . A A . 102 ARG H 1 1
7 11318 1 1 102 ARG HA H -8.062 -3.287 -1.434 1.00 . A A . 102 ARG HA 1 1
7 11319 1 1 102 ARG HB2 H -6.160 -4.696 -2.023 1.00 . A A . 102 ARG HB2 1 1
7 11320 1 1 102 ARG HB3 H -7.102 -6.143 -1.689 1.00 . A A . 102 ARG HB3 1 1
7 11321 1 1 102 ARG HD2 H -8.297 -3.136 -3.559 1.00 . A A . 102 ARG HD2 1 1
7 11322 1 1 102 ARG HD3 H -6.618 -3.359 -4.050 1.00 . A A . 102 ARG HD3 1 1
7 11323 1 1 102 ARG HE H -7.780 -4.571 -6.049 1.00 . A A . 102 ARG HE 1 1
7 11324 1 1 102 ARG HG2 H -6.958 -5.790 -4.064 1.00 . A A . 102 ARG HG2 1 1
7 11325 1 1 102 ARG HG3 H -8.623 -5.552 -3.530 1.00 . A A . 102 ARG HG3 1 1
7 11326 1 1 102 ARG HH11 H -8.833 -1.669 -4.433 1.00 . A A . 102 ARG HH11 1 1
7 11327 1 1 102 ARG HH12 H -9.594 -1.007 -5.841 1.00 . A A . 102 ARG HH12 1 1
7 11328 1 1 102 ARG HH21 H -8.781 -3.708 -7.907 1.00 . A A . 102 ARG HH21 1 1
7 11329 1 1 102 ARG HH22 H -9.565 -2.166 -7.816 1.00 . A A . 102 ARG HH22 1 1
7 11330 1 1 102 ARG N N -7.554 -4.365 0.250 1.00 . A A . 102 ARG N 1 1
7 11331 1 1 102 ARG NE N -8.031 -3.788 -5.514 1.00 . A A . 102 ARG NE 1 1
7 11332 1 1 102 ARG NH1 N -9.077 -1.742 -5.400 1.00 . A A . 102 ARG NH1 1 1
7 11333 1 1 102 ARG NH2 N -9.048 -2.903 -7.378 1.00 . A A . 102 ARG NH2 1 1
7 11334 1 1 102 ARG O O -9.800 -5.884 -0.584 1.00 . A A . 102 ARG O 1 1
7 11335 1 1 103 ARG C C -11.891 -5.537 -3.233 1.00 . A A . 103 ARG C 1 1
7 11336 1 1 103 ARG CA C -11.735 -4.566 -2.068 1.00 . A A . 103 ARG CA 1 1
7 11337 1 1 103 ARG CB C -12.630 -3.345 -2.286 1.00 . A A . 103 ARG CB 1 1
7 11338 1 1 103 ARG CD C -14.932 -2.477 -2.804 1.00 . A A . 103 ARG CD 1 1
7 11339 1 1 103 ARG CG C -14.108 -3.687 -2.390 1.00 . A A . 103 ARG CG 1 1
7 11340 1 1 103 ARG CZ C -15.255 -1.127 -4.837 1.00 . A A . 103 ARG CZ 1 1
7 11341 1 1 103 ARG H H -10.032 -3.347 -2.377 1.00 . A A . 103 ARG H 1 1
7 11342 1 1 103 ARG HA H -12.033 -5.063 -1.158 1.00 . A A . 103 ARG HA 1 1
7 11343 1 1 103 ARG HB2 H -12.496 -2.663 -1.461 1.00 . A A . 103 ARG HB2 1 1
7 11344 1 1 103 ARG HB3 H -12.332 -2.854 -3.201 1.00 . A A . 103 ARG HB3 1 1
7 11345 1 1 103 ARG HD2 H -15.971 -2.766 -2.858 1.00 . A A . 103 ARG HD2 1 1
7 11346 1 1 103 ARG HD3 H -14.812 -1.705 -2.059 1.00 . A A . 103 ARG HD3 1 1
7 11347 1 1 103 ARG HE H -13.640 -2.232 -4.444 1.00 . A A . 103 ARG HE 1 1
7 11348 1 1 103 ARG HG2 H -14.238 -4.465 -3.126 1.00 . A A . 103 ARG HG2 1 1
7 11349 1 1 103 ARG HG3 H -14.455 -4.034 -1.428 1.00 . A A . 103 ARG HG3 1 1
7 11350 1 1 103 ARG HH11 H -16.791 -1.052 -3.525 1.00 . A A . 103 ARG HH11 1 1
7 11351 1 1 103 ARG HH12 H -16.996 -0.110 -4.963 1.00 . A A . 103 ARG HH12 1 1
7 11352 1 1 103 ARG HH21 H -13.907 -0.992 -6.337 1.00 . A A . 103 ARG HH21 1 1
7 11353 1 1 103 ARG HH22 H -15.359 -0.074 -6.560 1.00 . A A . 103 ARG HH22 1 1
7 11354 1 1 103 ARG N N -10.343 -4.156 -1.921 1.00 . A A . 103 ARG N 1 1
7 11355 1 1 103 ARG NE N -14.516 -1.954 -4.102 1.00 . A A . 103 ARG NE 1 1
7 11356 1 1 103 ARG NH1 N -16.444 -0.731 -4.406 1.00 . A A . 103 ARG NH1 1 1
7 11357 1 1 103 ARG NH2 N -14.804 -0.696 -6.007 1.00 . A A . 103 ARG NH2 1 1
7 11358 1 1 103 ARG O O -11.246 -5.385 -4.270 1.00 . A A . 103 ARG O 1 1
7 11359 1 1 104 LEU C C -14.004 -7.012 -5.114 1.00 . A A . 104 LEU C 1 1
7 11360 1 1 104 LEU CA C -12.992 -7.529 -4.093 1.00 . A A . 104 LEU CA 1 1
7 11361 1 1 104 LEU CB C -13.496 -8.832 -3.470 1.00 . A A . 104 LEU CB 1 1
7 11362 1 1 104 LEU CD1 C -13.234 -10.562 -1.675 1.00 . A A . 104 LEU CD1 1 1
7 11363 1 1 104 LEU CD2 C -11.360 -10.127 -3.270 1.00 . A A . 104 LEU CD2 1 1
7 11364 1 1 104 LEU CG C -12.519 -9.508 -2.505 1.00 . A A . 104 LEU CG 1 1
7 11365 1 1 104 LEU H H -13.235 -6.602 -2.205 1.00 . A A . 104 LEU H 1 1
7 11366 1 1 104 LEU HA H -12.054 -7.717 -4.592 1.00 . A A . 104 LEU HA 1 1
7 11367 1 1 104 LEU HB2 H -14.411 -8.622 -2.935 1.00 . A A . 104 LEU HB2 1 1
7 11368 1 1 104 LEU HB3 H -13.715 -9.526 -4.267 1.00 . A A . 104 LEU HB3 1 1
7 11369 1 1 104 LEU HD11 H -13.678 -11.297 -2.330 1.00 . A A . 104 LEU HD11 1 1
7 11370 1 1 104 LEU HD12 H -14.006 -10.093 -1.084 1.00 . A A . 104 LEU HD12 1 1
7 11371 1 1 104 LEU HD13 H -12.523 -11.046 -1.020 1.00 . A A . 104 LEU HD13 1 1
7 11372 1 1 104 LEU HD21 H -11.733 -10.901 -3.925 1.00 . A A . 104 LEU HD21 1 1
7 11373 1 1 104 LEU HD22 H -10.655 -10.556 -2.572 1.00 . A A . 104 LEU HD22 1 1
7 11374 1 1 104 LEU HD23 H -10.866 -9.366 -3.857 1.00 . A A . 104 LEU HD23 1 1
7 11375 1 1 104 LEU HG H -12.118 -8.767 -1.830 1.00 . A A . 104 LEU HG 1 1
7 11376 1 1 104 LEU N N -12.750 -6.534 -3.055 1.00 . A A . 104 LEU N 1 1
7 11377 1 1 104 LEU O O -14.907 -6.251 -4.767 1.00 . A A . 104 LEU O 1 1
7 11378 1 1 105 PRO C C -16.074 -7.773 -7.464 1.00 . A A . 105 PRO C 1 1
7 11379 1 1 105 PRO CA C -14.770 -6.989 -7.465 1.00 . A A . 105 PRO CA 1 1
7 11380 1 1 105 PRO CB C -13.963 -7.296 -8.721 1.00 . A A . 105 PRO CB 1 1
7 11381 1 1 105 PRO CD C -12.806 -8.313 -6.903 1.00 . A A . 105 PRO CD 1 1
7 11382 1 1 105 PRO CG C -13.193 -8.512 -8.345 1.00 . A A . 105 PRO CG 1 1
7 11383 1 1 105 PRO HA H -14.983 -5.934 -7.410 1.00 . A A . 105 PRO HA 1 1
7 11384 1 1 105 PRO HB2 H -14.631 -7.485 -9.549 1.00 . A A . 105 PRO HB2 1 1
7 11385 1 1 105 PRO HB3 H -13.309 -6.470 -8.951 1.00 . A A . 105 PRO HB3 1 1
7 11386 1 1 105 PRO HD2 H -12.813 -9.257 -6.377 1.00 . A A . 105 PRO HD2 1 1
7 11387 1 1 105 PRO HD3 H -11.834 -7.846 -6.833 1.00 . A A . 105 PRO HD3 1 1
7 11388 1 1 105 PRO HG2 H -13.821 -9.384 -8.445 1.00 . A A . 105 PRO HG2 1 1
7 11389 1 1 105 PRO HG3 H -12.313 -8.601 -8.963 1.00 . A A . 105 PRO HG3 1 1
7 11390 1 1 105 PRO N N -13.862 -7.414 -6.392 1.00 . A A . 105 PRO N 1 1
7 11391 1 1 105 PRO O O -16.409 -8.453 -8.435 1.00 . A A . 105 PRO O 1 1
7 11392 1 1 106 LEU C C -19.235 -7.487 -6.663 1.00 . A A . 106 LEU C 1 1
7 11393 1 1 106 LEU CA C -18.073 -8.366 -6.212 1.00 . A A . 106 LEU CA 1 1
7 11394 1 1 106 LEU CB C -18.272 -8.788 -4.755 1.00 . A A . 106 LEU CB 1 1
7 11395 1 1 106 LEU CD1 C -17.413 -9.950 -2.705 1.00 . A A . 106 LEU CD1 1 1
7 11396 1 1 106 LEU CD2 C -17.107 -11.004 -4.949 1.00 . A A . 106 LEU CD2 1 1
7 11397 1 1 106 LEU CG C -17.175 -9.690 -4.183 1.00 . A A . 106 LEU CG 1 1
7 11398 1 1 106 LEU H H -16.470 -7.108 -5.637 1.00 . A A . 106 LEU H 1 1
7 11399 1 1 106 LEU HA H -18.043 -9.248 -6.832 1.00 . A A . 106 LEU HA 1 1
7 11400 1 1 106 LEU HB2 H -18.327 -7.895 -4.147 1.00 . A A . 106 LEU HB2 1 1
7 11401 1 1 106 LEU HB3 H -19.213 -9.313 -4.680 1.00 . A A . 106 LEU HB3 1 1
7 11402 1 1 106 LEU HD11 H -18.372 -10.428 -2.572 1.00 . A A . 106 LEU HD11 1 1
7 11403 1 1 106 LEU HD12 H -17.402 -9.012 -2.168 1.00 . A A . 106 LEU HD12 1 1
7 11404 1 1 106 LEU HD13 H -16.635 -10.593 -2.322 1.00 . A A . 106 LEU HD13 1 1
7 11405 1 1 106 LEU HD21 H -16.892 -10.806 -5.988 1.00 . A A . 106 LEU HD21 1 1
7 11406 1 1 106 LEU HD22 H -18.055 -11.516 -4.870 1.00 . A A . 106 LEU HD22 1 1
7 11407 1 1 106 LEU HD23 H -16.328 -11.624 -4.532 1.00 . A A . 106 LEU HD23 1 1
7 11408 1 1 106 LEU HG H -16.220 -9.194 -4.284 1.00 . A A . 106 LEU HG 1 1
7 11409 1 1 106 LEU N N -16.800 -7.669 -6.364 1.00 . A A . 106 LEU N 1 1
7 11410 1 1 106 LEU O O -19.451 -6.401 -6.125 1.00 . A A . 106 LEU O 1 1
7 11411 1 1 107 LEU C C -22.368 -7.486 -7.344 1.00 . A A . 107 LEU C 1 1
7 11412 1 1 107 LEU CA C -21.120 -7.225 -8.180 1.00 . A A . 107 LEU CA 1 1
7 11413 1 1 107 LEU CB C -21.384 -7.607 -9.643 1.00 . A A . 107 LEU CB 1 1
7 11414 1 1 107 LEU CD1 C -20.434 -5.524 -10.655 1.00 . A A . 107 LEU CD1 1 1
7 11415 1 1 107 LEU CD2 C -18.982 -7.547 -10.397 1.00 . A A . 107 LEU CD2 1 1
7 11416 1 1 107 LEU CG C -20.394 -7.043 -10.666 1.00 . A A . 107 LEU CG 1 1
7 11417 1 1 107 LEU H H -19.755 -8.838 -8.042 1.00 . A A . 107 LEU H 1 1
7 11418 1 1 107 LEU HA H -20.883 -6.173 -8.130 1.00 . A A . 107 LEU HA 1 1
7 11419 1 1 107 LEU HB2 H -21.373 -8.683 -9.718 1.00 . A A . 107 LEU HB2 1 1
7 11420 1 1 107 LEU HB3 H -22.371 -7.255 -9.907 1.00 . A A . 107 LEU HB3 1 1
7 11421 1 1 107 LEU HD11 H -19.817 -5.140 -11.454 1.00 . A A . 107 LEU HD11 1 1
7 11422 1 1 107 LEU HD12 H -20.064 -5.161 -9.708 1.00 . A A . 107 LEU HD12 1 1
7 11423 1 1 107 LEU HD13 H -21.452 -5.193 -10.794 1.00 . A A . 107 LEU HD13 1 1
7 11424 1 1 107 LEU HD21 H -18.650 -7.191 -9.433 1.00 . A A . 107 LEU HD21 1 1
7 11425 1 1 107 LEU HD22 H -18.317 -7.181 -11.165 1.00 . A A . 107 LEU HD22 1 1
7 11426 1 1 107 LEU HD23 H -18.979 -8.627 -10.401 1.00 . A A . 107 LEU HD23 1 1
7 11427 1 1 107 LEU HG H -20.684 -7.373 -11.653 1.00 . A A . 107 LEU HG 1 1
7 11428 1 1 107 LEU N N -19.979 -7.965 -7.654 1.00 . A A . 107 LEU N 1 1
7 11429 1 1 107 LEU O O -22.585 -8.599 -6.864 1.00 . A A . 107 LEU O 1 1
7 11430 1 1 108 GLU C C -25.380 -7.554 -7.044 1.00 . A A . 108 GLU C 1 1
7 11431 1 1 108 GLU CA C -24.415 -6.566 -6.393 1.00 . A A . 108 GLU CA 1 1
7 11432 1 1 108 GLU CB C -25.082 -5.196 -6.251 1.00 . A A . 108 GLU CB 1 1
7 11433 1 1 108 GLU CD C -26.155 -5.684 -4.014 1.00 . A A . 108 GLU CD 1 1
7 11434 1 1 108 GLU CG C -26.369 -5.221 -5.442 1.00 . A A . 108 GLU CG 1 1
7 11435 1 1 108 GLU H H -22.957 -5.589 -7.577 1.00 . A A . 108 GLU H 1 1
7 11436 1 1 108 GLU HA H -24.152 -6.932 -5.412 1.00 . A A . 108 GLU HA 1 1
7 11437 1 1 108 GLU HB2 H -24.391 -4.522 -5.766 1.00 . A A . 108 GLU HB2 1 1
7 11438 1 1 108 GLU HB3 H -25.309 -4.816 -7.237 1.00 . A A . 108 GLU HB3 1 1
7 11439 1 1 108 GLU HG2 H -26.786 -4.226 -5.422 1.00 . A A . 108 GLU HG2 1 1
7 11440 1 1 108 GLU HG3 H -27.067 -5.893 -5.921 1.00 . A A . 108 GLU HG3 1 1
7 11441 1 1 108 GLU N N -23.186 -6.451 -7.171 1.00 . A A . 108 GLU N 1 1
7 11442 1 1 108 GLU O O -26.147 -7.130 -7.934 1.00 . A A . 108 GLU O 1 1
7 11443 1 1 108 GLU OXT O -25.358 -8.741 -6.659 1.00 . A A . 108 GLU OXT 1 1
7 11444 1 1 108 GLU OE1 O -25.869 -4.829 -3.150 1.00 . A A . 108 GLU OE1 1 1
7 11445 1 1 108 GLU OE2 O -26.271 -6.901 -3.760 1.00 . A A . 108 GLU OE2 1 1
8 11446 1 1 1 GLY C C -10.735 -3.952 17.615 1.00 . A A . 1 GLY C 1 1
8 11447 1 1 1 GLY CA C -10.816 -4.426 19.054 1.00 . A A . 1 GLY CA 1 1
8 11448 1 1 1 GLY H1 H -9.063 -3.506 19.724 1.00 . A A . 1 GLY H1 1 1
8 11449 1 1 1 GLY H2 H -10.147 -3.897 20.960 1.00 . A A . 1 GLY H2 1 1
8 11450 1 1 1 GLY H3 H -10.457 -2.574 19.953 1.00 . A A . 1 GLY H3 1 1
8 11451 1 1 1 GLY HA2 H -10.406 -5.423 19.117 1.00 . A A . 1 GLY HA2 1 1
8 11452 1 1 1 GLY HA3 H -11.852 -4.455 19.354 1.00 . A A . 1 GLY HA3 1 1
8 11453 1 1 1 GLY N N -10.069 -3.538 19.989 1.00 . A A . 1 GLY N 1 1
8 11454 1 1 1 GLY O O -11.626 -3.253 17.135 1.00 . A A . 1 GLY O 1 1
8 11455 1 1 2 SER C C -8.851 -5.088 14.731 1.00 . A A . 2 SER C 1 1
8 11456 1 1 2 SER CA C -9.467 -3.947 15.535 1.00 . A A . 2 SER CA 1 1
8 11457 1 1 2 SER CB C -8.570 -2.712 15.446 1.00 . A A . 2 SER CB 1 1
8 11458 1 1 2 SER H H -8.987 -4.891 17.367 1.00 . A A . 2 SER H 1 1
8 11459 1 1 2 SER HA H -10.434 -3.709 15.117 1.00 . A A . 2 SER HA 1 1
8 11460 1 1 2 SER HB2 H -7.615 -2.929 15.903 1.00 . A A . 2 SER HB2 1 1
8 11461 1 1 2 SER HB3 H -8.419 -2.452 14.409 1.00 . A A . 2 SER HB3 1 1
8 11462 1 1 2 SER HG H -10.025 -1.847 16.433 1.00 . A A . 2 SER HG 1 1
8 11463 1 1 2 SER N N -9.663 -4.335 16.927 1.00 . A A . 2 SER N 1 1
8 11464 1 1 2 SER O O -8.533 -6.144 15.280 1.00 . A A . 2 SER O 1 1
8 11465 1 1 2 SER OG O -9.152 -1.605 16.115 1.00 . A A . 2 SER OG 1 1
8 11466 1 1 3 HIS C C -8.864 -7.183 12.612 1.00 . A A . 3 HIS C 1 1
8 11467 1 1 3 HIS CA C -8.102 -5.863 12.537 1.00 . A A . 3 HIS CA 1 1
8 11468 1 1 3 HIS CB C -6.627 -6.087 12.878 1.00 . A A . 3 HIS CB 1 1
8 11469 1 1 3 HIS CD2 C -5.345 -4.310 11.490 1.00 . A A . 3 HIS CD2 1 1
8 11470 1 1 3 HIS CE1 C -4.529 -3.132 13.150 1.00 . A A . 3 HIS CE1 1 1
8 11471 1 1 3 HIS CG C -5.769 -4.883 12.642 1.00 . A A . 3 HIS CG 1 1
8 11472 1 1 3 HIS H H -8.962 -3.999 13.058 1.00 . A A . 3 HIS H 1 1
8 11473 1 1 3 HIS HA H -8.172 -5.481 11.529 1.00 . A A . 3 HIS HA 1 1
8 11474 1 1 3 HIS HB2 H -6.541 -6.357 13.920 1.00 . A A . 3 HIS HB2 1 1
8 11475 1 1 3 HIS HB3 H -6.243 -6.894 12.270 1.00 . A A . 3 HIS HB3 1 1
8 11476 1 1 3 HIS HD1 H -5.367 -4.281 14.622 1.00 . A A . 3 HIS HD1 1 1
8 11477 1 1 3 HIS HD2 H -5.571 -4.643 10.487 1.00 . A A . 3 HIS HD2 1 1
8 11478 1 1 3 HIS HE1 H -3.999 -2.378 13.712 1.00 . A A . 3 HIS HE1 1 1
8 11479 1 1 3 HIS HE2 H -4.190 -2.578 11.208 1.00 . A A . 3 HIS HE2 1 1
8 11480 1 1 3 HIS N N -8.685 -4.862 13.430 1.00 . A A . 3 HIS N 1 1
8 11481 1 1 3 HIS ND1 N -5.240 -4.122 13.663 1.00 . A A . 3 HIS ND1 1 1
8 11482 1 1 3 HIS NE2 N -4.576 -3.226 11.835 1.00 . A A . 3 HIS NE2 1 1
8 11483 1 1 3 HIS O O -8.586 -8.026 13.466 1.00 . A A . 3 HIS O 1 1
8 11484 1 1 4 GLY C C -11.625 -8.595 10.560 1.00 . A A . 4 GLY C 1 1
8 11485 1 1 4 GLY CA C -10.608 -8.577 11.686 1.00 . A A . 4 GLY CA 1 1
8 11486 1 1 4 GLY H H -9.993 -6.655 11.045 1.00 . A A . 4 GLY H 1 1
8 11487 1 1 4 GLY HA2 H -9.943 -9.420 11.568 1.00 . A A . 4 GLY HA2 1 1
8 11488 1 1 4 GLY HA3 H -11.129 -8.672 12.628 1.00 . A A . 4 GLY HA3 1 1
8 11489 1 1 4 GLY N N -9.821 -7.359 11.705 1.00 . A A . 4 GLY N 1 1
8 11490 1 1 4 GLY O O -12.757 -9.041 10.746 1.00 . A A . 4 GLY O 1 1
8 11491 1 1 5 TYR C C -11.823 -9.239 7.289 1.00 . A A . 5 TYR C 1 1
8 11492 1 1 5 TYR CA C -12.105 -8.071 8.231 1.00 . A A . 5 TYR CA 1 1
8 11493 1 1 5 TYR CB C -11.943 -6.745 7.484 1.00 . A A . 5 TYR CB 1 1
8 11494 1 1 5 TYR CD1 C -13.607 -5.114 8.454 1.00 . A A . 5 TYR CD1 1 1
8 11495 1 1 5 TYR CD2 C -11.299 -4.808 8.969 1.00 . A A . 5 TYR CD2 1 1
8 11496 1 1 5 TYR CE1 C -13.928 -4.006 9.215 1.00 . A A . 5 TYR CE1 1 1
8 11497 1 1 5 TYR CE2 C -11.612 -3.700 9.733 1.00 . A A . 5 TYR CE2 1 1
8 11498 1 1 5 TYR CG C -12.290 -5.533 8.318 1.00 . A A . 5 TYR CG 1 1
8 11499 1 1 5 TYR CZ C -12.926 -3.301 9.852 1.00 . A A . 5 TYR CZ 1 1
8 11500 1 1 5 TYR H H -10.307 -7.765 9.306 1.00 . A A . 5 TYR H 1 1
8 11501 1 1 5 TYR HA H -13.121 -8.150 8.588 1.00 . A A . 5 TYR HA 1 1
8 11502 1 1 5 TYR HB2 H -10.917 -6.644 7.163 1.00 . A A . 5 TYR HB2 1 1
8 11503 1 1 5 TYR HB3 H -12.587 -6.748 6.617 1.00 . A A . 5 TYR HB3 1 1
8 11504 1 1 5 TYR HD1 H -14.388 -5.667 7.953 1.00 . A A . 5 TYR HD1 1 1
8 11505 1 1 5 TYR HD2 H -10.270 -5.121 8.872 1.00 . A A . 5 TYR HD2 1 1
8 11506 1 1 5 TYR HE1 H -14.958 -3.697 9.310 1.00 . A A . 5 TYR HE1 1 1
8 11507 1 1 5 TYR HE2 H -10.829 -3.150 10.232 1.00 . A A . 5 TYR HE2 1 1
8 11508 1 1 5 TYR HH H -14.002 -2.397 11.165 1.00 . A A . 5 TYR HH 1 1
8 11509 1 1 5 TYR N N -11.220 -8.108 9.391 1.00 . A A . 5 TYR N 1 1
8 11510 1 1 5 TYR O O -11.549 -9.043 6.105 1.00 . A A . 5 TYR O 1 1
8 11511 1 1 5 TYR OH O -13.242 -2.200 10.613 1.00 . A A . 5 TYR OH 1 1
8 11512 1 1 6 SER C C -12.760 -11.869 6.011 1.00 . A A . 6 SER C 1 1
8 11513 1 1 6 SER CA C -11.645 -11.653 7.030 1.00 . A A . 6 SER CA 1 1
8 11514 1 1 6 SER CB C -11.525 -12.877 7.941 1.00 . A A . 6 SER CB 1 1
8 11515 1 1 6 SER H H -12.114 -10.547 8.773 1.00 . A A . 6 SER H 1 1
8 11516 1 1 6 SER HA H -10.713 -11.516 6.501 1.00 . A A . 6 SER HA 1 1
8 11517 1 1 6 SER HB2 H -10.695 -12.737 8.619 1.00 . A A . 6 SER HB2 1 1
8 11518 1 1 6 SER HB3 H -12.436 -12.991 8.508 1.00 . A A . 6 SER HB3 1 1
8 11519 1 1 6 SER HG H -11.549 -14.822 7.714 1.00 . A A . 6 SER HG 1 1
8 11520 1 1 6 SER N N -11.892 -10.455 7.823 1.00 . A A . 6 SER N 1 1
8 11521 1 1 6 SER O O -13.796 -12.457 6.328 1.00 . A A . 6 SER O 1 1
8 11522 1 1 6 SER OG O -11.304 -14.056 7.188 1.00 . A A . 6 SER OG 1 1
8 11523 1 1 7 ASP C C -14.862 -10.914 4.131 1.00 . A A . 7 ASP C 1 1
8 11524 1 1 7 ASP CA C -13.526 -11.525 3.719 1.00 . A A . 7 ASP CA 1 1
8 11525 1 1 7 ASP CB C -13.715 -12.998 3.345 1.00 . A A . 7 ASP CB 1 1
8 11526 1 1 7 ASP CG C -14.701 -13.184 2.208 1.00 . A A . 7 ASP CG 1 1
8 11527 1 1 7 ASP H H -11.693 -10.935 4.601 1.00 . A A . 7 ASP H 1 1
8 11528 1 1 7 ASP HA H -13.152 -10.990 2.857 1.00 . A A . 7 ASP HA 1 1
8 11529 1 1 7 ASP HB2 H -12.765 -13.412 3.044 1.00 . A A . 7 ASP HB2 1 1
8 11530 1 1 7 ASP HB3 H -14.081 -13.537 4.207 1.00 . A A . 7 ASP HB3 1 1
8 11531 1 1 7 ASP N N -12.540 -11.390 4.789 1.00 . A A . 7 ASP N 1 1
8 11532 1 1 7 ASP O O -15.748 -11.611 4.627 1.00 . A A . 7 ASP O 1 1
8 11533 1 1 7 ASP OD1 O -14.267 -13.159 1.037 1.00 . A A . 7 ASP OD1 1 1
8 11534 1 1 7 ASP OD2 O -15.906 -13.354 2.488 1.00 . A A . 7 ASP OD2 1 1
8 11535 1 1 8 ALA C C -16.705 -8.012 3.136 1.00 . A A . 8 ALA C 1 1
8 11536 1 1 8 ALA CA C -16.229 -8.906 4.278 1.00 . A A . 8 ALA CA 1 1
8 11537 1 1 8 ALA CB C -16.021 -8.084 5.542 1.00 . A A . 8 ALA CB 1 1
8 11538 1 1 8 ALA H H -14.262 -9.105 3.525 1.00 . A A . 8 ALA H 1 1
8 11539 1 1 8 ALA HA H -16.989 -9.646 4.480 1.00 . A A . 8 ALA HA 1 1
8 11540 1 1 8 ALA HB1 H -16.935 -7.563 5.788 1.00 . A A . 8 ALA HB1 1 1
8 11541 1 1 8 ALA HB2 H -15.231 -7.366 5.379 1.00 . A A . 8 ALA HB2 1 1
8 11542 1 1 8 ALA HB3 H -15.751 -8.740 6.357 1.00 . A A . 8 ALA HB3 1 1
8 11543 1 1 8 ALA N N -15.002 -9.607 3.925 1.00 . A A . 8 ALA N 1 1
8 11544 1 1 8 ALA O O -16.187 -6.911 2.938 1.00 . A A . 8 ALA O 1 1
8 11545 1 1 9 SER C C -17.181 -7.408 0.233 1.00 . A A . 9 SER C 1 1
8 11546 1 1 9 SER CA C -18.252 -7.752 1.265 1.00 . A A . 9 SER CA 1 1
8 11547 1 1 9 SER CB C -18.929 -6.472 1.765 1.00 . A A . 9 SER CB 1 1
8 11548 1 1 9 SER H H -18.051 -9.386 2.595 1.00 . A A . 9 SER H 1 1
8 11549 1 1 9 SER HA H -18.997 -8.378 0.795 1.00 . A A . 9 SER HA 1 1
8 11550 1 1 9 SER HB2 H -19.677 -6.726 2.500 1.00 . A A . 9 SER HB2 1 1
8 11551 1 1 9 SER HB3 H -18.187 -5.829 2.216 1.00 . A A . 9 SER HB3 1 1
8 11552 1 1 9 SER HG H -20.154 -6.362 0.242 1.00 . A A . 9 SER HG 1 1
8 11553 1 1 9 SER N N -17.691 -8.499 2.387 1.00 . A A . 9 SER N 1 1
8 11554 1 1 9 SER O O -17.353 -6.492 -0.571 1.00 . A A . 9 SER O 1 1
8 11555 1 1 9 SER OG O -19.553 -5.774 0.703 1.00 . A A . 9 SER OG 1 1
8 11556 1 1 10 GLY C C -13.793 -7.249 -0.041 1.00 . A A . 10 GLY C 1 1
8 11557 1 1 10 GLY CA C -15.000 -7.902 -0.686 1.00 . A A . 10 GLY CA 1 1
8 11558 1 1 10 GLY H H -15.990 -8.864 0.921 1.00 . A A . 10 GLY H 1 1
8 11559 1 1 10 GLY HA2 H -14.697 -8.842 -1.122 1.00 . A A . 10 GLY HA2 1 1
8 11560 1 1 10 GLY HA3 H -15.367 -7.257 -1.472 1.00 . A A . 10 GLY HA3 1 1
8 11561 1 1 10 GLY N N -16.076 -8.148 0.258 1.00 . A A . 10 GLY N 1 1
8 11562 1 1 10 GLY O O -12.662 -7.450 -0.483 1.00 . A A . 10 GLY O 1 1
8 11563 1 1 11 PHE C C -12.204 -6.745 2.629 1.00 . A A . 11 PHE C 1 1
8 11564 1 1 11 PHE CA C -12.945 -5.786 1.704 1.00 . A A . 11 PHE CA 1 1
8 11565 1 1 11 PHE CB C -13.482 -4.599 2.508 1.00 . A A . 11 PHE CB 1 1
8 11566 1 1 11 PHE CD1 C -12.839 -2.530 1.245 1.00 . A A . 11 PHE CD1 1 1
8 11567 1 1 11 PHE CD2 C -15.140 -3.159 1.292 1.00 . A A . 11 PHE CD2 1 1
8 11568 1 1 11 PHE CE1 C -13.152 -1.430 0.471 1.00 . A A . 11 PHE CE1 1 1
8 11569 1 1 11 PHE CE2 C -15.459 -2.059 0.517 1.00 . A A . 11 PHE CE2 1 1
8 11570 1 1 11 PHE CG C -13.829 -3.406 1.664 1.00 . A A . 11 PHE CG 1 1
8 11571 1 1 11 PHE CZ C -14.463 -1.193 0.106 1.00 . A A . 11 PHE CZ 1 1
8 11572 1 1 11 PHE H H -14.951 -6.339 1.311 1.00 . A A . 11 PHE H 1 1
8 11573 1 1 11 PHE HA H -12.252 -5.420 0.960 1.00 . A A . 11 PHE HA 1 1
8 11574 1 1 11 PHE HB2 H -14.375 -4.904 3.033 1.00 . A A . 11 PHE HB2 1 1
8 11575 1 1 11 PHE HB3 H -12.735 -4.294 3.226 1.00 . A A . 11 PHE HB3 1 1
8 11576 1 1 11 PHE HD1 H -11.814 -2.713 1.530 1.00 . A A . 11 PHE HD1 1 1
8 11577 1 1 11 PHE HD2 H -15.919 -3.835 1.614 1.00 . A A . 11 PHE HD2 1 1
8 11578 1 1 11 PHE HE1 H -12.372 -0.755 0.151 1.00 . A A . 11 PHE HE1 1 1
8 11579 1 1 11 PHE HE2 H -16.484 -1.876 0.234 1.00 . A A . 11 PHE HE2 1 1
8 11580 1 1 11 PHE HZ H -14.711 -0.334 -0.499 1.00 . A A . 11 PHE HZ 1 1
8 11581 1 1 11 PHE N N -14.029 -6.465 1.004 1.00 . A A . 11 PHE N 1 1
8 11582 1 1 11 PHE O O -12.628 -6.986 3.760 1.00 . A A . 11 PHE O 1 1
8 11583 1 1 12 SER C C -8.896 -7.636 3.163 1.00 . A A . 12 SER C 1 1
8 11584 1 1 12 SER CA C -10.286 -8.216 2.915 1.00 . A A . 12 SER CA 1 1
8 11585 1 1 12 SER CB C -10.176 -9.560 2.190 1.00 . A A . 12 SER CB 1 1
8 11586 1 1 12 SER H H -10.817 -7.058 1.226 1.00 . A A . 12 SER H 1 1
8 11587 1 1 12 SER HA H -10.775 -8.368 3.865 1.00 . A A . 12 SER HA 1 1
8 11588 1 1 12 SER HB2 H -11.159 -9.995 2.093 1.00 . A A . 12 SER HB2 1 1
8 11589 1 1 12 SER HB3 H -9.753 -9.403 1.208 1.00 . A A . 12 SER HB3 1 1
8 11590 1 1 12 SER HG H -9.886 -11.159 3.282 1.00 . A A . 12 SER HG 1 1
8 11591 1 1 12 SER N N -11.096 -7.288 2.137 1.00 . A A . 12 SER N 1 1
8 11592 1 1 12 SER O O -8.351 -6.922 2.319 1.00 . A A . 12 SER O 1 1
8 11593 1 1 12 SER OG O -9.347 -10.459 2.906 1.00 . A A . 12 SER OG 1 1
8 11594 1 1 13 LEU C C -5.913 -8.350 4.121 1.00 . A A . 13 LEU C 1 1
8 11595 1 1 13 LEU CA C -7.006 -7.450 4.689 1.00 . A A . 13 LEU CA 1 1
8 11596 1 1 13 LEU CB C -6.871 -7.358 6.211 1.00 . A A . 13 LEU CB 1 1
8 11597 1 1 13 LEU CD1 C -7.795 -6.597 8.414 1.00 . A A . 13 LEU CD1 1 1
8 11598 1 1 13 LEU CD2 C -7.697 -5.010 6.484 1.00 . A A . 13 LEU CD2 1 1
8 11599 1 1 13 LEU CG C -7.898 -6.458 6.902 1.00 . A A . 13 LEU CG 1 1
8 11600 1 1 13 LEU H H -8.816 -8.514 4.958 1.00 . A A . 13 LEU H 1 1
8 11601 1 1 13 LEU HA H -6.895 -6.462 4.268 1.00 . A A . 13 LEU HA 1 1
8 11602 1 1 13 LEU HB2 H -6.960 -8.354 6.621 1.00 . A A . 13 LEU HB2 1 1
8 11603 1 1 13 LEU HB3 H -5.887 -6.979 6.440 1.00 . A A . 13 LEU HB3 1 1
8 11604 1 1 13 LEU HD11 H -7.972 -7.625 8.694 1.00 . A A . 13 LEU HD11 1 1
8 11605 1 1 13 LEU HD12 H -8.534 -5.964 8.885 1.00 . A A . 13 LEU HD12 1 1
8 11606 1 1 13 LEU HD13 H -6.809 -6.299 8.737 1.00 . A A . 13 LEU HD13 1 1
8 11607 1 1 13 LEU HD21 H -6.672 -4.723 6.669 1.00 . A A . 13 LEU HD21 1 1
8 11608 1 1 13 LEU HD22 H -8.359 -4.375 7.053 1.00 . A A . 13 LEU HD22 1 1
8 11609 1 1 13 LEU HD23 H -7.915 -4.906 5.431 1.00 . A A . 13 LEU HD23 1 1
8 11610 1 1 13 LEU HG H -8.891 -6.760 6.604 1.00 . A A . 13 LEU HG 1 1
8 11611 1 1 13 LEU N N -8.331 -7.943 4.328 1.00 . A A . 13 LEU N 1 1
8 11612 1 1 13 LEU O O -5.879 -9.550 4.391 1.00 . A A . 13 LEU O 1 1
8 11613 1 1 14 TYR C C -2.572 -7.998 3.224 1.00 . A A . 14 TYR C 1 1
8 11614 1 1 14 TYR CA C -3.924 -8.501 2.721 1.00 . A A . 14 TYR CA 1 1
8 11615 1 1 14 TYR CB C -3.996 -8.385 1.197 1.00 . A A . 14 TYR CB 1 1
8 11616 1 1 14 TYR CD1 C -6.409 -8.477 0.437 1.00 . A A . 14 TYR CD1 1 1
8 11617 1 1 14 TYR CD2 C -5.064 -10.428 0.169 1.00 . A A . 14 TYR CD2 1 1
8 11618 1 1 14 TYR CE1 C -7.488 -9.141 -0.117 1.00 . A A . 14 TYR CE1 1 1
8 11619 1 1 14 TYR CE2 C -6.139 -11.098 -0.386 1.00 . A A . 14 TYR CE2 1 1
8 11620 1 1 14 TYR CG C -5.179 -9.109 0.590 1.00 . A A . 14 TYR CG 1 1
8 11621 1 1 14 TYR CZ C -7.347 -10.450 -0.527 1.00 . A A . 14 TYR CZ 1 1
8 11622 1 1 14 TYR H H -5.103 -6.797 3.157 1.00 . A A . 14 TYR H 1 1
8 11623 1 1 14 TYR HA H -4.033 -9.538 2.998 1.00 . A A . 14 TYR HA 1 1
8 11624 1 1 14 TYR HB2 H -4.071 -7.343 0.925 1.00 . A A . 14 TYR HB2 1 1
8 11625 1 1 14 TYR HB3 H -3.096 -8.800 0.769 1.00 . A A . 14 TYR HB3 1 1
8 11626 1 1 14 TYR HD1 H -6.520 -7.451 0.757 1.00 . A A . 14 TYR HD1 1 1
8 11627 1 1 14 TYR HD2 H -4.117 -10.934 0.281 1.00 . A A . 14 TYR HD2 1 1
8 11628 1 1 14 TYR HE1 H -8.435 -8.633 -0.228 1.00 . A A . 14 TYR HE1 1 1
8 11629 1 1 14 TYR HE2 H -6.029 -12.123 -0.707 1.00 . A A . 14 TYR HE2 1 1
8 11630 1 1 14 TYR HH H -8.529 -11.962 -0.641 1.00 . A A . 14 TYR HH 1 1
8 11631 1 1 14 TYR N N -5.020 -7.758 3.333 1.00 . A A . 14 TYR N 1 1
8 11632 1 1 14 TYR O O -2.417 -6.822 3.552 1.00 . A A . 14 TYR O 1 1
8 11633 1 1 14 TYR OH O -8.420 -11.113 -1.077 1.00 . A A . 14 TYR OH 1 1
8 11634 1 1 15 SER C C 0.805 -9.404 3.072 1.00 . A A . 15 SER C 1 1
8 11635 1 1 15 SER CA C -0.259 -8.547 3.751 1.00 . A A . 15 SER CA 1 1
8 11636 1 1 15 SER CB C -0.167 -8.713 5.270 1.00 . A A . 15 SER CB 1 1
8 11637 1 1 15 SER H H -1.777 -9.821 3.008 1.00 . A A . 15 SER H 1 1
8 11638 1 1 15 SER HA H -0.083 -7.511 3.501 1.00 . A A . 15 SER HA 1 1
8 11639 1 1 15 SER HB2 H 0.823 -8.437 5.601 1.00 . A A . 15 SER HB2 1 1
8 11640 1 1 15 SER HB3 H -0.897 -8.073 5.744 1.00 . A A . 15 SER HB3 1 1
8 11641 1 1 15 SER HG H -0.013 -10.224 6.506 1.00 . A A . 15 SER HG 1 1
8 11642 1 1 15 SER N N -1.595 -8.900 3.284 1.00 . A A . 15 SER N 1 1
8 11643 1 1 15 SER O O 0.699 -10.630 3.035 1.00 . A A . 15 SER O 1 1
8 11644 1 1 15 SER OG O -0.418 -10.054 5.654 1.00 . A A . 15 SER OG 1 1
8 11645 1 1 16 VAL C C 4.265 -9.058 2.467 1.00 . A A . 16 VAL C 1 1
8 11646 1 1 16 VAL CA C 2.920 -9.447 1.862 1.00 . A A . 16 VAL CA 1 1
8 11647 1 1 16 VAL CB C 2.929 -9.142 0.350 1.00 . A A . 16 VAL CB 1 1
8 11648 1 1 16 VAL CG1 C 3.918 -10.042 -0.377 1.00 . A A . 16 VAL CG1 1 1
8 11649 1 1 16 VAL CG2 C 1.531 -9.295 -0.231 1.00 . A A . 16 VAL CG2 1 1
8 11650 1 1 16 VAL H H 1.859 -7.770 2.604 1.00 . A A . 16 VAL H 1 1
8 11651 1 1 16 VAL HA H 2.769 -10.509 1.994 1.00 . A A . 16 VAL HA 1 1
8 11652 1 1 16 VAL HB H 3.241 -8.118 0.212 1.00 . A A . 16 VAL HB 1 1
8 11653 1 1 16 VAL HG11 H 3.862 -9.852 -1.438 1.00 . A A . 16 VAL HG11 1 1
8 11654 1 1 16 VAL HG12 H 3.673 -11.076 -0.183 1.00 . A A . 16 VAL HG12 1 1
8 11655 1 1 16 VAL HG13 H 4.918 -9.835 -0.026 1.00 . A A . 16 VAL HG13 1 1
8 11656 1 1 16 VAL HG21 H 1.552 -9.066 -1.285 1.00 . A A . 16 VAL HG21 1 1
8 11657 1 1 16 VAL HG22 H 0.857 -8.618 0.272 1.00 . A A . 16 VAL HG22 1 1
8 11658 1 1 16 VAL HG23 H 1.192 -10.310 -0.090 1.00 . A A . 16 VAL HG23 1 1
8 11659 1 1 16 VAL N N 1.832 -8.749 2.539 1.00 . A A . 16 VAL N 1 1
8 11660 1 1 16 VAL O O 4.415 -7.967 3.016 1.00 . A A . 16 VAL O 1 1
8 11661 1 1 17 GLU C C 7.561 -9.292 1.834 1.00 . A A . 17 GLU C 1 1
8 11662 1 1 17 GLU CA C 6.570 -9.702 2.918 1.00 . A A . 17 GLU CA 1 1
8 11663 1 1 17 GLU CB C 7.084 -10.943 3.649 1.00 . A A . 17 GLU CB 1 1
8 11664 1 1 17 GLU CD C 6.774 -12.551 5.567 1.00 . A A . 17 GLU CD 1 1
8 11665 1 1 17 GLU CG C 6.214 -11.357 4.822 1.00 . A A . 17 GLU CG 1 1
8 11666 1 1 17 GLU H H 5.068 -10.805 1.911 1.00 . A A . 17 GLU H 1 1
8 11667 1 1 17 GLU HA H 6.482 -8.894 3.628 1.00 . A A . 17 GLU HA 1 1
8 11668 1 1 17 GLU HB2 H 7.127 -11.766 2.951 1.00 . A A . 17 GLU HB2 1 1
8 11669 1 1 17 GLU HB3 H 8.079 -10.743 4.019 1.00 . A A . 17 GLU HB3 1 1
8 11670 1 1 17 GLU HG2 H 6.138 -10.526 5.508 1.00 . A A . 17 GLU HG2 1 1
8 11671 1 1 17 GLU HG3 H 5.231 -11.610 4.454 1.00 . A A . 17 GLU HG3 1 1
8 11672 1 1 17 GLU N N 5.242 -9.956 2.367 1.00 . A A . 17 GLU N 1 1
8 11673 1 1 17 GLU O O 7.840 -10.057 0.910 1.00 . A A . 17 GLU O 1 1
8 11674 1 1 17 GLU OE1 O 6.439 -13.695 5.196 1.00 . A A . 17 GLU OE1 1 1
8 11675 1 1 17 GLU OE2 O 7.553 -12.343 6.523 1.00 . A A . 17 GLU OE2 1 1
8 11676 1 1 18 LEU C C 10.410 -7.357 1.680 1.00 . A A . 18 LEU C 1 1
8 11677 1 1 18 LEU CA C 9.057 -7.555 1.004 1.00 . A A . 18 LEU CA 1 1
8 11678 1 1 18 LEU CB C 8.565 -6.233 0.408 1.00 . A A . 18 LEU CB 1 1
8 11679 1 1 18 LEU CD1 C 8.445 -6.952 -1.995 1.00 . A A . 18 LEU CD1 1 1
8 11680 1 1 18 LEU CD2 C 6.444 -7.217 -0.518 1.00 . A A . 18 LEU CD2 1 1
8 11681 1 1 18 LEU CG C 7.667 -6.364 -0.828 1.00 . A A . 18 LEU CG 1 1
8 11682 1 1 18 LEU H H 7.807 -7.515 2.710 1.00 . A A . 18 LEU H 1 1
8 11683 1 1 18 LEU HA H 9.166 -8.281 0.212 1.00 . A A . 18 LEU HA 1 1
8 11684 1 1 18 LEU HB2 H 8.014 -5.704 1.172 1.00 . A A . 18 LEU HB2 1 1
8 11685 1 1 18 LEU HB3 H 9.428 -5.643 0.137 1.00 . A A . 18 LEU HB3 1 1
8 11686 1 1 18 LEU HD11 H 9.277 -6.307 -2.233 1.00 . A A . 18 LEU HD11 1 1
8 11687 1 1 18 LEU HD12 H 7.796 -7.036 -2.853 1.00 . A A . 18 LEU HD12 1 1
8 11688 1 1 18 LEU HD13 H 8.813 -7.930 -1.724 1.00 . A A . 18 LEU HD13 1 1
8 11689 1 1 18 LEU HD21 H 6.758 -8.220 -0.272 1.00 . A A . 18 LEU HD21 1 1
8 11690 1 1 18 LEU HD22 H 5.796 -7.244 -1.382 1.00 . A A . 18 LEU HD22 1 1
8 11691 1 1 18 LEU HD23 H 5.910 -6.792 0.319 1.00 . A A . 18 LEU HD23 1 1
8 11692 1 1 18 LEU HG H 7.324 -5.381 -1.118 1.00 . A A . 18 LEU HG 1 1
8 11693 1 1 18 LEU N N 8.085 -8.078 1.957 1.00 . A A . 18 LEU N 1 1
8 11694 1 1 18 LEU O O 10.509 -7.389 2.906 1.00 . A A . 18 LEU O 1 1
8 11695 1 1 19 PHE C C 13.683 -6.214 0.432 1.00 . A A . 19 PHE C 1 1
8 11696 1 1 19 PHE CA C 12.793 -6.961 1.419 1.00 . A A . 19 PHE CA 1 1
8 11697 1 1 19 PHE CB C 13.422 -8.313 1.773 1.00 . A A . 19 PHE CB 1 1
8 11698 1 1 19 PHE CD1 C 12.454 -10.029 0.219 1.00 . A A . 19 PHE CD1 1 1
8 11699 1 1 19 PHE CD2 C 14.718 -9.355 -0.110 1.00 . A A . 19 PHE CD2 1 1
8 11700 1 1 19 PHE CE1 C 12.552 -10.893 -0.855 1.00 . A A . 19 PHE CE1 1 1
8 11701 1 1 19 PHE CE2 C 14.822 -10.218 -1.185 1.00 . A A . 19 PHE CE2 1 1
8 11702 1 1 19 PHE CG C 13.534 -9.252 0.604 1.00 . A A . 19 PHE CG 1 1
8 11703 1 1 19 PHE CZ C 13.744 -10.988 -1.558 1.00 . A A . 19 PHE CZ 1 1
8 11704 1 1 19 PHE H H 11.315 -7.137 -0.091 1.00 . A A . 19 PHE H 1 1
8 11705 1 1 19 PHE HA H 12.703 -6.372 2.318 1.00 . A A . 19 PHE HA 1 1
8 11706 1 1 19 PHE HB2 H 14.415 -8.149 2.162 1.00 . A A . 19 PHE HB2 1 1
8 11707 1 1 19 PHE HB3 H 12.819 -8.794 2.530 1.00 . A A . 19 PHE HB3 1 1
8 11708 1 1 19 PHE HD1 H 11.526 -9.957 0.767 1.00 . A A . 19 PHE HD1 1 1
8 11709 1 1 19 PHE HD2 H 15.567 -8.754 0.181 1.00 . A A . 19 PHE HD2 1 1
8 11710 1 1 19 PHE HE1 H 11.703 -11.494 -1.145 1.00 . A A . 19 PHE HE1 1 1
8 11711 1 1 19 PHE HE2 H 15.750 -10.289 -1.733 1.00 . A A . 19 PHE HE2 1 1
8 11712 1 1 19 PHE HZ H 13.826 -11.663 -2.397 1.00 . A A . 19 PHE HZ 1 1
8 11713 1 1 19 PHE N N 11.452 -7.157 0.880 1.00 . A A . 19 PHE N 1 1
8 11714 1 1 19 PHE O O 13.668 -6.496 -0.766 1.00 . A A . 19 PHE O 1 1
8 11715 1 1 20 ARG C C 16.768 -4.447 0.677 1.00 . A A . 20 ARG C 1 1
8 11716 1 1 20 ARG CA C 15.358 -4.481 0.094 1.00 . A A . 20 ARG CA 1 1
8 11717 1 1 20 ARG CB C 14.831 -3.056 -0.089 1.00 . A A . 20 ARG CB 1 1
8 11718 1 1 20 ARG CD C 14.944 -0.948 -1.464 1.00 . A A . 20 ARG CD 1 1
8 11719 1 1 20 ARG CG C 15.664 -2.222 -1.052 1.00 . A A . 20 ARG CG 1 1
8 11720 1 1 20 ARG CZ C 14.600 1.232 -0.380 1.00 . A A . 20 ARG CZ 1 1
8 11721 1 1 20 ARG H H 14.416 -5.064 1.907 1.00 . A A . 20 ARG H 1 1
8 11722 1 1 20 ARG HA H 15.398 -4.964 -0.871 1.00 . A A . 20 ARG HA 1 1
8 11723 1 1 20 ARG HB2 H 13.821 -3.103 -0.467 1.00 . A A . 20 ARG HB2 1 1
8 11724 1 1 20 ARG HB3 H 14.825 -2.561 0.871 1.00 . A A . 20 ARG HB3 1 1
8 11725 1 1 20 ARG HD2 H 15.575 -0.400 -2.149 1.00 . A A . 20 ARG HD2 1 1
8 11726 1 1 20 ARG HD3 H 14.024 -1.217 -1.962 1.00 . A A . 20 ARG HD3 1 1
8 11727 1 1 20 ARG HE H 14.438 -0.534 0.532 1.00 . A A . 20 ARG HE 1 1
8 11728 1 1 20 ARG HG2 H 16.593 -1.956 -0.569 1.00 . A A . 20 ARG HG2 1 1
8 11729 1 1 20 ARG HG3 H 15.871 -2.810 -1.933 1.00 . A A . 20 ARG HG3 1 1
8 11730 1 1 20 ARG HH11 H 15.090 1.329 -2.339 1.00 . A A . 20 ARG HH11 1 1
8 11731 1 1 20 ARG HH12 H 14.840 2.855 -1.559 1.00 . A A . 20 ARG HH12 1 1
8 11732 1 1 20 ARG HH21 H 14.102 1.471 1.563 1.00 . A A . 20 ARG HH21 1 1
8 11733 1 1 20 ARG HH22 H 14.279 2.937 0.658 1.00 . A A . 20 ARG HH22 1 1
8 11734 1 1 20 ARG N N 14.457 -5.257 0.942 1.00 . A A . 20 ARG N 1 1
8 11735 1 1 20 ARG NE N 14.633 -0.096 -0.321 1.00 . A A . 20 ARG NE 1 1
8 11736 1 1 20 ARG NH1 N 14.865 1.857 -1.519 1.00 . A A . 20 ARG NH1 1 1
8 11737 1 1 20 ARG NH2 N 14.302 1.938 0.703 1.00 . A A . 20 ARG NH2 1 1
8 11738 1 1 20 ARG O O 16.954 -4.574 1.887 1.00 . A A . 20 ARG O 1 1
8 11739 1 1 21 GLU C C 20.006 -3.467 -0.783 1.00 . A A . 21 GLU C 1 1
8 11740 1 1 21 GLU CA C 19.155 -4.229 0.227 1.00 . A A . 21 GLU CA 1 1
8 11741 1 1 21 GLU CB C 19.706 -5.643 0.420 1.00 . A A . 21 GLU CB 1 1
8 11742 1 1 21 GLU CD C 21.646 -7.087 1.154 1.00 . A A . 21 GLU CD 1 1
8 11743 1 1 21 GLU CG C 21.148 -5.677 0.903 1.00 . A A . 21 GLU CG 1 1
8 11744 1 1 21 GLU H H 17.543 -4.191 -1.147 1.00 . A A . 21 GLU H 1 1
8 11745 1 1 21 GLU HA H 19.191 -3.708 1.167 1.00 . A A . 21 GLU HA 1 1
8 11746 1 1 21 GLU HB2 H 19.096 -6.160 1.146 1.00 . A A . 21 GLU HB2 1 1
8 11747 1 1 21 GLU HB3 H 19.653 -6.169 -0.522 1.00 . A A . 21 GLU HB3 1 1
8 11748 1 1 21 GLU HG2 H 21.776 -5.218 0.153 1.00 . A A . 21 GLU HG2 1 1
8 11749 1 1 21 GLU HG3 H 21.220 -5.116 1.823 1.00 . A A . 21 GLU HG3 1 1
8 11750 1 1 21 GLU N N 17.758 -4.281 -0.197 1.00 . A A . 21 GLU N 1 1
8 11751 1 1 21 GLU O O 20.957 -2.777 -0.414 1.00 . A A . 21 GLU O 1 1
8 11752 1 1 21 GLU OE1 O 22.161 -7.713 0.204 1.00 . A A . 21 GLU OE1 1 1
8 11753 1 1 21 GLU OE2 O 21.522 -7.566 2.301 1.00 . A A . 21 GLU OE2 1 1
8 11754 1 1 22 LYS C C 20.345 -1.409 -2.942 1.00 . A A . 22 LYS C 1 1
8 11755 1 1 22 LYS CA C 20.384 -2.923 -3.128 1.00 . A A . 22 LYS CA 1 1
8 11756 1 1 22 LYS CB C 19.788 -3.293 -4.490 1.00 . A A . 22 LYS CB 1 1
8 11757 1 1 22 LYS CD C 21.362 -5.199 -4.959 1.00 . A A . 22 LYS CD 1 1
8 11758 1 1 22 LYS CE C 21.478 -6.640 -5.429 1.00 . A A . 22 LYS CE 1 1
8 11759 1 1 22 LYS CG C 19.910 -4.769 -4.834 1.00 . A A . 22 LYS CG 1 1
8 11760 1 1 22 LYS H H 18.894 -4.166 -2.282 1.00 . A A . 22 LYS H 1 1
8 11761 1 1 22 LYS HA H 21.411 -3.253 -3.092 1.00 . A A . 22 LYS HA 1 1
8 11762 1 1 22 LYS HB2 H 18.740 -3.030 -4.493 1.00 . A A . 22 LYS HB2 1 1
8 11763 1 1 22 LYS HB3 H 20.293 -2.724 -5.256 1.00 . A A . 22 LYS HB3 1 1
8 11764 1 1 22 LYS HD2 H 21.858 -4.557 -5.671 1.00 . A A . 22 LYS HD2 1 1
8 11765 1 1 22 LYS HD3 H 21.840 -5.106 -3.994 1.00 . A A . 22 LYS HD3 1 1
8 11766 1 1 22 LYS HE2 H 22.523 -6.906 -5.480 1.00 . A A . 22 LYS HE2 1 1
8 11767 1 1 22 LYS HE3 H 20.978 -7.279 -4.716 1.00 . A A . 22 LYS HE3 1 1
8 11768 1 1 22 LYS HG2 H 19.439 -5.350 -4.055 1.00 . A A . 22 LYS HG2 1 1
8 11769 1 1 22 LYS HG3 H 19.408 -4.951 -5.773 1.00 . A A . 22 LYS HG3 1 1
8 11770 1 1 22 LYS HZ1 H 21.334 -6.228 -7.473 1.00 . A A . 22 LYS HZ1 1 1
8 11771 1 1 22 LYS HZ2 H 19.852 -6.594 -6.741 1.00 . A A . 22 LYS HZ2 1 1
8 11772 1 1 22 LYS HZ3 H 20.961 -7.828 -7.068 1.00 . A A . 22 LYS HZ3 1 1
8 11773 1 1 22 LYS N N 19.658 -3.599 -2.057 1.00 . A A . 22 LYS N 1 1
8 11774 1 1 22 LYS NZ N 20.864 -6.836 -6.772 1.00 . A A . 22 LYS NZ 1 1
8 11775 1 1 22 LYS O O 19.536 -0.889 -2.174 1.00 . A A . 22 LYS O 1 1
8 11776 1 1 23 ASP C C 20.454 1.399 -4.657 1.00 . A A . 23 ASP C 1 1
8 11777 1 1 23 ASP CA C 21.293 0.747 -3.563 1.00 . A A . 23 ASP CA 1 1
8 11778 1 1 23 ASP CB C 22.744 1.221 -3.669 1.00 . A A . 23 ASP CB 1 1
8 11779 1 1 23 ASP CG C 23.621 0.658 -2.569 1.00 . A A . 23 ASP CG 1 1
8 11780 1 1 23 ASP H H 21.845 -1.179 -4.245 1.00 . A A . 23 ASP H 1 1
8 11781 1 1 23 ASP HA H 20.898 1.039 -2.601 1.00 . A A . 23 ASP HA 1 1
8 11782 1 1 23 ASP HB2 H 23.148 0.910 -4.621 1.00 . A A . 23 ASP HB2 1 1
8 11783 1 1 23 ASP HB3 H 22.768 2.300 -3.608 1.00 . A A . 23 ASP HB3 1 1
8 11784 1 1 23 ASP N N 21.226 -0.708 -3.650 1.00 . A A . 23 ASP N 1 1
8 11785 1 1 23 ASP O O 20.806 2.461 -5.173 1.00 . A A . 23 ASP O 1 1
8 11786 1 1 23 ASP OD1 O 23.701 1.288 -1.493 1.00 . A A . 23 ASP OD1 1 1
8 11787 1 1 23 ASP OD2 O 24.229 -0.411 -2.782 1.00 . A A . 23 ASP OD2 1 1
8 11788 1 1 24 THR C C 17.578 2.398 -5.498 1.00 . A A . 24 THR C 1 1
8 11789 1 1 24 THR CA C 18.456 1.278 -6.042 1.00 . A A . 24 THR CA 1 1
8 11790 1 1 24 THR CB C 17.557 0.172 -6.623 1.00 . A A . 24 THR CB 1 1
8 11791 1 1 24 THR CG2 C 18.391 -0.902 -7.304 1.00 . A A . 24 THR CG2 1 1
8 11792 1 1 24 THR H H 19.117 -0.085 -4.562 1.00 . A A . 24 THR H 1 1
8 11793 1 1 24 THR HA H 19.069 1.670 -6.840 1.00 . A A . 24 THR HA 1 1
8 11794 1 1 24 THR HB H 16.897 0.612 -7.356 1.00 . A A . 24 THR HB 1 1
8 11795 1 1 24 THR HG1 H 16.869 0.095 -4.775 1.00 . A A . 24 THR HG1 1 1
8 11796 1 1 24 THR HG21 H 19.065 -1.341 -6.585 1.00 . A A . 24 THR HG21 1 1
8 11797 1 1 24 THR HG22 H 18.960 -0.460 -8.108 1.00 . A A . 24 THR HG22 1 1
8 11798 1 1 24 THR HG23 H 17.740 -1.666 -7.701 1.00 . A A . 24 THR HG23 1 1
8 11799 1 1 24 THR N N 19.344 0.757 -5.009 1.00 . A A . 24 THR N 1 1
8 11800 1 1 24 THR O O 16.937 3.124 -6.257 1.00 . A A . 24 THR O 1 1
8 11801 1 1 24 THR OG1 O 16.770 -0.418 -5.581 1.00 . A A . 24 THR OG1 1 1
8 11802 1 1 25 SER C C 15.323 3.566 -3.984 1.00 . A A . 25 SER C 1 1
8 11803 1 1 25 SER CA C 16.769 3.547 -3.491 1.00 . A A . 25 SER CA 1 1
8 11804 1 1 25 SER CB C 17.407 4.926 -3.681 1.00 . A A . 25 SER CB 1 1
8 11805 1 1 25 SER H H 18.086 1.899 -3.631 1.00 . A A . 25 SER H 1 1
8 11806 1 1 25 SER HA H 16.767 3.310 -2.437 1.00 . A A . 25 SER HA 1 1
8 11807 1 1 25 SER HB2 H 16.853 5.658 -3.113 1.00 . A A . 25 SER HB2 1 1
8 11808 1 1 25 SER HB3 H 18.429 4.898 -3.331 1.00 . A A . 25 SER HB3 1 1
8 11809 1 1 25 SER HG H 18.306 5.344 -5.371 1.00 . A A . 25 SER HG 1 1
8 11810 1 1 25 SER N N 17.556 2.520 -4.171 1.00 . A A . 25 SER N 1 1
8 11811 1 1 25 SER O O 14.639 4.585 -3.879 1.00 . A A . 25 SER O 1 1
8 11812 1 1 25 SER OG O 17.405 5.313 -5.045 1.00 . A A . 25 SER OG 1 1
8 11813 1 1 26 SER C C 12.898 0.966 -4.697 1.00 . A A . 26 SER C 1 1
8 11814 1 1 26 SER CA C 13.496 2.333 -5.016 1.00 . A A . 26 SER CA 1 1
8 11815 1 1 26 SER CB C 13.464 2.577 -6.526 1.00 . A A . 26 SER CB 1 1
8 11816 1 1 26 SER H H 15.455 1.658 -4.572 1.00 . A A . 26 SER H 1 1
8 11817 1 1 26 SER HA H 12.906 3.093 -4.527 1.00 . A A . 26 SER HA 1 1
8 11818 1 1 26 SER HB2 H 13.843 3.566 -6.737 1.00 . A A . 26 SER HB2 1 1
8 11819 1 1 26 SER HB3 H 14.082 1.841 -7.020 1.00 . A A . 26 SER HB3 1 1
8 11820 1 1 26 SER HG H 11.816 3.355 -7.246 1.00 . A A . 26 SER HG 1 1
8 11821 1 1 26 SER N N 14.862 2.437 -4.514 1.00 . A A . 26 SER N 1 1
8 11822 1 1 26 SER O O 13.549 -0.064 -4.872 1.00 . A A . 26 SER O 1 1
8 11823 1 1 26 SER OG O 12.144 2.478 -7.031 1.00 . A A . 26 SER OG 1 1
8 11824 1 1 27 LEU C C 9.947 -0.645 -4.961 1.00 . A A . 27 LEU C 1 1
8 11825 1 1 27 LEU CA C 10.961 -0.272 -3.885 1.00 . A A . 27 LEU CA 1 1
8 11826 1 1 27 LEU CB C 10.255 -0.136 -2.533 1.00 . A A . 27 LEU CB 1 1
8 11827 1 1 27 LEU CD1 C 10.391 -0.034 -0.033 1.00 . A A . 27 LEU CD1 1 1
8 11828 1 1 27 LEU CD2 C 11.565 -1.860 -1.270 1.00 . A A . 27 LEU CD2 1 1
8 11829 1 1 27 LEU CG C 11.133 -0.402 -1.309 1.00 . A A . 27 LEU CG 1 1
8 11830 1 1 27 LEU H H 11.188 1.821 -4.107 1.00 . A A . 27 LEU H 1 1
8 11831 1 1 27 LEU HA H 11.700 -1.056 -3.817 1.00 . A A . 27 LEU HA 1 1
8 11832 1 1 27 LEU HB2 H 9.863 0.869 -2.458 1.00 . A A . 27 LEU HB2 1 1
8 11833 1 1 27 LEU HB3 H 9.428 -0.828 -2.512 1.00 . A A . 27 LEU HB3 1 1
8 11834 1 1 27 LEU HD11 H 9.481 -0.612 0.034 1.00 . A A . 27 LEU HD11 1 1
8 11835 1 1 27 LEU HD12 H 10.149 1.018 -0.047 1.00 . A A . 27 LEU HD12 1 1
8 11836 1 1 27 LEU HD13 H 11.017 -0.249 0.821 1.00 . A A . 27 LEU HD13 1 1
8 11837 1 1 27 LEU HD21 H 12.147 -2.086 -2.152 1.00 . A A . 27 LEU HD21 1 1
8 11838 1 1 27 LEU HD22 H 10.691 -2.494 -1.243 1.00 . A A . 27 LEU HD22 1 1
8 11839 1 1 27 LEU HD23 H 12.165 -2.035 -0.389 1.00 . A A . 27 LEU HD23 1 1
8 11840 1 1 27 LEU HG H 12.020 0.212 -1.368 1.00 . A A . 27 LEU HG 1 1
8 11841 1 1 27 LEU N N 11.653 0.966 -4.227 1.00 . A A . 27 LEU N 1 1
8 11842 1 1 27 LEU O O 9.540 -1.802 -5.068 1.00 . A A . 27 LEU O 1 1
8 11843 1 1 28 GLY C C 7.169 0.469 -6.411 1.00 . A A . 28 GLY C 1 1
8 11844 1 1 28 GLY CA C 8.583 0.099 -6.813 1.00 . A A . 28 GLY CA 1 1
8 11845 1 1 28 GLY H H 9.904 1.245 -5.620 1.00 . A A . 28 GLY H 1 1
8 11846 1 1 28 GLY HA2 H 8.863 0.680 -7.678 1.00 . A A . 28 GLY HA2 1 1
8 11847 1 1 28 GLY HA3 H 8.608 -0.949 -7.072 1.00 . A A . 28 GLY HA3 1 1
8 11848 1 1 28 GLY N N 9.545 0.342 -5.754 1.00 . A A . 28 GLY N 1 1
8 11849 1 1 28 GLY O O 6.212 0.142 -7.113 1.00 . A A . 28 GLY O 1 1
8 11850 1 1 29 ILE C C 5.397 2.987 -5.236 1.00 . A A . 29 ILE C 1 1
8 11851 1 1 29 ILE CA C 5.732 1.570 -4.781 1.00 . A A . 29 ILE CA 1 1
8 11852 1 1 29 ILE CB C 5.674 1.510 -3.242 1.00 . A A . 29 ILE CB 1 1
8 11853 1 1 29 ILE CD1 C 6.133 -0.007 -1.244 1.00 . A A . 29 ILE CD1 1 1
8 11854 1 1 29 ILE CG1 C 6.032 0.105 -2.751 1.00 . A A . 29 ILE CG1 1 1
8 11855 1 1 29 ILE CG2 C 4.291 1.916 -2.747 1.00 . A A . 29 ILE CG2 1 1
8 11856 1 1 29 ILE H H 7.840 1.382 -4.764 1.00 . A A . 29 ILE H 1 1
8 11857 1 1 29 ILE HA H 4.992 0.890 -5.176 1.00 . A A . 29 ILE HA 1 1
8 11858 1 1 29 ILE HB H 6.391 2.215 -2.848 1.00 . A A . 29 ILE HB 1 1
8 11859 1 1 29 ILE HD11 H 5.179 0.232 -0.799 1.00 . A A . 29 ILE HD11 1 1
8 11860 1 1 29 ILE HD12 H 6.881 0.684 -0.881 1.00 . A A . 29 ILE HD12 1 1
8 11861 1 1 29 ILE HD13 H 6.414 -1.014 -0.974 1.00 . A A . 29 ILE HD13 1 1
8 11862 1 1 29 ILE HG12 H 5.274 -0.589 -3.082 1.00 . A A . 29 ILE HG12 1 1
8 11863 1 1 29 ILE HG13 H 6.984 -0.184 -3.171 1.00 . A A . 29 ILE HG13 1 1
8 11864 1 1 29 ILE HG21 H 4.270 1.885 -1.668 1.00 . A A . 29 ILE HG21 1 1
8 11865 1 1 29 ILE HG22 H 3.553 1.232 -3.141 1.00 . A A . 29 ILE HG22 1 1
8 11866 1 1 29 ILE HG23 H 4.068 2.918 -3.083 1.00 . A A . 29 ILE HG23 1 1
8 11867 1 1 29 ILE N N 7.038 1.153 -5.278 1.00 . A A . 29 ILE N 1 1
8 11868 1 1 29 ILE O O 6.012 3.954 -4.786 1.00 . A A . 29 ILE O 1 1
8 11869 1 1 30 SER C C 2.590 4.742 -6.161 1.00 . A A . 30 SER C 1 1
8 11870 1 1 30 SER CA C 3.999 4.404 -6.638 1.00 . A A . 30 SER CA 1 1
8 11871 1 1 30 SER CB C 4.053 4.421 -8.167 1.00 . A A . 30 SER CB 1 1
8 11872 1 1 30 SER H H 3.968 2.294 -6.456 1.00 . A A . 30 SER H 1 1
8 11873 1 1 30 SER HA H 4.684 5.145 -6.254 1.00 . A A . 30 SER HA 1 1
8 11874 1 1 30 SER HB2 H 5.063 4.216 -8.491 1.00 . A A . 30 SER HB2 1 1
8 11875 1 1 30 SER HB3 H 3.388 3.665 -8.557 1.00 . A A . 30 SER HB3 1 1
8 11876 1 1 30 SER HG H 4.076 6.379 -8.164 1.00 . A A . 30 SER HG 1 1
8 11877 1 1 30 SER N N 4.418 3.102 -6.129 1.00 . A A . 30 SER N 1 1
8 11878 1 1 30 SER O O 1.622 4.077 -6.535 1.00 . A A . 30 SER O 1 1
8 11879 1 1 30 SER OG O 3.660 5.683 -8.676 1.00 . A A . 30 SER OG 1 1
8 11880 1 1 31 ILE C C 0.651 7.409 -5.562 1.00 . A A . 31 ILE C 1 1
8 11881 1 1 31 ILE CA C 1.189 6.202 -4.804 1.00 . A A . 31 ILE CA 1 1
8 11882 1 1 31 ILE CB C 1.278 6.557 -3.307 1.00 . A A . 31 ILE CB 1 1
8 11883 1 1 31 ILE CD1 C 2.290 8.243 -1.683 1.00 . A A . 31 ILE CD1 1 1
8 11884 1 1 31 ILE CG1 C 2.313 7.664 -3.083 1.00 . A A . 31 ILE CG1 1 1
8 11885 1 1 31 ILE CG2 C 1.625 5.322 -2.489 1.00 . A A . 31 ILE CG2 1 1
8 11886 1 1 31 ILE H H 3.290 6.267 -5.073 1.00 . A A . 31 ILE H 1 1
8 11887 1 1 31 ILE HA H 0.497 5.381 -4.916 1.00 . A A . 31 ILE HA 1 1
8 11888 1 1 31 ILE HB H 0.309 6.909 -2.986 1.00 . A A . 31 ILE HB 1 1
8 11889 1 1 31 ILE HD11 H 3.083 8.969 -1.582 1.00 . A A . 31 ILE HD11 1 1
8 11890 1 1 31 ILE HD12 H 2.433 7.451 -0.964 1.00 . A A . 31 ILE HD12 1 1
8 11891 1 1 31 ILE HD13 H 1.337 8.722 -1.508 1.00 . A A . 31 ILE HD13 1 1
8 11892 1 1 31 ILE HG12 H 3.300 7.266 -3.258 1.00 . A A . 31 ILE HG12 1 1
8 11893 1 1 31 ILE HG13 H 2.125 8.468 -3.778 1.00 . A A . 31 ILE HG13 1 1
8 11894 1 1 31 ILE HG21 H 1.696 5.589 -1.446 1.00 . A A . 31 ILE HG21 1 1
8 11895 1 1 31 ILE HG22 H 2.571 4.922 -2.824 1.00 . A A . 31 ILE HG22 1 1
8 11896 1 1 31 ILE HG23 H 0.853 4.577 -2.619 1.00 . A A . 31 ILE HG23 1 1
8 11897 1 1 31 ILE N N 2.482 5.777 -5.333 1.00 . A A . 31 ILE N 1 1
8 11898 1 1 31 ILE O O 1.306 7.933 -6.465 1.00 . A A . 31 ILE O 1 1
8 11899 1 1 32 SER C C -2.229 9.608 -4.894 1.00 . A A . 32 SER C 1 1
8 11900 1 1 32 SER CA C -1.182 8.996 -5.817 1.00 . A A . 32 SER CA 1 1
8 11901 1 1 32 SER CB C -1.832 8.586 -7.140 1.00 . A A . 32 SER CB 1 1
8 11902 1 1 32 SER H H -1.017 7.381 -4.459 1.00 . A A . 32 SER H 1 1
8 11903 1 1 32 SER HA H -0.418 9.731 -6.013 1.00 . A A . 32 SER HA 1 1
8 11904 1 1 32 SER HB2 H -2.566 7.816 -6.955 1.00 . A A . 32 SER HB2 1 1
8 11905 1 1 32 SER HB3 H -2.316 9.445 -7.581 1.00 . A A . 32 SER HB3 1 1
8 11906 1 1 32 SER HG H -0.732 8.724 -8.755 1.00 . A A . 32 SER HG 1 1
8 11907 1 1 32 SER N N -0.547 7.846 -5.183 1.00 . A A . 32 SER N 1 1
8 11908 1 1 32 SER O O -3.058 8.900 -4.323 1.00 . A A . 32 SER O 1 1
8 11909 1 1 32 SER OG O -0.868 8.086 -8.049 1.00 . A A . 32 SER OG 1 1
8 11910 1 1 33 GLY C C -4.432 11.934 -4.606 1.00 . A A . 33 GLY C 1 1
8 11911 1 1 33 GLY CA C -3.134 11.613 -3.892 1.00 . A A . 33 GLY CA 1 1
8 11912 1 1 33 GLY H H -1.503 11.443 -5.230 1.00 . A A . 33 GLY H 1 1
8 11913 1 1 33 GLY HA2 H -3.349 10.986 -3.040 1.00 . A A . 33 GLY HA2 1 1
8 11914 1 1 33 GLY HA3 H -2.690 12.535 -3.545 1.00 . A A . 33 GLY HA3 1 1
8 11915 1 1 33 GLY N N -2.184 10.930 -4.750 1.00 . A A . 33 GLY N 1 1
8 11916 1 1 33 GLY O O -4.436 12.636 -5.617 1.00 . A A . 33 GLY O 1 1
8 11917 1 1 34 MET C C -7.269 13.109 -4.473 1.00 . A A . 34 MET C 1 1
8 11918 1 1 34 MET CA C -6.849 11.656 -4.671 1.00 . A A . 34 MET CA 1 1
8 11919 1 1 34 MET CB C -7.891 10.719 -4.059 1.00 . A A . 34 MET CB 1 1
8 11920 1 1 34 MET CE C -10.466 10.082 -2.275 1.00 . A A . 34 MET CE 1 1
8 11921 1 1 34 MET CG C -9.282 10.885 -4.650 1.00 . A A . 34 MET CG 1 1
8 11922 1 1 34 MET H H -5.471 10.860 -3.274 1.00 . A A . 34 MET H 1 1
8 11923 1 1 34 MET HA H -6.775 11.455 -5.730 1.00 . A A . 34 MET HA 1 1
8 11924 1 1 34 MET HB2 H -7.576 9.697 -4.215 1.00 . A A . 34 MET HB2 1 1
8 11925 1 1 34 MET HB3 H -7.949 10.910 -2.996 1.00 . A A . 34 MET HB3 1 1
8 11926 1 1 34 MET HE1 H -11.122 9.404 -1.750 1.00 . A A . 34 MET HE1 1 1
8 11927 1 1 34 MET HE2 H -10.817 11.096 -2.147 1.00 . A A . 34 MET HE2 1 1
8 11928 1 1 34 MET HE3 H -9.465 9.995 -1.878 1.00 . A A . 34 MET HE3 1 1
8 11929 1 1 34 MET HG2 H -9.644 11.872 -4.409 1.00 . A A . 34 MET HG2 1 1
8 11930 1 1 34 MET HG3 H -9.216 10.777 -5.723 1.00 . A A . 34 MET HG3 1 1
8 11931 1 1 34 MET N N -5.539 11.417 -4.079 1.00 . A A . 34 MET N 1 1
8 11932 1 1 34 MET O O -7.076 13.678 -3.398 1.00 . A A . 34 MET O 1 1
8 11933 1 1 34 MET SD S -10.455 9.670 -4.017 1.00 . A A . 34 MET SD 1 1
8 11934 1 1 35 ARG C C -9.728 15.187 -4.961 1.00 . A A . 35 ARG C 1 1
8 11935 1 1 35 ARG CA C -8.284 15.096 -5.446 1.00 . A A . 35 ARG CA 1 1
8 11936 1 1 35 ARG CB C -8.152 15.771 -6.814 1.00 . A A . 35 ARG CB 1 1
8 11937 1 1 35 ARG CD C -6.108 14.636 -7.748 1.00 . A A . 35 ARG CD 1 1
8 11938 1 1 35 ARG CG C -6.713 15.949 -7.277 1.00 . A A . 35 ARG CG 1 1
8 11939 1 1 35 ARG CZ C -6.430 13.055 -9.608 1.00 . A A . 35 ARG CZ 1 1
8 11940 1 1 35 ARG H H -7.971 13.203 -6.343 1.00 . A A . 35 ARG H 1 1
8 11941 1 1 35 ARG HA H -7.649 15.610 -4.740 1.00 . A A . 35 ARG HA 1 1
8 11942 1 1 35 ARG HB2 H -8.671 15.173 -7.548 1.00 . A A . 35 ARG HB2 1 1
8 11943 1 1 35 ARG HB3 H -8.614 16.746 -6.766 1.00 . A A . 35 ARG HB3 1 1
8 11944 1 1 35 ARG HD2 H -5.103 14.822 -8.096 1.00 . A A . 35 ARG HD2 1 1
8 11945 1 1 35 ARG HD3 H -6.079 13.949 -6.916 1.00 . A A . 35 ARG HD3 1 1
8 11946 1 1 35 ARG HE H -7.784 14.382 -8.990 1.00 . A A . 35 ARG HE 1 1
8 11947 1 1 35 ARG HG2 H -6.693 16.654 -8.094 1.00 . A A . 35 ARG HG2 1 1
8 11948 1 1 35 ARG HG3 H -6.126 16.331 -6.454 1.00 . A A . 35 ARG HG3 1 1
8 11949 1 1 35 ARG HH11 H -4.626 12.936 -8.704 1.00 . A A . 35 ARG HH11 1 1
8 11950 1 1 35 ARG HH12 H -4.877 11.826 -10.011 1.00 . A A . 35 ARG HH12 1 1
8 11951 1 1 35 ARG HH21 H -8.120 12.928 -10.709 1.00 . A A . 35 ARG HH21 1 1
8 11952 1 1 35 ARG HH22 H -6.862 11.823 -11.151 1.00 . A A . 35 ARG HH22 1 1
8 11953 1 1 35 ARG N N -7.842 13.707 -5.512 1.00 . A A . 35 ARG N 1 1
8 11954 1 1 35 ARG NE N -6.881 14.037 -8.832 1.00 . A A . 35 ARG NE 1 1
8 11955 1 1 35 ARG NH1 N -5.211 12.566 -9.426 1.00 . A A . 35 ARG NH1 1 1
8 11956 1 1 35 ARG NH2 N -7.201 12.562 -10.567 1.00 . A A . 35 ARG NH2 1 1
8 11957 1 1 35 ARG O O -10.578 14.390 -5.357 1.00 . A A . 35 ARG O 1 1
8 11958 1 1 36 ASP C C -11.639 17.852 -3.391 1.00 . A A . 36 ASP C 1 1
8 11959 1 1 36 ASP CA C -11.335 16.366 -3.560 1.00 . A A . 36 ASP CA 1 1
8 11960 1 1 36 ASP CB C -11.473 15.654 -2.213 1.00 . A A . 36 ASP CB 1 1
8 11961 1 1 36 ASP CG C -11.185 14.169 -2.312 1.00 . A A . 36 ASP CG 1 1
8 11962 1 1 36 ASP H H -9.273 16.770 -3.826 1.00 . A A . 36 ASP H 1 1
8 11963 1 1 36 ASP HA H -12.041 15.942 -4.256 1.00 . A A . 36 ASP HA 1 1
8 11964 1 1 36 ASP HB2 H -10.781 16.090 -1.509 1.00 . A A . 36 ASP HB2 1 1
8 11965 1 1 36 ASP HB3 H -12.481 15.783 -1.846 1.00 . A A . 36 ASP HB3 1 1
8 11966 1 1 36 ASP N N -9.995 16.167 -4.101 1.00 . A A . 36 ASP N 1 1
8 11967 1 1 36 ASP O O -11.066 18.518 -2.529 1.00 . A A . 36 ASP O 1 1
8 11968 1 1 36 ASP OD1 O -12.094 13.413 -2.716 1.00 . A A . 36 ASP OD1 1 1
8 11969 1 1 36 ASP OD2 O -10.050 13.761 -1.985 1.00 . A A . 36 ASP OD2 1 1
8 11970 1 1 37 GLN C C -14.253 19.938 -3.427 1.00 . A A . 37 GLN C 1 1
8 11971 1 1 37 GLN CA C -12.925 19.772 -4.160 1.00 . A A . 37 GLN CA 1 1
8 11972 1 1 37 GLN CB C -13.028 20.362 -5.568 1.00 . A A . 37 GLN CB 1 1
8 11973 1 1 37 GLN CD C -14.150 20.281 -7.828 1.00 . A A . 37 GLN CD 1 1
8 11974 1 1 37 GLN CG C -14.052 19.663 -6.448 1.00 . A A . 37 GLN CG 1 1
8 11975 1 1 37 GLN H H -12.963 17.785 -4.890 1.00 . A A . 37 GLN H 1 1
8 11976 1 1 37 GLN HA H -12.159 20.301 -3.613 1.00 . A A . 37 GLN HA 1 1
8 11977 1 1 37 GLN HB2 H -13.305 21.403 -5.490 1.00 . A A . 37 GLN HB2 1 1
8 11978 1 1 37 GLN HB3 H -12.063 20.290 -6.048 1.00 . A A . 37 GLN HB3 1 1
8 11979 1 1 37 GLN HE21 H -15.555 21.537 -7.193 1.00 . A A . 37 GLN HE21 1 1
8 11980 1 1 37 GLN HE22 H -15.112 21.686 -8.855 1.00 . A A . 37 GLN HE22 1 1
8 11981 1 1 37 GLN HG2 H -13.768 18.626 -6.554 1.00 . A A . 37 GLN HG2 1 1
8 11982 1 1 37 GLN HG3 H -15.019 19.724 -5.972 1.00 . A A . 37 GLN HG3 1 1
8 11983 1 1 37 GLN N N -12.542 18.365 -4.221 1.00 . A A . 37 GLN N 1 1
8 11984 1 1 37 GLN NE2 N -15.028 21.268 -7.973 1.00 . A A . 37 GLN NE2 1 1
8 11985 1 1 37 GLN O O -14.884 20.993 -3.492 1.00 . A A . 37 GLN O 1 1
8 11986 1 1 37 GLN OE1 O -13.446 19.879 -8.753 1.00 . A A . 37 GLN OE1 1 1
8 11987 1 1 38 SER C C -15.735 18.291 -0.600 1.00 . A A . 38 SER C 1 1
8 11988 1 1 38 SER CA C -15.920 18.905 -1.983 1.00 . A A . 38 SER CA 1 1
8 11989 1 1 38 SER CB C -17.007 18.148 -2.749 1.00 . A A . 38 SER CB 1 1
8 11990 1 1 38 SER H H -14.119 18.073 -2.718 1.00 . A A . 38 SER H 1 1
8 11991 1 1 38 SER HA H -16.223 19.935 -1.870 1.00 . A A . 38 SER HA 1 1
8 11992 1 1 38 SER HB2 H -16.699 17.122 -2.889 1.00 . A A . 38 SER HB2 1 1
8 11993 1 1 38 SER HB3 H -17.927 18.173 -2.183 1.00 . A A . 38 SER HB3 1 1
8 11994 1 1 38 SER HG H -17.401 19.671 -3.916 1.00 . A A . 38 SER HG 1 1
8 11995 1 1 38 SER N N -14.669 18.885 -2.730 1.00 . A A . 38 SER N 1 1
8 11996 1 1 38 SER O O -15.243 17.169 -0.469 1.00 . A A . 38 SER O 1 1
8 11997 1 1 38 SER OG O -17.236 18.732 -4.021 1.00 . A A . 38 SER OG 1 1
8 11998 1 1 39 THR C C -17.309 17.944 2.293 1.00 . A A . 39 THR C 1 1
8 11999 1 1 39 THR CA C -16.005 18.562 1.804 1.00 . A A . 39 THR CA 1 1
8 12000 1 1 39 THR CB C -15.605 19.707 2.754 1.00 . A A . 39 THR CB 1 1
8 12001 1 1 39 THR CG2 C -14.289 20.334 2.320 1.00 . A A . 39 THR CG2 1 1
8 12002 1 1 39 THR H H -16.514 19.919 0.261 1.00 . A A . 39 THR H 1 1
8 12003 1 1 39 THR HA H -15.228 17.812 1.831 1.00 . A A . 39 THR HA 1 1
8 12004 1 1 39 THR HB H -15.483 19.304 3.749 1.00 . A A . 39 THR HB 1 1
8 12005 1 1 39 THR HG1 H -16.714 21.059 3.666 1.00 . A A . 39 THR HG1 1 1
8 12006 1 1 39 THR HG21 H -14.394 20.741 1.324 1.00 . A A . 39 THR HG21 1 1
8 12007 1 1 39 THR HG22 H -13.513 19.583 2.321 1.00 . A A . 39 THR HG22 1 1
8 12008 1 1 39 THR HG23 H -14.023 21.126 3.004 1.00 . A A . 39 THR HG23 1 1
8 12009 1 1 39 THR N N -16.129 19.032 0.430 1.00 . A A . 39 THR N 1 1
8 12010 1 1 39 THR O O -18.391 18.483 2.056 1.00 . A A . 39 THR O 1 1
8 12011 1 1 39 THR OG1 O -16.630 20.707 2.777 1.00 . A A . 39 THR OG1 1 1
8 12012 1 1 40 THR C C -17.982 15.119 4.590 1.00 . A A . 40 THR C 1 1
8 12013 1 1 40 THR CA C -18.372 16.114 3.500 1.00 . A A . 40 THR CA 1 1
8 12014 1 1 40 THR CB C -19.127 15.367 2.383 1.00 . A A . 40 THR CB 1 1
8 12015 1 1 40 THR CG2 C -18.229 14.338 1.712 1.00 . A A . 40 THR CG2 1 1
8 12016 1 1 40 THR H H -16.311 16.427 3.131 1.00 . A A . 40 THR H 1 1
8 12017 1 1 40 THR HA H -19.036 16.853 3.923 1.00 . A A . 40 THR HA 1 1
8 12018 1 1 40 THR HB H -19.442 16.087 1.640 1.00 . A A . 40 THR HB 1 1
8 12019 1 1 40 THR HG1 H -21.052 15.283 2.809 1.00 . A A . 40 THR HG1 1 1
8 12020 1 1 40 THR HG21 H -17.369 14.835 1.286 1.00 . A A . 40 THR HG21 1 1
8 12021 1 1 40 THR HG22 H -18.779 13.835 0.931 1.00 . A A . 40 THR HG22 1 1
8 12022 1 1 40 THR HG23 H -17.901 13.615 2.444 1.00 . A A . 40 THR HG23 1 1
8 12023 1 1 40 THR N N -17.201 16.807 2.976 1.00 . A A . 40 THR N 1 1
8 12024 1 1 40 THR O O -18.812 14.343 5.062 1.00 . A A . 40 THR O 1 1
8 12025 1 1 40 THR OG1 O -20.285 14.718 2.921 1.00 . A A . 40 THR OG1 1 1
8 12026 1 1 41 GLY C C -14.867 13.673 5.697 1.00 . A A . 41 GLY C 1 1
8 12027 1 1 41 GLY CA C -16.234 14.246 6.017 1.00 . A A . 41 GLY CA 1 1
8 12028 1 1 41 GLY H H -16.096 15.793 4.578 1.00 . A A . 41 GLY H 1 1
8 12029 1 1 41 GLY HA2 H -16.178 14.782 6.952 1.00 . A A . 41 GLY HA2 1 1
8 12030 1 1 41 GLY HA3 H -16.937 13.433 6.122 1.00 . A A . 41 GLY HA3 1 1
8 12031 1 1 41 GLY N N -16.713 15.151 4.987 1.00 . A A . 41 GLY N 1 1
8 12032 1 1 41 GLY O O -13.849 14.175 6.174 1.00 . A A . 41 GLY O 1 1
8 12033 1 1 42 GLU C C -12.719 12.924 3.695 1.00 . A A . 42 GLU C 1 1
8 12034 1 1 42 GLU CA C -13.596 11.974 4.503 1.00 . A A . 42 GLU CA 1 1
8 12035 1 1 42 GLU CB C -13.882 10.708 3.692 1.00 . A A . 42 GLU CB 1 1
8 12036 1 1 42 GLU CD C -13.765 9.103 5.639 1.00 . A A . 42 GLU CD 1 1
8 12037 1 1 42 GLU CG C -14.597 9.625 4.484 1.00 . A A . 42 GLU CG 1 1
8 12038 1 1 42 GLU H H -15.690 12.267 4.538 1.00 . A A . 42 GLU H 1 1
8 12039 1 1 42 GLU HA H -13.072 11.701 5.407 1.00 . A A . 42 GLU HA 1 1
8 12040 1 1 42 GLU HB2 H -14.496 10.970 2.844 1.00 . A A . 42 GLU HB2 1 1
8 12041 1 1 42 GLU HB3 H -12.945 10.304 3.336 1.00 . A A . 42 GLU HB3 1 1
8 12042 1 1 42 GLU HG2 H -15.516 10.033 4.878 1.00 . A A . 42 GLU HG2 1 1
8 12043 1 1 42 GLU HG3 H -14.824 8.803 3.821 1.00 . A A . 42 GLU HG3 1 1
8 12044 1 1 42 GLU N N -14.845 12.618 4.888 1.00 . A A . 42 GLU N 1 1
8 12045 1 1 42 GLU O O -13.194 13.937 3.179 1.00 . A A . 42 GLU O 1 1
8 12046 1 1 42 GLU OE1 O -13.858 9.676 6.745 1.00 . A A . 42 GLU OE1 1 1
8 12047 1 1 42 GLU OE2 O -13.021 8.119 5.437 1.00 . A A . 42 GLU OE2 1 1
8 12048 1 1 43 ALA C C -9.585 12.532 1.987 1.00 . A A . 43 ALA C 1 1
8 12049 1 1 43 ALA CA C -10.493 13.404 2.846 1.00 . A A . 43 ALA CA 1 1
8 12050 1 1 43 ALA CB C -9.675 14.253 3.810 1.00 . A A . 43 ALA CB 1 1
8 12051 1 1 43 ALA H H -11.121 11.770 4.015 1.00 . A A . 43 ALA H 1 1
8 12052 1 1 43 ALA HA H -11.052 14.068 2.204 1.00 . A A . 43 ALA HA 1 1
8 12053 1 1 43 ALA HB1 H -10.335 14.734 4.516 1.00 . A A . 43 ALA HB1 1 1
8 12054 1 1 43 ALA HB2 H -9.130 15.004 3.258 1.00 . A A . 43 ALA HB2 1 1
8 12055 1 1 43 ALA HB3 H -8.978 13.621 4.343 1.00 . A A . 43 ALA HB3 1 1
8 12056 1 1 43 ALA N N -11.439 12.588 3.586 1.00 . A A . 43 ALA N 1 1
8 12057 1 1 43 ALA O O -9.923 11.391 1.668 1.00 . A A . 43 ALA O 1 1
8 12058 1 1 44 THR C C -7.007 11.074 1.468 1.00 . A A . 44 THR C 1 1
8 12059 1 1 44 THR CA C -7.472 12.358 0.789 1.00 . A A . 44 THR CA 1 1
8 12060 1 1 44 THR CB C -6.241 13.228 0.475 1.00 . A A . 44 THR CB 1 1
8 12061 1 1 44 THR CG2 C -6.646 14.497 -0.259 1.00 . A A . 44 THR CG2 1 1
8 12062 1 1 44 THR H H -8.232 13.986 1.905 1.00 . A A . 44 THR H 1 1
8 12063 1 1 44 THR HA H -7.955 12.106 -0.144 1.00 . A A . 44 THR HA 1 1
8 12064 1 1 44 THR HB H -5.571 12.663 -0.156 1.00 . A A . 44 THR HB 1 1
8 12065 1 1 44 THR HG1 H -5.849 12.985 2.393 1.00 . A A . 44 THR HG1 1 1
8 12066 1 1 44 THR HG21 H -7.142 14.236 -1.182 1.00 . A A . 44 THR HG21 1 1
8 12067 1 1 44 THR HG22 H -5.767 15.084 -0.476 1.00 . A A . 44 THR HG22 1 1
8 12068 1 1 44 THR HG23 H -7.319 15.072 0.360 1.00 . A A . 44 THR HG23 1 1
8 12069 1 1 44 THR N N -8.436 13.077 1.615 1.00 . A A . 44 THR N 1 1
8 12070 1 1 44 THR O O -7.375 10.792 2.610 1.00 . A A . 44 THR O 1 1
8 12071 1 1 44 THR OG1 O -5.562 13.572 1.689 1.00 . A A . 44 THR OG1 1 1
8 12072 1 1 45 GLY C C -4.470 8.544 0.554 1.00 . A A . 45 GLY C 1 1
8 12073 1 1 45 GLY CA C -5.685 9.054 1.304 1.00 . A A . 45 GLY CA 1 1
8 12074 1 1 45 GLY H H -5.928 10.579 -0.143 1.00 . A A . 45 GLY H 1 1
8 12075 1 1 45 GLY HA2 H -5.417 9.209 2.339 1.00 . A A . 45 GLY HA2 1 1
8 12076 1 1 45 GLY HA3 H -6.465 8.308 1.253 1.00 . A A . 45 GLY HA3 1 1
8 12077 1 1 45 GLY N N -6.191 10.300 0.758 1.00 . A A . 45 GLY N 1 1
8 12078 1 1 45 GLY O O -4.236 8.925 -0.593 1.00 . A A . 45 GLY O 1 1
8 12079 1 1 46 ILE C C -2.772 5.724 0.034 1.00 . A A . 46 ILE C 1 1
8 12080 1 1 46 ILE CA C -2.497 7.117 0.590 1.00 . A A . 46 ILE CA 1 1
8 12081 1 1 46 ILE CB C -1.334 7.039 1.600 1.00 . A A . 46 ILE CB 1 1
8 12082 1 1 46 ILE CD1 C -0.677 9.480 1.227 1.00 . A A . 46 ILE CD1 1 1
8 12083 1 1 46 ILE CG1 C -1.078 8.414 2.226 1.00 . A A . 46 ILE CG1 1 1
8 12084 1 1 46 ILE CG2 C -0.074 6.511 0.926 1.00 . A A . 46 ILE CG2 1 1
8 12085 1 1 46 ILE H H -3.933 7.418 2.116 1.00 . A A . 46 ILE H 1 1
8 12086 1 1 46 ILE HA H -2.200 7.765 -0.222 1.00 . A A . 46 ILE HA 1 1
8 12087 1 1 46 ILE HB H -1.612 6.344 2.378 1.00 . A A . 46 ILE HB 1 1
8 12088 1 1 46 ILE HD11 H -0.507 10.413 1.743 1.00 . A A . 46 ILE HD11 1 1
8 12089 1 1 46 ILE HD12 H -1.468 9.609 0.502 1.00 . A A . 46 ILE HD12 1 1
8 12090 1 1 46 ILE HD13 H 0.228 9.178 0.720 1.00 . A A . 46 ILE HD13 1 1
8 12091 1 1 46 ILE HG12 H -1.978 8.750 2.721 1.00 . A A . 46 ILE HG12 1 1
8 12092 1 1 46 ILE HG13 H -0.285 8.328 2.956 1.00 . A A . 46 ILE HG13 1 1
8 12093 1 1 46 ILE HG21 H 0.732 6.484 1.642 1.00 . A A . 46 ILE HG21 1 1
8 12094 1 1 46 ILE HG22 H 0.193 7.160 0.105 1.00 . A A . 46 ILE HG22 1 1
8 12095 1 1 46 ILE HG23 H -0.258 5.515 0.551 1.00 . A A . 46 ILE HG23 1 1
8 12096 1 1 46 ILE N N -3.695 7.681 1.202 1.00 . A A . 46 ILE N 1 1
8 12097 1 1 46 ILE O O -2.923 4.762 0.788 1.00 . A A . 46 ILE O 1 1
8 12098 1 1 47 TYR C C -2.215 4.177 -3.187 1.00 . A A . 47 TYR C 1 1
8 12099 1 1 47 TYR CA C -3.095 4.347 -1.949 1.00 . A A . 47 TYR CA 1 1
8 12100 1 1 47 TYR CB C -4.572 4.248 -2.339 1.00 . A A . 47 TYR CB 1 1
8 12101 1 1 47 TYR CD1 C -5.442 6.579 -2.769 1.00 . A A . 47 TYR CD1 1 1
8 12102 1 1 47 TYR CD2 C -5.060 5.159 -4.646 1.00 . A A . 47 TYR CD2 1 1
8 12103 1 1 47 TYR CE1 C -5.866 7.586 -3.612 1.00 . A A . 47 TYR CE1 1 1
8 12104 1 1 47 TYR CE2 C -5.481 6.163 -5.496 1.00 . A A . 47 TYR CE2 1 1
8 12105 1 1 47 TYR CG C -5.033 5.348 -3.269 1.00 . A A . 47 TYR CG 1 1
8 12106 1 1 47 TYR CZ C -5.878 7.369 -4.983 1.00 . A A . 47 TYR CZ 1 1
8 12107 1 1 47 TYR H H -2.704 6.425 -1.838 1.00 . A A . 47 TYR H 1 1
8 12108 1 1 47 TYR HA H -2.864 3.560 -1.248 1.00 . A A . 47 TYR HA 1 1
8 12109 1 1 47 TYR HB2 H -4.743 3.304 -2.833 1.00 . A A . 47 TYR HB2 1 1
8 12110 1 1 47 TYR HB3 H -5.176 4.294 -1.445 1.00 . A A . 47 TYR HB3 1 1
8 12111 1 1 47 TYR HD1 H -5.427 6.742 -1.702 1.00 . A A . 47 TYR HD1 1 1
8 12112 1 1 47 TYR HD2 H -4.746 4.210 -5.053 1.00 . A A . 47 TYR HD2 1 1
8 12113 1 1 47 TYR HE1 H -6.180 8.536 -3.204 1.00 . A A . 47 TYR HE1 1 1
8 12114 1 1 47 TYR HE2 H -5.494 5.997 -6.563 1.00 . A A . 47 TYR HE2 1 1
8 12115 1 1 47 TYR HH H -5.917 9.211 -5.540 1.00 . A A . 47 TYR HH 1 1
8 12116 1 1 47 TYR N N -2.834 5.623 -1.291 1.00 . A A . 47 TYR N 1 1
8 12117 1 1 47 TYR O O -2.016 5.120 -3.954 1.00 . A A . 47 TYR O 1 1
8 12118 1 1 47 TYR OH O -6.303 8.377 -5.817 1.00 . A A . 47 TYR OH 1 1
8 12119 1 1 48 VAL C C -1.661 2.567 -5.798 1.00 . A A . 48 VAL C 1 1
8 12120 1 1 48 VAL CA C -0.835 2.674 -4.522 1.00 . A A . 48 VAL CA 1 1
8 12121 1 1 48 VAL CB C -0.047 1.364 -4.319 1.00 . A A . 48 VAL CB 1 1
8 12122 1 1 48 VAL CG1 C 0.792 1.042 -5.548 1.00 . A A . 48 VAL CG1 1 1
8 12123 1 1 48 VAL CG2 C 0.828 1.456 -3.081 1.00 . A A . 48 VAL CG2 1 1
8 12124 1 1 48 VAL H H -1.881 2.258 -2.727 1.00 . A A . 48 VAL H 1 1
8 12125 1 1 48 VAL HA H -0.128 3.484 -4.629 1.00 . A A . 48 VAL HA 1 1
8 12126 1 1 48 VAL HB H -0.754 0.562 -4.175 1.00 . A A . 48 VAL HB 1 1
8 12127 1 1 48 VAL HG11 H 1.338 0.125 -5.380 1.00 . A A . 48 VAL HG11 1 1
8 12128 1 1 48 VAL HG12 H 1.488 1.848 -5.729 1.00 . A A . 48 VAL HG12 1 1
8 12129 1 1 48 VAL HG13 H 0.146 0.925 -6.405 1.00 . A A . 48 VAL HG13 1 1
8 12130 1 1 48 VAL HG21 H 1.575 2.224 -3.223 1.00 . A A . 48 VAL HG21 1 1
8 12131 1 1 48 VAL HG22 H 1.317 0.507 -2.914 1.00 . A A . 48 VAL HG22 1 1
8 12132 1 1 48 VAL HG23 H 0.218 1.703 -2.226 1.00 . A A . 48 VAL HG23 1 1
8 12133 1 1 48 VAL N N -1.688 2.968 -3.375 1.00 . A A . 48 VAL N 1 1
8 12134 1 1 48 VAL O O -2.558 1.729 -5.901 1.00 . A A . 48 VAL O 1 1
8 12135 1 1 49 LYS C C -1.287 2.683 -9.119 1.00 . A A . 49 LYS C 1 1
8 12136 1 1 49 LYS CA C -2.068 3.426 -8.038 1.00 . A A . 49 LYS CA 1 1
8 12137 1 1 49 LYS CB C -2.337 4.865 -8.480 1.00 . A A . 49 LYS CB 1 1
8 12138 1 1 49 LYS CD C -3.426 6.420 -10.130 1.00 . A A . 49 LYS CD 1 1
8 12139 1 1 49 LYS CE C -4.376 7.111 -9.164 1.00 . A A . 49 LYS CE 1 1
8 12140 1 1 49 LYS CG C -3.184 4.971 -9.738 1.00 . A A . 49 LYS CG 1 1
8 12141 1 1 49 LYS H H -0.622 4.059 -6.629 1.00 . A A . 49 LYS H 1 1
8 12142 1 1 49 LYS HA H -3.013 2.924 -7.886 1.00 . A A . 49 LYS HA 1 1
8 12143 1 1 49 LYS HB2 H -2.850 5.383 -7.683 1.00 . A A . 49 LYS HB2 1 1
8 12144 1 1 49 LYS HB3 H -1.393 5.354 -8.665 1.00 . A A . 49 LYS HB3 1 1
8 12145 1 1 49 LYS HD2 H -2.482 6.946 -10.128 1.00 . A A . 49 LYS HD2 1 1
8 12146 1 1 49 LYS HD3 H -3.852 6.448 -11.123 1.00 . A A . 49 LYS HD3 1 1
8 12147 1 1 49 LYS HE2 H -5.342 6.632 -9.225 1.00 . A A . 49 LYS HE2 1 1
8 12148 1 1 49 LYS HE3 H -3.988 7.009 -8.162 1.00 . A A . 49 LYS HE3 1 1
8 12149 1 1 49 LYS HG2 H -2.673 4.471 -10.548 1.00 . A A . 49 LYS HG2 1 1
8 12150 1 1 49 LYS HG3 H -4.135 4.491 -9.561 1.00 . A A . 49 LYS HG3 1 1
8 12151 1 1 49 LYS HZ1 H -5.197 8.997 -8.808 1.00 . A A . 49 LYS HZ1 1 1
8 12152 1 1 49 LYS HZ2 H -4.904 8.676 -10.443 1.00 . A A . 49 LYS HZ2 1 1
8 12153 1 1 49 LYS HZ3 H -3.617 9.041 -9.409 1.00 . A A . 49 LYS HZ3 1 1
8 12154 1 1 49 LYS N N -1.351 3.419 -6.769 1.00 . A A . 49 LYS N 1 1
8 12155 1 1 49 LYS NZ N -4.534 8.557 -9.478 1.00 . A A . 49 LYS NZ 1 1
8 12156 1 1 49 LYS O O -1.862 2.225 -10.107 1.00 . A A . 49 LYS O 1 1
8 12157 1 1 50 SER C C 2.149 1.343 -9.259 1.00 . A A . 50 SER C 1 1
8 12158 1 1 50 SER CA C 0.871 1.877 -9.903 1.00 . A A . 50 SER CA 1 1
8 12159 1 1 50 SER CB C 1.228 2.825 -11.049 1.00 . A A . 50 SER CB 1 1
8 12160 1 1 50 SER H H 0.432 2.940 -8.122 1.00 . A A . 50 SER H 1 1
8 12161 1 1 50 SER HA H 0.310 1.045 -10.301 1.00 . A A . 50 SER HA 1 1
8 12162 1 1 50 SER HB2 H 1.839 2.301 -11.769 1.00 . A A . 50 SER HB2 1 1
8 12163 1 1 50 SER HB3 H 0.322 3.167 -11.526 1.00 . A A . 50 SER HB3 1 1
8 12164 1 1 50 SER HG H 1.370 4.717 -10.561 1.00 . A A . 50 SER HG 1 1
8 12165 1 1 50 SER N N 0.026 2.562 -8.930 1.00 . A A . 50 SER N 1 1
8 12166 1 1 50 SER O O 2.463 1.661 -8.111 1.00 . A A . 50 SER O 1 1
8 12167 1 1 50 SER OG O 1.948 3.951 -10.575 1.00 . A A . 50 SER OG 1 1
8 12168 1 1 51 LEU C C 5.247 0.189 -10.556 1.00 . A A . 51 LEU C 1 1
8 12169 1 1 51 LEU CA C 4.129 -0.055 -9.545 1.00 . A A . 51 LEU CA 1 1
8 12170 1 1 51 LEU CB C 3.960 -1.559 -9.309 1.00 . A A . 51 LEU CB 1 1
8 12171 1 1 51 LEU CD1 C 2.728 -3.449 -8.215 1.00 . A A . 51 LEU CD1 1 1
8 12172 1 1 51 LEU CD2 C 3.349 -1.430 -6.879 1.00 . A A . 51 LEU CD2 1 1
8 12173 1 1 51 LEU CG C 2.925 -1.941 -8.247 1.00 . A A . 51 LEU CG 1 1
8 12174 1 1 51 LEU H H 2.567 0.316 -10.921 1.00 . A A . 51 LEU H 1 1
8 12175 1 1 51 LEU HA H 4.390 0.422 -8.613 1.00 . A A . 51 LEU HA 1 1
8 12176 1 1 51 LEU HB2 H 3.672 -2.018 -10.244 1.00 . A A . 51 LEU HB2 1 1
8 12177 1 1 51 LEU HB3 H 4.915 -1.964 -9.010 1.00 . A A . 51 LEU HB3 1 1
8 12178 1 1 51 LEU HD11 H 2.390 -3.789 -9.182 1.00 . A A . 51 LEU HD11 1 1
8 12179 1 1 51 LEU HD12 H 1.991 -3.699 -7.467 1.00 . A A . 51 LEU HD12 1 1
8 12180 1 1 51 LEU HD13 H 3.665 -3.929 -7.972 1.00 . A A . 51 LEU HD13 1 1
8 12181 1 1 51 LEU HD21 H 2.622 -1.733 -6.140 1.00 . A A . 51 LEU HD21 1 1
8 12182 1 1 51 LEU HD22 H 3.414 -0.352 -6.900 1.00 . A A . 51 LEU HD22 1 1
8 12183 1 1 51 LEU HD23 H 4.315 -1.843 -6.624 1.00 . A A . 51 LEU HD23 1 1
8 12184 1 1 51 LEU HG H 1.977 -1.487 -8.497 1.00 . A A . 51 LEU HG 1 1
8 12185 1 1 51 LEU N N 2.879 0.530 -10.018 1.00 . A A . 51 LEU N 1 1
8 12186 1 1 51 LEU O O 4.996 0.646 -11.671 1.00 . A A . 51 LEU O 1 1
8 12187 1 1 52 ILE C C 8.198 -1.271 -11.494 1.00 . A A . 52 ILE C 1 1
8 12188 1 1 52 ILE CA C 7.629 0.073 -11.035 1.00 . A A . 52 ILE CA 1 1
8 12189 1 1 52 ILE CB C 8.743 0.875 -10.333 1.00 . A A . 52 ILE CB 1 1
8 12190 1 1 52 ILE CD1 C 7.614 3.111 -10.844 1.00 . A A . 52 ILE CD1 1 1
8 12191 1 1 52 ILE CG1 C 8.190 2.194 -9.783 1.00 . A A . 52 ILE CG1 1 1
8 12192 1 1 52 ILE CG2 C 9.900 1.132 -11.289 1.00 . A A . 52 ILE CG2 1 1
8 12193 1 1 52 ILE H H 6.616 -0.475 -9.259 1.00 . A A . 52 ILE H 1 1
8 12194 1 1 52 ILE HA H 7.304 0.631 -11.899 1.00 . A A . 52 ILE HA 1 1
8 12195 1 1 52 ILE HB H 9.117 0.281 -9.511 1.00 . A A . 52 ILE HB 1 1
8 12196 1 1 52 ILE HD11 H 7.268 4.024 -10.383 1.00 . A A . 52 ILE HD11 1 1
8 12197 1 1 52 ILE HD12 H 6.787 2.619 -11.334 1.00 . A A . 52 ILE HD12 1 1
8 12198 1 1 52 ILE HD13 H 8.378 3.343 -11.572 1.00 . A A . 52 ILE HD13 1 1
8 12199 1 1 52 ILE HG12 H 7.405 1.979 -9.075 1.00 . A A . 52 ILE HG12 1 1
8 12200 1 1 52 ILE HG13 H 8.984 2.727 -9.281 1.00 . A A . 52 ILE HG13 1 1
8 12201 1 1 52 ILE HG21 H 10.661 1.711 -10.788 1.00 . A A . 52 ILE HG21 1 1
8 12202 1 1 52 ILE HG22 H 9.541 1.679 -12.150 1.00 . A A . 52 ILE HG22 1 1
8 12203 1 1 52 ILE HG23 H 10.319 0.189 -11.611 1.00 . A A . 52 ILE HG23 1 1
8 12204 1 1 52 ILE N N 6.479 -0.116 -10.159 1.00 . A A . 52 ILE N 1 1
8 12205 1 1 52 ILE O O 8.956 -1.910 -10.763 1.00 . A A . 52 ILE O 1 1
8 12206 1 1 53 PRO C C 9.850 -3.080 -13.262 1.00 . A A . 53 PRO C 1 1
8 12207 1 1 53 PRO CA C 8.327 -2.996 -13.259 1.00 . A A . 53 PRO CA 1 1
8 12208 1 1 53 PRO CB C 7.789 -3.004 -14.692 1.00 . A A . 53 PRO CB 1 1
8 12209 1 1 53 PRO CD C 6.929 -1.037 -13.651 1.00 . A A . 53 PRO CD 1 1
8 12210 1 1 53 PRO CG C 6.607 -2.102 -14.660 1.00 . A A . 53 PRO CG 1 1
8 12211 1 1 53 PRO HA H 7.923 -3.839 -12.715 1.00 . A A . 53 PRO HA 1 1
8 12212 1 1 53 PRO HB2 H 8.550 -2.636 -15.366 1.00 . A A . 53 PRO HB2 1 1
8 12213 1 1 53 PRO HB3 H 7.511 -4.009 -14.970 1.00 . A A . 53 PRO HB3 1 1
8 12214 1 1 53 PRO HD2 H 7.421 -0.201 -14.127 1.00 . A A . 53 PRO HD2 1 1
8 12215 1 1 53 PRO HD3 H 6.031 -0.711 -13.147 1.00 . A A . 53 PRO HD3 1 1
8 12216 1 1 53 PRO HG2 H 6.453 -1.661 -15.634 1.00 . A A . 53 PRO HG2 1 1
8 12217 1 1 53 PRO HG3 H 5.730 -2.654 -14.354 1.00 . A A . 53 PRO HG3 1 1
8 12218 1 1 53 PRO N N 7.840 -1.723 -12.713 1.00 . A A . 53 PRO N 1 1
8 12219 1 1 53 PRO O O 10.518 -2.364 -14.009 1.00 . A A . 53 PRO O 1 1
8 12220 1 1 54 GLY C C 12.362 -3.942 -10.935 1.00 . A A . 54 GLY C 1 1
8 12221 1 1 54 GLY CA C 11.833 -4.118 -12.346 1.00 . A A . 54 GLY CA 1 1
8 12222 1 1 54 GLY H H 9.810 -4.501 -11.852 1.00 . A A . 54 GLY H 1 1
8 12223 1 1 54 GLY HA2 H 12.093 -5.107 -12.694 1.00 . A A . 54 GLY HA2 1 1
8 12224 1 1 54 GLY HA3 H 12.301 -3.387 -12.988 1.00 . A A . 54 GLY HA3 1 1
8 12225 1 1 54 GLY N N 10.393 -3.957 -12.423 1.00 . A A . 54 GLY N 1 1
8 12226 1 1 54 GLY O O 13.570 -4.008 -10.706 1.00 . A A . 54 GLY O 1 1
8 12227 1 1 55 SER C C 11.351 -4.688 -7.735 1.00 . A A . 55 SER C 1 1
8 12228 1 1 55 SER CA C 11.837 -3.524 -8.593 1.00 . A A . 55 SER CA 1 1
8 12229 1 1 55 SER CB C 11.266 -2.208 -8.061 1.00 . A A . 55 SER CB 1 1
8 12230 1 1 55 SER H H 10.508 -3.669 -10.235 1.00 . A A . 55 SER H 1 1
8 12231 1 1 55 SER HA H 12.914 -3.483 -8.547 1.00 . A A . 55 SER HA 1 1
8 12232 1 1 55 SER HB2 H 11.542 -1.403 -8.726 1.00 . A A . 55 SER HB2 1 1
8 12233 1 1 55 SER HB3 H 10.189 -2.279 -8.011 1.00 . A A . 55 SER HB3 1 1
8 12234 1 1 55 SER HG H 11.308 -2.462 -6.119 1.00 . A A . 55 SER HG 1 1
8 12235 1 1 55 SER N N 11.456 -3.712 -9.989 1.00 . A A . 55 SER N 1 1
8 12236 1 1 55 SER O O 10.780 -5.650 -8.247 1.00 . A A . 55 SER O 1 1
8 12237 1 1 55 SER OG O 11.765 -1.919 -6.767 1.00 . A A . 55 SER OG 1 1
8 12238 1 1 56 ALA C C 9.657 -5.851 -5.539 1.00 . A A . 56 ALA C 1 1
8 12239 1 1 56 ALA CA C 11.167 -5.644 -5.502 1.00 . A A . 56 ALA CA 1 1
8 12240 1 1 56 ALA CB C 11.620 -5.308 -4.089 1.00 . A A . 56 ALA CB 1 1
8 12241 1 1 56 ALA H H 12.040 -3.803 -6.078 1.00 . A A . 56 ALA H 1 1
8 12242 1 1 56 ALA HA H 11.652 -6.562 -5.800 1.00 . A A . 56 ALA HA 1 1
8 12243 1 1 56 ALA HB1 H 11.132 -4.402 -3.761 1.00 . A A . 56 ALA HB1 1 1
8 12244 1 1 56 ALA HB2 H 12.691 -5.164 -4.079 1.00 . A A . 56 ALA HB2 1 1
8 12245 1 1 56 ALA HB3 H 11.358 -6.118 -3.425 1.00 . A A . 56 ALA HB3 1 1
8 12246 1 1 56 ALA N N 11.581 -4.595 -6.428 1.00 . A A . 56 ALA N 1 1
8 12247 1 1 56 ALA O O 9.179 -6.970 -5.727 1.00 . A A . 56 ALA O 1 1
8 12248 1 1 57 ALA C C 6.932 -5.489 -6.636 1.00 . A A . 57 ALA C 1 1
8 12249 1 1 57 ALA CA C 7.452 -4.821 -5.367 1.00 . A A . 57 ALA CA 1 1
8 12250 1 1 57 ALA CB C 6.871 -3.423 -5.235 1.00 . A A . 57 ALA CB 1 1
8 12251 1 1 57 ALA H H 9.353 -3.901 -5.213 1.00 . A A . 57 ALA H 1 1
8 12252 1 1 57 ALA HA H 7.136 -5.398 -4.508 1.00 . A A . 57 ALA HA 1 1
8 12253 1 1 57 ALA HB1 H 7.254 -2.955 -4.341 1.00 . A A . 57 ALA HB1 1 1
8 12254 1 1 57 ALA HB2 H 5.794 -3.486 -5.176 1.00 . A A . 57 ALA HB2 1 1
8 12255 1 1 57 ALA HB3 H 7.150 -2.835 -6.097 1.00 . A A . 57 ALA HB3 1 1
8 12256 1 1 57 ALA N N 8.911 -4.764 -5.358 1.00 . A A . 57 ALA N 1 1
8 12257 1 1 57 ALA O O 6.058 -6.354 -6.582 1.00 . A A . 57 ALA O 1 1
8 12258 1 1 58 ALA C C 7.420 -7.111 -9.172 1.00 . A A . 58 ALA C 1 1
8 12259 1 1 58 ALA CA C 7.067 -5.630 -9.066 1.00 . A A . 58 ALA CA 1 1
8 12260 1 1 58 ALA CB C 7.711 -4.848 -10.200 1.00 . A A . 58 ALA CB 1 1
8 12261 1 1 58 ALA H H 8.171 -4.387 -7.755 1.00 . A A . 58 ALA H 1 1
8 12262 1 1 58 ALA HA H 5.996 -5.520 -9.148 1.00 . A A . 58 ALA HA 1 1
8 12263 1 1 58 ALA HB1 H 8.785 -4.961 -10.152 1.00 . A A . 58 ALA HB1 1 1
8 12264 1 1 58 ALA HB2 H 7.456 -3.802 -10.108 1.00 . A A . 58 ALA HB2 1 1
8 12265 1 1 58 ALA HB3 H 7.351 -5.224 -11.147 1.00 . A A . 58 ALA HB3 1 1
8 12266 1 1 58 ALA N N 7.477 -5.079 -7.778 1.00 . A A . 58 ALA N 1 1
8 12267 1 1 58 ALA O O 6.660 -7.899 -9.738 1.00 . A A . 58 ALA O 1 1
8 12268 1 1 59 LEU C C 8.224 -9.725 -7.681 1.00 . A A . 59 LEU C 1 1
8 12269 1 1 59 LEU CA C 9.023 -8.871 -8.658 1.00 . A A . 59 LEU CA 1 1
8 12270 1 1 59 LEU CB C 10.516 -8.959 -8.327 1.00 . A A . 59 LEU CB 1 1
8 12271 1 1 59 LEU CD1 C 12.886 -8.359 -8.882 1.00 . A A . 59 LEU CD1 1 1
8 12272 1 1 59 LEU CD2 C 11.394 -9.299 -10.655 1.00 . A A . 59 LEU CD2 1 1
8 12273 1 1 59 LEU CG C 11.460 -8.426 -9.408 1.00 . A A . 59 LEU CG 1 1
8 12274 1 1 59 LEU H H 9.132 -6.810 -8.186 1.00 . A A . 59 LEU H 1 1
8 12275 1 1 59 LEU HA H 8.864 -9.246 -9.658 1.00 . A A . 59 LEU HA 1 1
8 12276 1 1 59 LEU HB2 H 10.693 -8.401 -7.419 1.00 . A A . 59 LEU HB2 1 1
8 12277 1 1 59 LEU HB3 H 10.761 -9.994 -8.145 1.00 . A A . 59 LEU HB3 1 1
8 12278 1 1 59 LEU HD11 H 13.198 -9.341 -8.559 1.00 . A A . 59 LEU HD11 1 1
8 12279 1 1 59 LEU HD12 H 12.930 -7.675 -8.048 1.00 . A A . 59 LEU HD12 1 1
8 12280 1 1 59 LEU HD13 H 13.543 -8.013 -9.667 1.00 . A A . 59 LEU HD13 1 1
8 12281 1 1 59 LEU HD21 H 11.679 -10.309 -10.401 1.00 . A A . 59 LEU HD21 1 1
8 12282 1 1 59 LEU HD22 H 12.071 -8.911 -11.402 1.00 . A A . 59 LEU HD22 1 1
8 12283 1 1 59 LEU HD23 H 10.387 -9.296 -11.044 1.00 . A A . 59 LEU HD23 1 1
8 12284 1 1 59 LEU HG H 11.157 -7.426 -9.682 1.00 . A A . 59 LEU HG 1 1
8 12285 1 1 59 LEU N N 8.573 -7.484 -8.625 1.00 . A A . 59 LEU N 1 1
8 12286 1 1 59 LEU O O 8.182 -10.950 -7.800 1.00 . A A . 59 LEU O 1 1
8 12287 1 1 60 ASP C C 5.563 -10.414 -6.352 1.00 . A A . 60 ASP C 1 1
8 12288 1 1 60 ASP CA C 6.790 -9.767 -5.714 1.00 . A A . 60 ASP CA 1 1
8 12289 1 1 60 ASP CB C 6.366 -8.800 -4.608 1.00 . A A . 60 ASP CB 1 1
8 12290 1 1 60 ASP CG C 5.537 -9.476 -3.536 1.00 . A A . 60 ASP CG 1 1
8 12291 1 1 60 ASP H H 7.658 -8.093 -6.674 1.00 . A A . 60 ASP H 1 1
8 12292 1 1 60 ASP HA H 7.406 -10.542 -5.284 1.00 . A A . 60 ASP HA 1 1
8 12293 1 1 60 ASP HB2 H 7.247 -8.384 -4.145 1.00 . A A . 60 ASP HB2 1 1
8 12294 1 1 60 ASP HB3 H 5.782 -8.001 -5.040 1.00 . A A . 60 ASP HB3 1 1
8 12295 1 1 60 ASP N N 7.588 -9.069 -6.715 1.00 . A A . 60 ASP N 1 1
8 12296 1 1 60 ASP O O 5.313 -11.606 -6.169 1.00 . A A . 60 ASP O 1 1
8 12297 1 1 60 ASP OD1 O 6.127 -10.130 -2.651 1.00 . A A . 60 ASP OD1 1 1
8 12298 1 1 60 ASP OD2 O 4.297 -9.347 -3.581 1.00 . A A . 60 ASP OD2 1 1
8 12299 1 1 61 GLY C C 2.363 -10.035 -6.920 1.00 . A A . 61 GLY C 1 1
8 12300 1 1 61 GLY CA C 3.618 -10.137 -7.766 1.00 . A A . 61 GLY CA 1 1
8 12301 1 1 61 GLY H H 5.043 -8.676 -7.199 1.00 . A A . 61 GLY H 1 1
8 12302 1 1 61 GLY HA2 H 3.464 -9.583 -8.679 1.00 . A A . 61 GLY HA2 1 1
8 12303 1 1 61 GLY HA3 H 3.786 -11.175 -8.014 1.00 . A A . 61 GLY HA3 1 1
8 12304 1 1 61 GLY N N 4.801 -9.621 -7.100 1.00 . A A . 61 GLY N 1 1
8 12305 1 1 61 GLY O O 1.308 -9.635 -7.416 1.00 . A A . 61 GLY O 1 1
8 12306 1 1 62 ARG C C 0.773 -8.935 -4.627 1.00 . A A . 62 ARG C 1 1
8 12307 1 1 62 ARG CA C 1.330 -10.352 -4.739 1.00 . A A . 62 ARG CA 1 1
8 12308 1 1 62 ARG CB C 1.728 -10.868 -3.355 1.00 . A A . 62 ARG CB 1 1
8 12309 1 1 62 ARG CD C 1.344 -13.310 -3.802 1.00 . A A . 62 ARG CD 1 1
8 12310 1 1 62 ARG CG C 2.352 -12.255 -3.379 1.00 . A A . 62 ARG CG 1 1
8 12311 1 1 62 ARG CZ C -0.720 -14.326 -2.926 1.00 . A A . 62 ARG CZ 1 1
8 12312 1 1 62 ARG H H 3.340 -10.703 -5.308 1.00 . A A . 62 ARG H 1 1
8 12313 1 1 62 ARG HA H 0.562 -10.994 -5.144 1.00 . A A . 62 ARG HA 1 1
8 12314 1 1 62 ARG HB2 H 2.439 -10.185 -2.918 1.00 . A A . 62 ARG HB2 1 1
8 12315 1 1 62 ARG HB3 H 0.848 -10.905 -2.732 1.00 . A A . 62 ARG HB3 1 1
8 12316 1 1 62 ARG HD2 H 0.983 -13.071 -4.791 1.00 . A A . 62 ARG HD2 1 1
8 12317 1 1 62 ARG HD3 H 1.834 -14.273 -3.820 1.00 . A A . 62 ARG HD3 1 1
8 12318 1 1 62 ARG HE H 0.133 -12.671 -2.206 1.00 . A A . 62 ARG HE 1 1
8 12319 1 1 62 ARG HG2 H 3.174 -12.258 -4.079 1.00 . A A . 62 ARG HG2 1 1
8 12320 1 1 62 ARG HG3 H 2.716 -12.492 -2.390 1.00 . A A . 62 ARG HG3 1 1
8 12321 1 1 62 ARG HH11 H 0.104 -15.300 -4.494 1.00 . A A . 62 ARG HH11 1 1
8 12322 1 1 62 ARG HH12 H -1.347 -16.003 -3.863 1.00 . A A . 62 ARG HH12 1 1
8 12323 1 1 62 ARG HH21 H -1.774 -13.593 -1.366 1.00 . A A . 62 ARG HH21 1 1
8 12324 1 1 62 ARG HH22 H -2.416 -15.032 -2.086 1.00 . A A . 62 ARG HH22 1 1
8 12325 1 1 62 ARG N N 2.472 -10.398 -5.646 1.00 . A A . 62 ARG N 1 1
8 12326 1 1 62 ARG NE N 0.207 -13.373 -2.887 1.00 . A A . 62 ARG NE 1 1
8 12327 1 1 62 ARG NH1 N -0.648 -15.288 -3.835 1.00 . A A . 62 ARG NH1 1 1
8 12328 1 1 62 ARG NH2 N -1.719 -14.316 -2.055 1.00 . A A . 62 ARG NH2 1 1
8 12329 1 1 62 ARG O O -0.389 -8.743 -4.266 1.00 . A A . 62 ARG O 1 1
8 12330 1 1 63 ILE C C 0.437 -6.141 -6.135 1.00 . A A . 63 ILE C 1 1
8 12331 1 1 63 ILE CA C 1.191 -6.549 -4.873 1.00 . A A . 63 ILE CA 1 1
8 12332 1 1 63 ILE CB C 2.398 -5.612 -4.682 1.00 . A A . 63 ILE CB 1 1
8 12333 1 1 63 ILE CD1 C 4.510 -5.270 -3.300 1.00 . A A . 63 ILE CD1 1 1
8 12334 1 1 63 ILE CG1 C 3.238 -6.068 -3.487 1.00 . A A . 63 ILE CG1 1 1
8 12335 1 1 63 ILE CG2 C 1.927 -4.175 -4.493 1.00 . A A . 63 ILE CG2 1 1
8 12336 1 1 63 ILE H H 2.520 -8.160 -5.222 1.00 . A A . 63 ILE H 1 1
8 12337 1 1 63 ILE HA H 0.535 -6.436 -4.022 1.00 . A A . 63 ILE HA 1 1
8 12338 1 1 63 ILE HB H 3.003 -5.652 -5.576 1.00 . A A . 63 ILE HB 1 1
8 12339 1 1 63 ILE HD11 H 5.073 -5.270 -4.221 1.00 . A A . 63 ILE HD11 1 1
8 12340 1 1 63 ILE HD12 H 5.103 -5.715 -2.515 1.00 . A A . 63 ILE HD12 1 1
8 12341 1 1 63 ILE HD13 H 4.260 -4.255 -3.030 1.00 . A A . 63 ILE HD13 1 1
8 12342 1 1 63 ILE HG12 H 2.651 -5.971 -2.586 1.00 . A A . 63 ILE HG12 1 1
8 12343 1 1 63 ILE HG13 H 3.512 -7.105 -3.622 1.00 . A A . 63 ILE HG13 1 1
8 12344 1 1 63 ILE HG21 H 1.352 -3.868 -5.354 1.00 . A A . 63 ILE HG21 1 1
8 12345 1 1 63 ILE HG22 H 2.784 -3.527 -4.381 1.00 . A A . 63 ILE HG22 1 1
8 12346 1 1 63 ILE HG23 H 1.312 -4.114 -3.607 1.00 . A A . 63 ILE HG23 1 1
8 12347 1 1 63 ILE N N 1.605 -7.946 -4.940 1.00 . A A . 63 ILE N 1 1
8 12348 1 1 63 ILE O O 1.022 -6.031 -7.213 1.00 . A A . 63 ILE O 1 1
8 12349 1 1 64 GLU C C -1.975 -4.017 -7.086 1.00 . A A . 64 GLU C 1 1
8 12350 1 1 64 GLU CA C -1.703 -5.522 -7.120 1.00 . A A . 64 GLU CA 1 1
8 12351 1 1 64 GLU CB C -3.024 -6.293 -7.087 1.00 . A A . 64 GLU CB 1 1
8 12352 1 1 64 GLU CD C -5.226 -6.787 -8.219 1.00 . A A . 64 GLU CD 1 1
8 12353 1 1 64 GLU CG C -3.938 -5.990 -8.263 1.00 . A A . 64 GLU CG 1 1
8 12354 1 1 64 GLU H H -1.274 -6.019 -5.108 1.00 . A A . 64 GLU H 1 1
8 12355 1 1 64 GLU HA H -1.174 -5.767 -8.028 1.00 . A A . 64 GLU HA 1 1
8 12356 1 1 64 GLU HB2 H -2.811 -7.351 -7.089 1.00 . A A . 64 GLU HB2 1 1
8 12357 1 1 64 GLU HB3 H -3.551 -6.043 -6.177 1.00 . A A . 64 GLU HB3 1 1
8 12358 1 1 64 GLU HG2 H -4.184 -4.937 -8.251 1.00 . A A . 64 GLU HG2 1 1
8 12359 1 1 64 GLU HG3 H -3.417 -6.226 -9.178 1.00 . A A . 64 GLU HG3 1 1
8 12360 1 1 64 GLU N N -0.866 -5.917 -5.993 1.00 . A A . 64 GLU N 1 1
8 12361 1 1 64 GLU O O -2.279 -3.463 -6.030 1.00 . A A . 64 GLU O 1 1
8 12362 1 1 64 GLU OE1 O -5.245 -7.916 -8.754 1.00 . A A . 64 GLU OE1 1 1
8 12363 1 1 64 GLU OE2 O -6.217 -6.283 -7.649 1.00 . A A . 64 GLU OE2 1 1
8 12364 1 1 65 PRO C C -3.496 -1.492 -7.831 1.00 . A A . 65 PRO C 1 1
8 12365 1 1 65 PRO CA C -2.107 -1.885 -8.326 1.00 . A A . 65 PRO CA 1 1
8 12366 1 1 65 PRO CB C -1.971 -1.578 -9.822 1.00 . A A . 65 PRO CB 1 1
8 12367 1 1 65 PRO CD C -1.519 -3.906 -9.556 1.00 . A A . 65 PRO CD 1 1
8 12368 1 1 65 PRO CG C -1.156 -2.697 -10.371 1.00 . A A . 65 PRO CG 1 1
8 12369 1 1 65 PRO HA H -1.362 -1.332 -7.775 1.00 . A A . 65 PRO HA 1 1
8 12370 1 1 65 PRO HB2 H -2.951 -1.544 -10.276 1.00 . A A . 65 PRO HB2 1 1
8 12371 1 1 65 PRO HB3 H -1.476 -0.628 -9.954 1.00 . A A . 65 PRO HB3 1 1
8 12372 1 1 65 PRO HD2 H -2.363 -4.418 -9.994 1.00 . A A . 65 PRO HD2 1 1
8 12373 1 1 65 PRO HD3 H -0.673 -4.571 -9.471 1.00 . A A . 65 PRO HD3 1 1
8 12374 1 1 65 PRO HG2 H -1.403 -2.857 -11.411 1.00 . A A . 65 PRO HG2 1 1
8 12375 1 1 65 PRO HG3 H -0.106 -2.474 -10.263 1.00 . A A . 65 PRO HG3 1 1
8 12376 1 1 65 PRO N N -1.871 -3.332 -8.243 1.00 . A A . 65 PRO N 1 1
8 12377 1 1 65 PRO O O -4.334 -2.351 -7.558 1.00 . A A . 65 PRO O 1 1
8 12378 1 1 66 ASN C C -5.343 -0.169 -5.861 1.00 . A A . 66 ASN C 1 1
8 12379 1 1 66 ASN CA C -5.011 0.335 -7.263 1.00 . A A . 66 ASN CA 1 1
8 12380 1 1 66 ASN CB C -6.124 -0.055 -8.240 1.00 . A A . 66 ASN CB 1 1
8 12381 1 1 66 ASN CG C -5.930 0.562 -9.610 1.00 . A A . 66 ASN CG 1 1
8 12382 1 1 66 ASN H H -3.015 0.444 -7.957 1.00 . A A . 66 ASN H 1 1
8 12383 1 1 66 ASN HA H -4.935 1.411 -7.235 1.00 . A A . 66 ASN HA 1 1
8 12384 1 1 66 ASN HB2 H -6.138 -1.130 -8.348 1.00 . A A . 66 ASN HB2 1 1
8 12385 1 1 66 ASN HB3 H -7.073 0.275 -7.844 1.00 . A A . 66 ASN HB3 1 1
8 12386 1 1 66 ASN HD21 H -6.830 -0.991 -10.466 1.00 . A A . 66 ASN HD21 1 1
8 12387 1 1 66 ASN HD22 H -6.283 0.244 -11.542 1.00 . A A . 66 ASN HD22 1 1
8 12388 1 1 66 ASN N N -3.727 -0.186 -7.723 1.00 . A A . 66 ASN N 1 1
8 12389 1 1 66 ASN ND2 N -6.395 -0.131 -10.644 1.00 . A A . 66 ASN ND2 1 1
8 12390 1 1 66 ASN O O -6.512 -0.271 -5.490 1.00 . A A . 66 ASN O 1 1
8 12391 1 1 66 ASN OD1 O -5.370 1.650 -9.740 1.00 . A A . 66 ASN OD1 1 1
8 12392 1 1 67 ASP C C -4.412 0.180 -2.723 1.00 . A A . 67 ASP C 1 1
8 12393 1 1 67 ASP CA C -4.493 -0.969 -3.722 1.00 . A A . 67 ASP CA 1 1
8 12394 1 1 67 ASP CB C -3.438 -2.024 -3.385 1.00 . A A . 67 ASP CB 1 1
8 12395 1 1 67 ASP CG C -2.030 -1.462 -3.405 1.00 . A A . 67 ASP CG 1 1
8 12396 1 1 67 ASP H H -3.399 -0.377 -5.437 1.00 . A A . 67 ASP H 1 1
8 12397 1 1 67 ASP HA H -5.473 -1.418 -3.659 1.00 . A A . 67 ASP HA 1 1
8 12398 1 1 67 ASP HB2 H -3.633 -2.417 -2.399 1.00 . A A . 67 ASP HB2 1 1
8 12399 1 1 67 ASP HB3 H -3.497 -2.826 -4.106 1.00 . A A . 67 ASP HB3 1 1
8 12400 1 1 67 ASP N N -4.308 -0.480 -5.085 1.00 . A A . 67 ASP N 1 1
8 12401 1 1 67 ASP O O -3.850 1.233 -3.023 1.00 . A A . 67 ASP O 1 1
8 12402 1 1 67 ASP OD1 O -1.586 -0.933 -2.364 1.00 . A A . 67 ASP OD1 1 1
8 12403 1 1 67 ASP OD2 O -1.369 -1.552 -4.462 1.00 . A A . 67 ASP OD2 1 1
8 12404 1 1 68 LYS C C -3.998 0.627 0.623 1.00 . A A . 68 LYS C 1 1
8 12405 1 1 68 LYS CA C -4.958 1.003 -0.502 1.00 . A A . 68 LYS CA 1 1
8 12406 1 1 68 LYS CB C -6.364 1.218 0.058 1.00 . A A . 68 LYS CB 1 1
8 12407 1 1 68 LYS CD C -7.871 2.565 1.553 1.00 . A A . 68 LYS CD 1 1
8 12408 1 1 68 LYS CE C -7.955 3.739 2.512 1.00 . A A . 68 LYS CE 1 1
8 12409 1 1 68 LYS CG C -6.446 2.345 1.075 1.00 . A A . 68 LYS CG 1 1
8 12410 1 1 68 LYS H H -5.416 -0.882 -1.351 1.00 . A A . 68 LYS H 1 1
8 12411 1 1 68 LYS HA H -4.616 1.921 -0.956 1.00 . A A . 68 LYS HA 1 1
8 12412 1 1 68 LYS HB2 H -7.033 1.449 -0.757 1.00 . A A . 68 LYS HB2 1 1
8 12413 1 1 68 LYS HB3 H -6.693 0.307 0.535 1.00 . A A . 68 LYS HB3 1 1
8 12414 1 1 68 LYS HD2 H -8.501 2.763 0.700 1.00 . A A . 68 LYS HD2 1 1
8 12415 1 1 68 LYS HD3 H -8.213 1.673 2.058 1.00 . A A . 68 LYS HD3 1 1
8 12416 1 1 68 LYS HE2 H -7.342 3.526 3.375 1.00 . A A . 68 LYS HE2 1 1
8 12417 1 1 68 LYS HE3 H -7.581 4.620 2.013 1.00 . A A . 68 LYS HE3 1 1
8 12418 1 1 68 LYS HG2 H -5.827 2.095 1.924 1.00 . A A . 68 LYS HG2 1 1
8 12419 1 1 68 LYS HG3 H -6.084 3.255 0.619 1.00 . A A . 68 LYS HG3 1 1
8 12420 1 1 68 LYS HZ1 H -9.731 3.153 3.444 1.00 . A A . 68 LYS HZ1 1 1
8 12421 1 1 68 LYS HZ2 H -9.957 4.214 2.145 1.00 . A A . 68 LYS HZ2 1 1
8 12422 1 1 68 LYS HZ3 H -9.374 4.796 3.622 1.00 . A A . 68 LYS HZ3 1 1
8 12423 1 1 68 LYS N N -4.976 -0.024 -1.536 1.00 . A A . 68 LYS N 1 1
8 12424 1 1 68 LYS NZ N -9.351 3.993 2.962 1.00 . A A . 68 LYS NZ 1 1
8 12425 1 1 68 LYS O O -4.116 -0.442 1.220 1.00 . A A . 68 LYS O 1 1
8 12426 1 1 69 ILE C C -2.589 1.753 3.310 1.00 . A A . 69 ILE C 1 1
8 12427 1 1 69 ILE CA C -2.066 1.277 1.958 1.00 . A A . 69 ILE CA 1 1
8 12428 1 1 69 ILE CB C -0.732 1.993 1.656 1.00 . A A . 69 ILE CB 1 1
8 12429 1 1 69 ILE CD1 C 0.081 0.097 0.147 1.00 . A A . 69 ILE CD1 1 1
8 12430 1 1 69 ILE CG1 C -0.200 1.580 0.279 1.00 . A A . 69 ILE CG1 1 1
8 12431 1 1 69 ILE CG2 C 0.293 1.690 2.740 1.00 . A A . 69 ILE CG2 1 1
8 12432 1 1 69 ILE H H -3.007 2.349 0.394 1.00 . A A . 69 ILE H 1 1
8 12433 1 1 69 ILE HA H -1.879 0.214 2.009 1.00 . A A . 69 ILE HA 1 1
8 12434 1 1 69 ILE HB H -0.914 3.057 1.658 1.00 . A A . 69 ILE HB 1 1
8 12435 1 1 69 ILE HD11 H 0.816 -0.197 0.881 1.00 . A A . 69 ILE HD11 1 1
8 12436 1 1 69 ILE HD12 H 0.457 -0.112 -0.844 1.00 . A A . 69 ILE HD12 1 1
8 12437 1 1 69 ILE HD13 H -0.832 -0.457 0.309 1.00 . A A . 69 ILE HD13 1 1
8 12438 1 1 69 ILE HG12 H -0.927 1.844 -0.474 1.00 . A A . 69 ILE HG12 1 1
8 12439 1 1 69 ILE HG13 H 0.721 2.111 0.084 1.00 . A A . 69 ILE HG13 1 1
8 12440 1 1 69 ILE HG21 H 0.467 0.625 2.783 1.00 . A A . 69 ILE HG21 1 1
8 12441 1 1 69 ILE HG22 H -0.079 2.032 3.694 1.00 . A A . 69 ILE HG22 1 1
8 12442 1 1 69 ILE HG23 H 1.219 2.197 2.510 1.00 . A A . 69 ILE HG23 1 1
8 12443 1 1 69 ILE N N -3.048 1.514 0.905 1.00 . A A . 69 ILE N 1 1
8 12444 1 1 69 ILE O O -3.232 2.799 3.404 1.00 . A A . 69 ILE O 1 1
8 12445 1 1 70 LEU C C -1.557 1.580 6.613 1.00 . A A . 70 LEU C 1 1
8 12446 1 1 70 LEU CA C -2.749 1.318 5.700 1.00 . A A . 70 LEU CA 1 1
8 12447 1 1 70 LEU CB C -3.607 0.192 6.280 1.00 . A A . 70 LEU CB 1 1
8 12448 1 1 70 LEU CD1 C -5.528 -1.403 6.041 1.00 . A A . 70 LEU CD1 1 1
8 12449 1 1 70 LEU CD2 C -5.805 0.992 5.379 1.00 . A A . 70 LEU CD2 1 1
8 12450 1 1 70 LEU CG C -4.839 -0.181 5.452 1.00 . A A . 70 LEU CG 1 1
8 12451 1 1 70 LEU H H -1.793 0.155 4.213 1.00 . A A . 70 LEU H 1 1
8 12452 1 1 70 LEU HA H -3.345 2.217 5.638 1.00 . A A . 70 LEU HA 1 1
8 12453 1 1 70 LEU HB2 H -2.988 -0.688 6.380 1.00 . A A . 70 LEU HB2 1 1
8 12454 1 1 70 LEU HB3 H -3.939 0.490 7.263 1.00 . A A . 70 LEU HB3 1 1
8 12455 1 1 70 LEU HD11 H -6.386 -1.659 5.437 1.00 . A A . 70 LEU HD11 1 1
8 12456 1 1 70 LEU HD12 H -5.849 -1.186 7.049 1.00 . A A . 70 LEU HD12 1 1
8 12457 1 1 70 LEU HD13 H -4.837 -2.233 6.054 1.00 . A A . 70 LEU HD13 1 1
8 12458 1 1 70 LEU HD21 H -6.664 0.715 4.786 1.00 . A A . 70 LEU HD21 1 1
8 12459 1 1 70 LEU HD22 H -5.311 1.837 4.924 1.00 . A A . 70 LEU HD22 1 1
8 12460 1 1 70 LEU HD23 H -6.126 1.257 6.376 1.00 . A A . 70 LEU HD23 1 1
8 12461 1 1 70 LEU HG H -4.530 -0.423 4.447 1.00 . A A . 70 LEU HG 1 1
8 12462 1 1 70 LEU N N -2.309 0.978 4.354 1.00 . A A . 70 LEU N 1 1
8 12463 1 1 70 LEU O O -1.403 2.676 7.159 1.00 . A A . 70 LEU O 1 1
8 12464 1 1 71 ARG C C 1.640 -0.099 7.068 1.00 . A A . 71 ARG C 1 1
8 12465 1 1 71 ARG CA C 0.462 0.690 7.632 1.00 . A A . 71 ARG CA 1 1
8 12466 1 1 71 ARG CB C 0.143 0.202 9.047 1.00 . A A . 71 ARG CB 1 1
8 12467 1 1 71 ARG CD C -1.294 0.409 11.098 1.00 . A A . 71 ARG CD 1 1
8 12468 1 1 71 ARG CG C -1.002 0.952 9.709 1.00 . A A . 71 ARG CG 1 1
8 12469 1 1 71 ARG CZ C -2.687 1.116 12.998 1.00 . A A . 71 ARG CZ 1 1
8 12470 1 1 71 ARG H H -0.883 -0.280 6.315 1.00 . A A . 71 ARG H 1 1
8 12471 1 1 71 ARG HA H 0.733 1.735 7.674 1.00 . A A . 71 ARG HA 1 1
8 12472 1 1 71 ARG HB2 H -0.119 -0.845 9.002 1.00 . A A . 71 ARG HB2 1 1
8 12473 1 1 71 ARG HB3 H 1.023 0.317 9.662 1.00 . A A . 71 ARG HB3 1 1
8 12474 1 1 71 ARG HD2 H -1.454 -0.657 11.027 1.00 . A A . 71 ARG HD2 1 1
8 12475 1 1 71 ARG HD3 H -0.443 0.603 11.734 1.00 . A A . 71 ARG HD3 1 1
8 12476 1 1 71 ARG HE H -3.156 1.383 11.077 1.00 . A A . 71 ARG HE 1 1
8 12477 1 1 71 ARG HG2 H -0.737 1.996 9.791 1.00 . A A . 71 ARG HG2 1 1
8 12478 1 1 71 ARG HG3 H -1.887 0.851 9.098 1.00 . A A . 71 ARG HG3 1 1
8 12479 1 1 71 ARG HH11 H -0.947 0.225 13.509 1.00 . A A . 71 ARG HH11 1 1
8 12480 1 1 71 ARG HH12 H -1.946 0.720 14.835 1.00 . A A . 71 ARG HH12 1 1
8 12481 1 1 71 ARG HH21 H -4.477 2.036 12.815 1.00 . A A . 71 ARG HH21 1 1
8 12482 1 1 71 ARG HH22 H -3.953 1.747 14.440 1.00 . A A . 71 ARG HH22 1 1
8 12483 1 1 71 ARG N N -0.713 0.567 6.779 1.00 . A A . 71 ARG N 1 1
8 12484 1 1 71 ARG NE N -2.479 1.025 11.689 1.00 . A A . 71 ARG NE 1 1
8 12485 1 1 71 ARG NH1 N -1.786 0.649 13.851 1.00 . A A . 71 ARG NH1 1 1
8 12486 1 1 71 ARG NH2 N -3.797 1.680 13.455 1.00 . A A . 71 ARG NH2 1 1
8 12487 1 1 71 ARG O O 1.477 -1.215 6.577 1.00 . A A . 71 ARG O 1 1
8 12488 1 1 72 VAL C C 4.742 -0.869 7.800 1.00 . A A . 72 VAL C 1 1
8 12489 1 1 72 VAL CA C 4.039 -0.147 6.651 1.00 . A A . 72 VAL CA 1 1
8 12490 1 1 72 VAL CB C 4.998 0.886 6.017 1.00 . A A . 72 VAL CB 1 1
8 12491 1 1 72 VAL CG1 C 6.073 0.202 5.184 1.00 . A A . 72 VAL CG1 1 1
8 12492 1 1 72 VAL CG2 C 4.221 1.885 5.173 1.00 . A A . 72 VAL CG2 1 1
8 12493 1 1 72 VAL H H 2.883 1.395 7.524 1.00 . A A . 72 VAL H 1 1
8 12494 1 1 72 VAL HA H 3.760 -0.869 5.897 1.00 . A A . 72 VAL HA 1 1
8 12495 1 1 72 VAL HB H 5.486 1.429 6.814 1.00 . A A . 72 VAL HB 1 1
8 12496 1 1 72 VAL HG11 H 6.663 0.950 4.675 1.00 . A A . 72 VAL HG11 1 1
8 12497 1 1 72 VAL HG12 H 5.607 -0.446 4.457 1.00 . A A . 72 VAL HG12 1 1
8 12498 1 1 72 VAL HG13 H 6.712 -0.382 5.830 1.00 . A A . 72 VAL HG13 1 1
8 12499 1 1 72 VAL HG21 H 4.899 2.626 4.777 1.00 . A A . 72 VAL HG21 1 1
8 12500 1 1 72 VAL HG22 H 3.473 2.369 5.783 1.00 . A A . 72 VAL HG22 1 1
8 12501 1 1 72 VAL HG23 H 3.738 1.367 4.356 1.00 . A A . 72 VAL HG23 1 1
8 12502 1 1 72 VAL N N 2.824 0.496 7.137 1.00 . A A . 72 VAL N 1 1
8 12503 1 1 72 VAL O O 4.311 -0.770 8.947 1.00 . A A . 72 VAL O 1 1
8 12504 1 1 73 ASP C C 6.881 -1.442 9.707 1.00 . A A . 73 ASP C 1 1
8 12505 1 1 73 ASP CA C 6.557 -2.335 8.509 1.00 . A A . 73 ASP CA 1 1
8 12506 1 1 73 ASP CB C 7.855 -2.876 7.910 1.00 . A A . 73 ASP CB 1 1
8 12507 1 1 73 ASP CG C 8.563 -3.843 8.836 1.00 . A A . 73 ASP CG 1 1
8 12508 1 1 73 ASP H H 6.071 -1.690 6.550 1.00 . A A . 73 ASP H 1 1
8 12509 1 1 73 ASP HA H 5.953 -3.164 8.844 1.00 . A A . 73 ASP HA 1 1
8 12510 1 1 73 ASP HB2 H 7.632 -3.387 6.987 1.00 . A A . 73 ASP HB2 1 1
8 12511 1 1 73 ASP HB3 H 8.520 -2.049 7.706 1.00 . A A . 73 ASP HB3 1 1
8 12512 1 1 73 ASP N N 5.801 -1.611 7.490 1.00 . A A . 73 ASP N 1 1
8 12513 1 1 73 ASP O O 7.712 -0.538 9.611 1.00 . A A . 73 ASP O 1 1
8 12514 1 1 73 ASP OD1 O 8.189 -5.035 8.850 1.00 . A A . 73 ASP OD1 1 1
8 12515 1 1 73 ASP OD2 O 9.495 -3.410 9.547 1.00 . A A . 73 ASP OD2 1 1
8 12516 1 1 74 ASP C C 6.239 0.560 11.823 1.00 . A A . 74 ASP C 1 1
8 12517 1 1 74 ASP CA C 6.437 -0.938 12.058 1.00 . A A . 74 ASP CA 1 1
8 12518 1 1 74 ASP CB C 7.842 -1.202 12.605 1.00 . A A . 74 ASP CB 1 1
8 12519 1 1 74 ASP CG C 8.065 -2.664 12.938 1.00 . A A . 74 ASP CG 1 1
8 12520 1 1 74 ASP H H 5.568 -2.438 10.841 1.00 . A A . 74 ASP H 1 1
8 12521 1 1 74 ASP HA H 5.713 -1.271 12.787 1.00 . A A . 74 ASP HA 1 1
8 12522 1 1 74 ASP HB2 H 8.571 -0.906 11.864 1.00 . A A . 74 ASP HB2 1 1
8 12523 1 1 74 ASP HB3 H 7.990 -0.620 13.501 1.00 . A A . 74 ASP HB3 1 1
8 12524 1 1 74 ASP N N 6.220 -1.706 10.833 1.00 . A A . 74 ASP N 1 1
8 12525 1 1 74 ASP O O 6.846 1.391 12.499 1.00 . A A . 74 ASP O 1 1
8 12526 1 1 74 ASP OD1 O 8.492 -3.419 12.039 1.00 . A A . 74 ASP OD1 1 1
8 12527 1 1 74 ASP OD2 O 7.814 -3.055 14.097 1.00 . A A . 74 ASP OD2 1 1
8 12528 1 1 75 VAL C C 3.629 2.444 10.112 1.00 . A A . 75 VAL C 1 1
8 12529 1 1 75 VAL CA C 5.090 2.284 10.528 1.00 . A A . 75 VAL CA 1 1
8 12530 1 1 75 VAL CB C 6.000 2.789 9.384 1.00 . A A . 75 VAL CB 1 1
8 12531 1 1 75 VAL CG1 C 5.651 4.221 9.003 1.00 . A A . 75 VAL CG1 1 1
8 12532 1 1 75 VAL CG2 C 7.466 2.684 9.774 1.00 . A A . 75 VAL CG2 1 1
8 12533 1 1 75 VAL H H 4.924 0.181 10.372 1.00 . A A . 75 VAL H 1 1
8 12534 1 1 75 VAL HA H 5.276 2.887 11.404 1.00 . A A . 75 VAL HA 1 1
8 12535 1 1 75 VAL HB H 5.836 2.162 8.519 1.00 . A A . 75 VAL HB 1 1
8 12536 1 1 75 VAL HG11 H 4.632 4.261 8.646 1.00 . A A . 75 VAL HG11 1 1
8 12537 1 1 75 VAL HG12 H 6.319 4.559 8.225 1.00 . A A . 75 VAL HG12 1 1
8 12538 1 1 75 VAL HG13 H 5.754 4.858 9.868 1.00 . A A . 75 VAL HG13 1 1
8 12539 1 1 75 VAL HG21 H 8.080 3.053 8.967 1.00 . A A . 75 VAL HG21 1 1
8 12540 1 1 75 VAL HG22 H 7.713 1.652 9.973 1.00 . A A . 75 VAL HG22 1 1
8 12541 1 1 75 VAL HG23 H 7.644 3.274 10.662 1.00 . A A . 75 VAL HG23 1 1
8 12542 1 1 75 VAL N N 5.380 0.892 10.864 1.00 . A A . 75 VAL N 1 1
8 12543 1 1 75 VAL O O 3.018 1.510 9.593 1.00 . A A . 75 VAL O 1 1
8 12544 1 1 76 ASN C C 1.603 5.079 9.019 1.00 . A A . 76 ASN C 1 1
8 12545 1 1 76 ASN CA C 1.685 3.907 9.991 1.00 . A A . 76 ASN CA 1 1
8 12546 1 1 76 ASN CB C 0.863 4.210 11.246 1.00 . A A . 76 ASN CB 1 1
8 12547 1 1 76 ASN CG C 1.500 5.283 12.107 1.00 . A A . 76 ASN CG 1 1
8 12548 1 1 76 ASN H H 3.606 4.330 10.776 1.00 . A A . 76 ASN H 1 1
8 12549 1 1 76 ASN HA H 1.282 3.027 9.511 1.00 . A A . 76 ASN HA 1 1
8 12550 1 1 76 ASN HB2 H -0.119 4.547 10.952 1.00 . A A . 76 ASN HB2 1 1
8 12551 1 1 76 ASN HB3 H 0.771 3.309 11.834 1.00 . A A . 76 ASN HB3 1 1
8 12552 1 1 76 ASN HD21 H 0.513 6.698 11.118 1.00 . A A . 76 ASN HD21 1 1
8 12553 1 1 76 ASN HD22 H 1.549 7.251 12.385 1.00 . A A . 76 ASN HD22 1 1
8 12554 1 1 76 ASN N N 3.071 3.628 10.349 1.00 . A A . 76 ASN N 1 1
8 12555 1 1 76 ASN ND2 N 1.152 6.537 11.843 1.00 . A A . 76 ASN ND2 1 1
8 12556 1 1 76 ASN O O 2.177 6.140 9.264 1.00 . A A . 76 ASN O 1 1
8 12557 1 1 76 ASN OD1 O 2.294 4.989 13.000 1.00 . A A . 76 ASN OD1 1 1
8 12558 1 1 77 VAL C C -0.663 6.534 6.934 1.00 . A A . 77 VAL C 1 1
8 12559 1 1 77 VAL CA C 0.738 5.935 6.911 1.00 . A A . 77 VAL CA 1 1
8 12560 1 1 77 VAL CB C 1.037 5.409 5.492 1.00 . A A . 77 VAL CB 1 1
8 12561 1 1 77 VAL CG1 C 2.472 4.915 5.395 1.00 . A A . 77 VAL CG1 1 1
8 12562 1 1 77 VAL CG2 C 0.061 4.308 5.109 1.00 . A A . 77 VAL CG2 1 1
8 12563 1 1 77 VAL H H 0.438 4.021 7.774 1.00 . A A . 77 VAL H 1 1
8 12564 1 1 77 VAL HA H 1.453 6.712 7.139 1.00 . A A . 77 VAL HA 1 1
8 12565 1 1 77 VAL HB H 0.915 6.226 4.797 1.00 . A A . 77 VAL HB 1 1
8 12566 1 1 77 VAL HG11 H 2.629 4.121 6.109 1.00 . A A . 77 VAL HG11 1 1
8 12567 1 1 77 VAL HG12 H 3.148 5.730 5.610 1.00 . A A . 77 VAL HG12 1 1
8 12568 1 1 77 VAL HG13 H 2.658 4.547 4.398 1.00 . A A . 77 VAL HG13 1 1
8 12569 1 1 77 VAL HG21 H 0.192 3.463 5.770 1.00 . A A . 77 VAL HG21 1 1
8 12570 1 1 77 VAL HG22 H 0.247 3.999 4.092 1.00 . A A . 77 VAL HG22 1 1
8 12571 1 1 77 VAL HG23 H -0.951 4.677 5.195 1.00 . A A . 77 VAL HG23 1 1
8 12572 1 1 77 VAL N N 0.884 4.886 7.914 1.00 . A A . 77 VAL N 1 1
8 12573 1 1 77 VAL O O -1.127 7.091 5.939 1.00 . A A . 77 VAL O 1 1
8 12574 1 1 78 GLN C C -2.645 8.333 8.879 1.00 . A A . 78 GLN C 1 1
8 12575 1 1 78 GLN CA C -2.682 6.955 8.225 1.00 . A A . 78 GLN CA 1 1
8 12576 1 1 78 GLN CB C -3.547 6.002 9.052 1.00 . A A . 78 GLN CB 1 1
8 12577 1 1 78 GLN CD C -4.277 4.630 7.060 1.00 . A A . 78 GLN CD 1 1
8 12578 1 1 78 GLN CG C -3.672 4.612 8.450 1.00 . A A . 78 GLN CG 1 1
8 12579 1 1 78 GLN H H -0.915 5.961 8.835 1.00 . A A . 78 GLN H 1 1
8 12580 1 1 78 GLN HA H -3.110 7.050 7.239 1.00 . A A . 78 GLN HA 1 1
8 12581 1 1 78 GLN HB2 H -3.116 5.906 10.039 1.00 . A A . 78 GLN HB2 1 1
8 12582 1 1 78 GLN HB3 H -4.539 6.421 9.142 1.00 . A A . 78 GLN HB3 1 1
8 12583 1 1 78 GLN HE21 H -6.103 4.432 7.823 1.00 . A A . 78 GLN HE21 1 1
8 12584 1 1 78 GLN HE22 H -6.015 4.525 6.100 1.00 . A A . 78 GLN HE22 1 1
8 12585 1 1 78 GLN HG2 H -2.688 4.170 8.392 1.00 . A A . 78 GLN HG2 1 1
8 12586 1 1 78 GLN HG3 H -4.299 4.010 9.093 1.00 . A A . 78 GLN HG3 1 1
8 12587 1 1 78 GLN N N -1.334 6.419 8.076 1.00 . A A . 78 GLN N 1 1
8 12588 1 1 78 GLN NE2 N -5.598 4.518 6.987 1.00 . A A . 78 GLN NE2 1 1
8 12589 1 1 78 GLN O O -3.502 8.666 9.698 1.00 . A A . 78 GLN O 1 1
8 12590 1 1 78 GLN OE1 O -3.564 4.741 6.061 1.00 . A A . 78 GLN OE1 1 1
8 12591 1 1 79 GLY C C -0.260 11.175 8.603 1.00 . A A . 79 GLY C 1 1
8 12592 1 1 79 GLY CA C -1.515 10.462 9.071 1.00 . A A . 79 GLY CA 1 1
8 12593 1 1 79 GLY H H -0.991 8.809 7.857 1.00 . A A . 79 GLY H 1 1
8 12594 1 1 79 GLY HA2 H -2.376 11.048 8.780 1.00 . A A . 79 GLY HA2 1 1
8 12595 1 1 79 GLY HA3 H -1.493 10.388 10.148 1.00 . A A . 79 GLY HA3 1 1
8 12596 1 1 79 GLY N N -1.645 9.129 8.512 1.00 . A A . 79 GLY N 1 1
8 12597 1 1 79 GLY O O 0.281 12.023 9.314 1.00 . A A . 79 GLY O 1 1
8 12598 1 1 80 MET C C 1.176 11.886 5.406 1.00 . A A . 80 MET C 1 1
8 12599 1 1 80 MET CA C 1.407 11.449 6.849 1.00 . A A . 80 MET CA 1 1
8 12600 1 1 80 MET CB C 2.587 10.478 6.914 1.00 . A A . 80 MET CB 1 1
8 12601 1 1 80 MET CE C 4.143 7.779 7.267 1.00 . A A . 80 MET CE 1 1
8 12602 1 1 80 MET CG C 2.934 10.036 8.327 1.00 . A A . 80 MET CG 1 1
8 12603 1 1 80 MET H H -0.262 10.144 6.886 1.00 . A A . 80 MET H 1 1
8 12604 1 1 80 MET HA H 1.636 12.320 7.443 1.00 . A A . 80 MET HA 1 1
8 12605 1 1 80 MET HB2 H 2.348 9.600 6.333 1.00 . A A . 80 MET HB2 1 1
8 12606 1 1 80 MET HB3 H 3.456 10.957 6.486 1.00 . A A . 80 MET HB3 1 1
8 12607 1 1 80 MET HE1 H 4.999 7.121 7.217 1.00 . A A . 80 MET HE1 1 1
8 12608 1 1 80 MET HE2 H 3.942 8.183 6.286 1.00 . A A . 80 MET HE2 1 1
8 12609 1 1 80 MET HE3 H 3.282 7.225 7.610 1.00 . A A . 80 MET HE3 1 1
8 12610 1 1 80 MET HG2 H 3.020 10.912 8.953 1.00 . A A . 80 MET HG2 1 1
8 12611 1 1 80 MET HG3 H 2.139 9.407 8.697 1.00 . A A . 80 MET HG3 1 1
8 12612 1 1 80 MET N N 0.208 10.831 7.406 1.00 . A A . 80 MET N 1 1
8 12613 1 1 80 MET O O 0.505 11.198 4.636 1.00 . A A . 80 MET O 1 1
8 12614 1 1 80 MET SD S 4.483 9.118 8.406 1.00 . A A . 80 MET SD 1 1
8 12615 1 1 81 ALA C C 2.361 12.717 2.693 1.00 . A A . 81 ALA C 1 1
8 12616 1 1 81 ALA CA C 1.599 13.572 3.698 1.00 . A A . 81 ALA CA 1 1
8 12617 1 1 81 ALA CB C 2.085 15.013 3.647 1.00 . A A . 81 ALA CB 1 1
8 12618 1 1 81 ALA H H 2.262 13.539 5.708 1.00 . A A . 81 ALA H 1 1
8 12619 1 1 81 ALA HA H 0.550 13.561 3.443 1.00 . A A . 81 ALA HA 1 1
8 12620 1 1 81 ALA HB1 H 3.138 15.046 3.881 1.00 . A A . 81 ALA HB1 1 1
8 12621 1 1 81 ALA HB2 H 1.537 15.603 4.367 1.00 . A A . 81 ALA HB2 1 1
8 12622 1 1 81 ALA HB3 H 1.922 15.412 2.657 1.00 . A A . 81 ALA HB3 1 1
8 12623 1 1 81 ALA N N 1.739 13.038 5.048 1.00 . A A . 81 ALA N 1 1
8 12624 1 1 81 ALA O O 3.242 11.944 3.068 1.00 . A A . 81 ALA O 1 1
8 12625 1 1 82 GLN C C 4.180 12.086 0.499 1.00 . A A . 82 GLN C 1 1
8 12626 1 1 82 GLN CA C 2.660 12.103 0.345 1.00 . A A . 82 GLN CA 1 1
8 12627 1 1 82 GLN CB C 2.286 12.689 -1.018 1.00 . A A . 82 GLN CB 1 1
8 12628 1 1 82 GLN CD C 2.684 12.671 -3.515 1.00 . A A . 82 GLN CD 1 1
8 12629 1 1 82 GLN CG C 2.975 12.001 -2.187 1.00 . A A . 82 GLN CG 1 1
8 12630 1 1 82 GLN H H 1.315 13.508 1.185 1.00 . A A . 82 GLN H 1 1
8 12631 1 1 82 GLN HA H 2.297 11.089 0.401 1.00 . A A . 82 GLN HA 1 1
8 12632 1 1 82 GLN HB2 H 1.219 12.599 -1.155 1.00 . A A . 82 GLN HB2 1 1
8 12633 1 1 82 GLN HB3 H 2.556 13.735 -1.034 1.00 . A A . 82 GLN HB3 1 1
8 12634 1 1 82 GLN HE21 H 1.094 11.508 -3.783 1.00 . A A . 82 GLN HE21 1 1
8 12635 1 1 82 GLN HE22 H 1.413 12.646 -5.043 1.00 . A A . 82 GLN HE22 1 1
8 12636 1 1 82 GLN HG2 H 4.043 12.019 -2.021 1.00 . A A . 82 GLN HG2 1 1
8 12637 1 1 82 GLN HG3 H 2.637 10.976 -2.235 1.00 . A A . 82 GLN HG3 1 1
8 12638 1 1 82 GLN N N 2.018 12.866 1.415 1.00 . A A . 82 GLN N 1 1
8 12639 1 1 82 GLN NE2 N 1.623 12.230 -4.182 1.00 . A A . 82 GLN NE2 1 1
8 12640 1 1 82 GLN O O 4.792 11.021 0.578 1.00 . A A . 82 GLN O 1 1
8 12641 1 1 82 GLN OE1 O 3.406 13.574 -3.939 1.00 . A A . 82 GLN OE1 1 1
8 12642 1 1 83 SER C C 6.759 12.569 1.836 1.00 . A A . 83 SER C 1 1
8 12643 1 1 83 SER CA C 6.227 13.402 0.674 1.00 . A A . 83 SER CA 1 1
8 12644 1 1 83 SER CB C 6.611 14.871 0.871 1.00 . A A . 83 SER CB 1 1
8 12645 1 1 83 SER H H 4.233 14.085 0.481 1.00 . A A . 83 SER H 1 1
8 12646 1 1 83 SER HA H 6.675 13.046 -0.241 1.00 . A A . 83 SER HA 1 1
8 12647 1 1 83 SER HB2 H 6.149 15.243 1.773 1.00 . A A . 83 SER HB2 1 1
8 12648 1 1 83 SER HB3 H 7.684 14.952 0.957 1.00 . A A . 83 SER HB3 1 1
8 12649 1 1 83 SER HG H 6.317 15.181 -1.041 1.00 . A A . 83 SER HG 1 1
8 12650 1 1 83 SER N N 4.779 13.273 0.540 1.00 . A A . 83 SER N 1 1
8 12651 1 1 83 SER O O 7.781 11.895 1.710 1.00 . A A . 83 SER O 1 1
8 12652 1 1 83 SER OG O 6.179 15.662 -0.223 1.00 . A A . 83 SER OG 1 1
8 12653 1 1 84 ASP C C 6.425 10.362 3.902 1.00 . A A . 84 ASP C 1 1
8 12654 1 1 84 ASP CA C 6.466 11.867 4.150 1.00 . A A . 84 ASP CA 1 1
8 12655 1 1 84 ASP CB C 5.571 12.226 5.336 1.00 . A A . 84 ASP CB 1 1
8 12656 1 1 84 ASP CG C 5.705 13.681 5.740 1.00 . A A . 84 ASP CG 1 1
8 12657 1 1 84 ASP H H 5.247 13.164 3.002 1.00 . A A . 84 ASP H 1 1
8 12658 1 1 84 ASP HA H 7.481 12.151 4.381 1.00 . A A . 84 ASP HA 1 1
8 12659 1 1 84 ASP HB2 H 4.541 12.038 5.074 1.00 . A A . 84 ASP HB2 1 1
8 12660 1 1 84 ASP HB3 H 5.841 11.610 6.182 1.00 . A A . 84 ASP HB3 1 1
8 12661 1 1 84 ASP N N 6.058 12.615 2.965 1.00 . A A . 84 ASP N 1 1
8 12662 1 1 84 ASP O O 7.334 9.636 4.305 1.00 . A A . 84 ASP O 1 1
8 12663 1 1 84 ASP OD1 O 6.617 13.995 6.533 1.00 . A A . 84 ASP OD1 1 1
8 12664 1 1 84 ASP OD2 O 4.898 14.506 5.261 1.00 . A A . 84 ASP OD2 1 1
8 12665 1 1 85 VAL C C 6.385 7.967 2.103 1.00 . A A . 85 VAL C 1 1
8 12666 1 1 85 VAL CA C 5.219 8.475 2.946 1.00 . A A . 85 VAL CA 1 1
8 12667 1 1 85 VAL CB C 3.897 8.181 2.209 1.00 . A A . 85 VAL CB 1 1
8 12668 1 1 85 VAL CG1 C 3.704 6.683 2.029 1.00 . A A . 85 VAL CG1 1 1
8 12669 1 1 85 VAL CG2 C 2.720 8.784 2.959 1.00 . A A . 85 VAL CG2 1 1
8 12670 1 1 85 VAL H H 4.675 10.521 2.943 1.00 . A A . 85 VAL H 1 1
8 12671 1 1 85 VAL HA H 5.210 7.940 3.885 1.00 . A A . 85 VAL HA 1 1
8 12672 1 1 85 VAL HB H 3.945 8.634 1.230 1.00 . A A . 85 VAL HB 1 1
8 12673 1 1 85 VAL HG11 H 2.786 6.500 1.490 1.00 . A A . 85 VAL HG11 1 1
8 12674 1 1 85 VAL HG12 H 3.653 6.208 2.998 1.00 . A A . 85 VAL HG12 1 1
8 12675 1 1 85 VAL HG13 H 4.535 6.277 1.473 1.00 . A A . 85 VAL HG13 1 1
8 12676 1 1 85 VAL HG21 H 2.681 8.377 3.957 1.00 . A A . 85 VAL HG21 1 1
8 12677 1 1 85 VAL HG22 H 1.803 8.550 2.438 1.00 . A A . 85 VAL HG22 1 1
8 12678 1 1 85 VAL HG23 H 2.838 9.856 3.011 1.00 . A A . 85 VAL HG23 1 1
8 12679 1 1 85 VAL N N 5.367 9.895 3.240 1.00 . A A . 85 VAL N 1 1
8 12680 1 1 85 VAL O O 6.871 6.853 2.303 1.00 . A A . 85 VAL O 1 1
8 12681 1 1 86 VAL C C 9.242 8.322 1.080 1.00 . A A . 86 VAL C 1 1
8 12682 1 1 86 VAL CA C 7.942 8.431 0.289 1.00 . A A . 86 VAL CA 1 1
8 12683 1 1 86 VAL CB C 8.126 9.459 -0.845 1.00 . A A . 86 VAL CB 1 1
8 12684 1 1 86 VAL CG1 C 9.253 9.039 -1.777 1.00 . A A . 86 VAL CG1 1 1
8 12685 1 1 86 VAL CG2 C 6.827 9.638 -1.617 1.00 . A A . 86 VAL CG2 1 1
8 12686 1 1 86 VAL H H 6.401 9.667 1.049 1.00 . A A . 86 VAL H 1 1
8 12687 1 1 86 VAL HA H 7.720 7.472 -0.155 1.00 . A A . 86 VAL HA 1 1
8 12688 1 1 86 VAL HB H 8.389 10.410 -0.404 1.00 . A A . 86 VAL HB 1 1
8 12689 1 1 86 VAL HG11 H 9.020 8.078 -2.213 1.00 . A A . 86 VAL HG11 1 1
8 12690 1 1 86 VAL HG12 H 10.174 8.967 -1.218 1.00 . A A . 86 VAL HG12 1 1
8 12691 1 1 86 VAL HG13 H 9.363 9.772 -2.562 1.00 . A A . 86 VAL HG13 1 1
8 12692 1 1 86 VAL HG21 H 6.556 8.703 -2.085 1.00 . A A . 86 VAL HG21 1 1
8 12693 1 1 86 VAL HG22 H 6.961 10.394 -2.377 1.00 . A A . 86 VAL HG22 1 1
8 12694 1 1 86 VAL HG23 H 6.044 9.941 -0.939 1.00 . A A . 86 VAL HG23 1 1
8 12695 1 1 86 VAL N N 6.830 8.794 1.160 1.00 . A A . 86 VAL N 1 1
8 12696 1 1 86 VAL O O 10.078 7.463 0.801 1.00 . A A . 86 VAL O 1 1
8 12697 1 1 87 GLU C C 10.755 7.865 3.627 1.00 . A A . 87 GLU C 1 1
8 12698 1 1 87 GLU CA C 10.601 9.199 2.903 1.00 . A A . 87 GLU CA 1 1
8 12699 1 1 87 GLU CB C 10.548 10.343 3.918 1.00 . A A . 87 GLU CB 1 1
8 12700 1 1 87 GLU CD C 10.564 12.840 4.309 1.00 . A A . 87 GLU CD 1 1
8 12701 1 1 87 GLU CG C 10.623 11.723 3.284 1.00 . A A . 87 GLU CG 1 1
8 12702 1 1 87 GLU H H 8.701 9.860 2.241 1.00 . A A . 87 GLU H 1 1
8 12703 1 1 87 GLU HA H 11.454 9.343 2.257 1.00 . A A . 87 GLU HA 1 1
8 12704 1 1 87 GLU HB2 H 9.623 10.274 4.471 1.00 . A A . 87 GLU HB2 1 1
8 12705 1 1 87 GLU HB3 H 11.375 10.240 4.604 1.00 . A A . 87 GLU HB3 1 1
8 12706 1 1 87 GLU HG2 H 11.551 11.805 2.738 1.00 . A A . 87 GLU HG2 1 1
8 12707 1 1 87 GLU HG3 H 9.794 11.838 2.600 1.00 . A A . 87 GLU HG3 1 1
8 12708 1 1 87 GLU N N 9.404 9.198 2.068 1.00 . A A . 87 GLU N 1 1
8 12709 1 1 87 GLU O O 11.826 7.260 3.611 1.00 . A A . 87 GLU O 1 1
8 12710 1 1 87 GLU OE1 O 11.632 13.218 4.836 1.00 . A A . 87 GLU OE1 1 1
8 12711 1 1 87 GLU OE2 O 9.451 13.334 4.585 1.00 . A A . 87 GLU OE2 1 1
8 12712 1 1 88 VAL C C 10.091 4.992 4.084 1.00 . A A . 88 VAL C 1 1
8 12713 1 1 88 VAL CA C 9.682 6.150 4.989 1.00 . A A . 88 VAL CA 1 1
8 12714 1 1 88 VAL CB C 8.296 5.846 5.595 1.00 . A A . 88 VAL CB 1 1
8 12715 1 1 88 VAL CG1 C 8.247 4.427 6.142 1.00 . A A . 88 VAL CG1 1 1
8 12716 1 1 88 VAL CG2 C 7.958 6.857 6.681 1.00 . A A . 88 VAL CG2 1 1
8 12717 1 1 88 VAL H H 8.853 7.948 4.239 1.00 . A A . 88 VAL H 1 1
8 12718 1 1 88 VAL HA H 10.393 6.233 5.796 1.00 . A A . 88 VAL HA 1 1
8 12719 1 1 88 VAL HB H 7.557 5.932 4.812 1.00 . A A . 88 VAL HB 1 1
8 12720 1 1 88 VAL HG11 H 8.400 3.724 5.333 1.00 . A A . 88 VAL HG11 1 1
8 12721 1 1 88 VAL HG12 H 7.284 4.248 6.596 1.00 . A A . 88 VAL HG12 1 1
8 12722 1 1 88 VAL HG13 H 9.024 4.298 6.882 1.00 . A A . 88 VAL HG13 1 1
8 12723 1 1 88 VAL HG21 H 8.710 6.819 7.456 1.00 . A A . 88 VAL HG21 1 1
8 12724 1 1 88 VAL HG22 H 6.993 6.621 7.105 1.00 . A A . 88 VAL HG22 1 1
8 12725 1 1 88 VAL HG23 H 7.930 7.849 6.255 1.00 . A A . 88 VAL HG23 1 1
8 12726 1 1 88 VAL N N 9.675 7.415 4.260 1.00 . A A . 88 VAL N 1 1
8 12727 1 1 88 VAL O O 11.012 4.237 4.403 1.00 . A A . 88 VAL O 1 1
8 12728 1 1 89 LEU C C 11.154 3.783 1.606 1.00 . A A . 89 LEU C 1 1
8 12729 1 1 89 LEU CA C 9.682 3.789 2.011 1.00 . A A . 89 LEU CA 1 1
8 12730 1 1 89 LEU CB C 8.800 3.936 0.768 1.00 . A A . 89 LEU CB 1 1
8 12731 1 1 89 LEU CD1 C 6.524 4.217 -0.246 1.00 . A A . 89 LEU CD1 1 1
8 12732 1 1 89 LEU CD2 C 6.866 2.577 1.609 1.00 . A A . 89 LEU CD2 1 1
8 12733 1 1 89 LEU CG C 7.292 3.919 1.032 1.00 . A A . 89 LEU CG 1 1
8 12734 1 1 89 LEU H H 8.680 5.494 2.762 1.00 . A A . 89 LEU H 1 1
8 12735 1 1 89 LEU HA H 9.449 2.853 2.497 1.00 . A A . 89 LEU HA 1 1
8 12736 1 1 89 LEU HB2 H 9.049 4.870 0.286 1.00 . A A . 89 LEU HB2 1 1
8 12737 1 1 89 LEU HB3 H 9.033 3.128 0.091 1.00 . A A . 89 LEU HB3 1 1
8 12738 1 1 89 LEU HD11 H 5.465 4.221 -0.036 1.00 . A A . 89 LEU HD11 1 1
8 12739 1 1 89 LEU HD12 H 6.742 3.457 -0.982 1.00 . A A . 89 LEU HD12 1 1
8 12740 1 1 89 LEU HD13 H 6.820 5.183 -0.627 1.00 . A A . 89 LEU HD13 1 1
8 12741 1 1 89 LEU HD21 H 7.398 2.395 2.531 1.00 . A A . 89 LEU HD21 1 1
8 12742 1 1 89 LEU HD22 H 7.092 1.792 0.902 1.00 . A A . 89 LEU HD22 1 1
8 12743 1 1 89 LEU HD23 H 5.803 2.589 1.805 1.00 . A A . 89 LEU HD23 1 1
8 12744 1 1 89 LEU HG H 7.051 4.686 1.754 1.00 . A A . 89 LEU HG 1 1
8 12745 1 1 89 LEU N N 9.399 4.858 2.959 1.00 . A A . 89 LEU N 1 1
8 12746 1 1 89 LEU O O 11.729 2.728 1.342 1.00 . A A . 89 LEU O 1 1
8 12747 1 1 90 ARG C C 14.075 4.805 2.374 1.00 . A A . 90 ARG C 1 1
8 12748 1 1 90 ARG CA C 13.162 5.098 1.187 1.00 . A A . 90 ARG CA 1 1
8 12749 1 1 90 ARG CB C 13.444 6.502 0.645 1.00 . A A . 90 ARG CB 1 1
8 12750 1 1 90 ARG CD C 13.164 8.156 -1.227 1.00 . A A . 90 ARG CD 1 1
8 12751 1 1 90 ARG CG C 12.800 6.775 -0.705 1.00 . A A . 90 ARG CG 1 1
8 12752 1 1 90 ARG CZ C 12.807 10.515 -0.617 1.00 . A A . 90 ARG CZ 1 1
8 12753 1 1 90 ARG H H 11.246 5.774 1.782 1.00 . A A . 90 ARG H 1 1
8 12754 1 1 90 ARG HA H 13.363 4.377 0.408 1.00 . A A . 90 ARG HA 1 1
8 12755 1 1 90 ARG HB2 H 13.070 7.230 1.351 1.00 . A A . 90 ARG HB2 1 1
8 12756 1 1 90 ARG HB3 H 14.511 6.629 0.543 1.00 . A A . 90 ARG HB3 1 1
8 12757 1 1 90 ARG HD2 H 14.239 8.227 -1.299 1.00 . A A . 90 ARG HD2 1 1
8 12758 1 1 90 ARG HD3 H 12.729 8.282 -2.208 1.00 . A A . 90 ARG HD3 1 1
8 12759 1 1 90 ARG HE H 12.232 8.951 0.480 1.00 . A A . 90 ARG HE 1 1
8 12760 1 1 90 ARG HG2 H 13.140 6.034 -1.412 1.00 . A A . 90 ARG HG2 1 1
8 12761 1 1 90 ARG HG3 H 11.727 6.710 -0.600 1.00 . A A . 90 ARG HG3 1 1
8 12762 1 1 90 ARG HH11 H 13.750 10.234 -2.384 1.00 . A A . 90 ARG HH11 1 1
8 12763 1 1 90 ARG HH12 H 13.494 11.886 -1.934 1.00 . A A . 90 ARG HH12 1 1
8 12764 1 1 90 ARG HH21 H 11.894 11.124 1.080 1.00 . A A . 90 ARG HH21 1 1
8 12765 1 1 90 ARG HH22 H 12.441 12.393 0.035 1.00 . A A . 90 ARG HH22 1 1
8 12766 1 1 90 ARG N N 11.757 4.969 1.560 1.00 . A A . 90 ARG N 1 1
8 12767 1 1 90 ARG NE N 12.677 9.218 -0.350 1.00 . A A . 90 ARG NE 1 1
8 12768 1 1 90 ARG NH1 N 13.398 10.911 -1.737 1.00 . A A . 90 ARG NH1 1 1
8 12769 1 1 90 ARG NH2 N 12.342 11.418 0.236 1.00 . A A . 90 ARG NH2 1 1
8 12770 1 1 90 ARG O O 15.235 4.429 2.199 1.00 . A A . 90 ARG O 1 1
8 12771 1 1 91 ASN C C 14.394 3.234 5.090 1.00 . A A . 91 ASN C 1 1
8 12772 1 1 91 ASN CA C 14.313 4.729 4.796 1.00 . A A . 91 ASN CA 1 1
8 12773 1 1 91 ASN CB C 13.684 5.459 5.985 1.00 . A A . 91 ASN CB 1 1
8 12774 1 1 91 ASN CG C 13.690 6.965 5.811 1.00 . A A . 91 ASN CG 1 1
8 12775 1 1 91 ASN H H 12.616 5.280 3.656 1.00 . A A . 91 ASN H 1 1
8 12776 1 1 91 ASN HA H 15.312 5.107 4.641 1.00 . A A . 91 ASN HA 1 1
8 12777 1 1 91 ASN HB2 H 12.660 5.133 6.097 1.00 . A A . 91 ASN HB2 1 1
8 12778 1 1 91 ASN HB3 H 14.235 5.215 6.882 1.00 . A A . 91 ASN HB3 1 1
8 12779 1 1 91 ASN HD21 H 12.020 7.121 6.878 1.00 . A A . 91 ASN HD21 1 1
8 12780 1 1 91 ASN HD22 H 12.673 8.606 6.286 1.00 . A A . 91 ASN HD22 1 1
8 12781 1 1 91 ASN N N 13.545 4.978 3.581 1.00 . A A . 91 ASN N 1 1
8 12782 1 1 91 ASN ND2 N 12.693 7.631 6.383 1.00 . A A . 91 ASN ND2 1 1
8 12783 1 1 91 ASN O O 15.245 2.788 5.859 1.00 . A A . 91 ASN O 1 1
8 12784 1 1 91 ASN OD1 O 14.580 7.523 5.170 1.00 . A A . 91 ASN OD1 1 1
8 12785 1 1 92 ALA C C 14.781 0.369 4.246 1.00 . A A . 92 ALA C 1 1
8 12786 1 1 92 ALA CA C 13.464 1.021 4.665 1.00 . A A . 92 ALA CA 1 1
8 12787 1 1 92 ALA CB C 12.302 0.414 3.894 1.00 . A A . 92 ALA CB 1 1
8 12788 1 1 92 ALA H H 12.841 2.886 3.878 1.00 . A A . 92 ALA H 1 1
8 12789 1 1 92 ALA HA H 13.303 0.832 5.716 1.00 . A A . 92 ALA HA 1 1
8 12790 1 1 92 ALA HB1 H 11.380 0.882 4.206 1.00 . A A . 92 ALA HB1 1 1
8 12791 1 1 92 ALA HB2 H 12.252 -0.646 4.093 1.00 . A A . 92 ALA HB2 1 1
8 12792 1 1 92 ALA HB3 H 12.447 0.576 2.837 1.00 . A A . 92 ALA HB3 1 1
8 12793 1 1 92 ALA N N 13.499 2.467 4.473 1.00 . A A . 92 ALA N 1 1
8 12794 1 1 92 ALA O O 15.692 0.216 5.061 1.00 . A A . 92 ALA O 1 1
8 12795 1 1 93 GLY C C 16.406 -1.940 3.207 1.00 . A A . 93 GLY C 1 1
8 12796 1 1 93 GLY CA C 16.090 -0.647 2.480 1.00 . A A . 93 GLY CA 1 1
8 12797 1 1 93 GLY H H 14.122 0.131 2.368 1.00 . A A . 93 GLY H 1 1
8 12798 1 1 93 GLY HA2 H 15.972 -0.856 1.427 1.00 . A A . 93 GLY HA2 1 1
8 12799 1 1 93 GLY HA3 H 16.917 0.037 2.610 1.00 . A A . 93 GLY HA3 1 1
8 12800 1 1 93 GLY N N 14.878 -0.015 2.974 1.00 . A A . 93 GLY N 1 1
8 12801 1 1 93 GLY O O 17.552 -2.389 3.223 1.00 . A A . 93 GLY O 1 1
8 12802 1 1 94 ASN C C 14.278 -4.634 4.450 1.00 . A A . 94 ASN C 1 1
8 12803 1 1 94 ASN CA C 15.545 -3.780 4.558 1.00 . A A . 94 ASN CA 1 1
8 12804 1 1 94 ASN CB C 15.860 -3.462 6.025 1.00 . A A . 94 ASN CB 1 1
8 12805 1 1 94 ASN CG C 17.225 -3.967 6.453 1.00 . A A . 94 ASN CG 1 1
8 12806 1 1 94 ASN H H 14.496 -2.122 3.763 1.00 . A A . 94 ASN H 1 1
8 12807 1 1 94 ASN HA H 16.372 -4.323 4.126 1.00 . A A . 94 ASN HA 1 1
8 12808 1 1 94 ASN HB2 H 15.833 -2.392 6.168 1.00 . A A . 94 ASN HB2 1 1
8 12809 1 1 94 ASN HB3 H 15.112 -3.922 6.653 1.00 . A A . 94 ASN HB3 1 1
8 12810 1 1 94 ASN HD21 H 17.884 -3.879 4.579 1.00 . A A . 94 ASN HD21 1 1
8 12811 1 1 94 ASN HD22 H 19.023 -4.437 5.748 1.00 . A A . 94 ASN HD22 1 1
8 12812 1 1 94 ASN N N 15.385 -2.533 3.815 1.00 . A A . 94 ASN N 1 1
8 12813 1 1 94 ASN ND2 N 18.137 -4.107 5.496 1.00 . A A . 94 ASN ND2 1 1
8 12814 1 1 94 ASN O O 13.295 -4.201 3.849 1.00 . A A . 94 ASN O 1 1
8 12815 1 1 94 ASN OD1 O 17.457 -4.234 7.632 1.00 . A A . 94 ASN OD1 1 1
8 12816 1 1 95 PRO C C 11.915 -6.097 5.669 1.00 . A A . 95 PRO C 1 1
8 12817 1 1 95 PRO CA C 13.103 -6.743 4.963 1.00 . A A . 95 PRO CA 1 1
8 12818 1 1 95 PRO CB C 13.552 -8.001 5.714 1.00 . A A . 95 PRO CB 1 1
8 12819 1 1 95 PRO CD C 15.440 -6.543 5.623 1.00 . A A . 95 PRO CD 1 1
8 12820 1 1 95 PRO CG C 15.039 -7.990 5.626 1.00 . A A . 95 PRO CG 1 1
8 12821 1 1 95 PRO HA H 12.822 -7.001 3.954 1.00 . A A . 95 PRO HA 1 1
8 12822 1 1 95 PRO HB2 H 13.217 -7.948 6.740 1.00 . A A . 95 PRO HB2 1 1
8 12823 1 1 95 PRO HB3 H 13.135 -8.875 5.238 1.00 . A A . 95 PRO HB3 1 1
8 12824 1 1 95 PRO HD2 H 15.586 -6.189 6.633 1.00 . A A . 95 PRO HD2 1 1
8 12825 1 1 95 PRO HD3 H 16.336 -6.400 5.037 1.00 . A A . 95 PRO HD3 1 1
8 12826 1 1 95 PRO HG2 H 15.462 -8.497 6.481 1.00 . A A . 95 PRO HG2 1 1
8 12827 1 1 95 PRO HG3 H 15.356 -8.468 4.709 1.00 . A A . 95 PRO HG3 1 1
8 12828 1 1 95 PRO N N 14.286 -5.875 4.990 1.00 . A A . 95 PRO N 1 1
8 12829 1 1 95 PRO O O 11.802 -6.154 6.894 1.00 . A A . 95 PRO O 1 1
8 12830 1 1 96 VAL C C 8.560 -5.487 5.019 1.00 . A A . 96 VAL C 1 1
8 12831 1 1 96 VAL CA C 9.860 -4.809 5.444 1.00 . A A . 96 VAL CA 1 1
8 12832 1 1 96 VAL CB C 9.814 -3.330 5.014 1.00 . A A . 96 VAL CB 1 1
8 12833 1 1 96 VAL CG1 C 10.995 -2.567 5.596 1.00 . A A . 96 VAL CG1 1 1
8 12834 1 1 96 VAL CG2 C 9.794 -3.214 3.497 1.00 . A A . 96 VAL CG2 1 1
8 12835 1 1 96 VAL H H 11.169 -5.477 3.920 1.00 . A A . 96 VAL H 1 1
8 12836 1 1 96 VAL HA H 9.937 -4.844 6.521 1.00 . A A . 96 VAL HA 1 1
8 12837 1 1 96 VAL HB H 8.906 -2.891 5.399 1.00 . A A . 96 VAL HB 1 1
8 12838 1 1 96 VAL HG11 H 10.949 -2.601 6.674 1.00 . A A . 96 VAL HG11 1 1
8 12839 1 1 96 VAL HG12 H 10.958 -1.540 5.265 1.00 . A A . 96 VAL HG12 1 1
8 12840 1 1 96 VAL HG13 H 11.916 -3.020 5.260 1.00 . A A . 96 VAL HG13 1 1
8 12841 1 1 96 VAL HG21 H 9.746 -2.172 3.216 1.00 . A A . 96 VAL HG21 1 1
8 12842 1 1 96 VAL HG22 H 8.931 -3.732 3.108 1.00 . A A . 96 VAL HG22 1 1
8 12843 1 1 96 VAL HG23 H 10.693 -3.655 3.090 1.00 . A A . 96 VAL HG23 1 1
8 12844 1 1 96 VAL N N 11.030 -5.480 4.889 1.00 . A A . 96 VAL N 1 1
8 12845 1 1 96 VAL O O 8.479 -6.095 3.953 1.00 . A A . 96 VAL O 1 1
8 12846 1 1 97 ARG C C 5.269 -4.870 5.134 1.00 . A A . 97 ARG C 1 1
8 12847 1 1 97 ARG CA C 6.236 -5.950 5.605 1.00 . A A . 97 ARG CA 1 1
8 12848 1 1 97 ARG CB C 5.696 -6.630 6.865 1.00 . A A . 97 ARG CB 1 1
8 12849 1 1 97 ARG CD C 3.830 -7.883 7.981 1.00 . A A . 97 ARG CD 1 1
8 12850 1 1 97 ARG CG C 4.314 -7.240 6.692 1.00 . A A . 97 ARG CG 1 1
8 12851 1 1 97 ARG CZ C 1.722 -8.761 8.899 1.00 . A A . 97 ARG CZ 1 1
8 12852 1 1 97 ARG H H 7.676 -4.870 6.697 1.00 . A A . 97 ARG H 1 1
8 12853 1 1 97 ARG HA H 6.348 -6.687 4.823 1.00 . A A . 97 ARG HA 1 1
8 12854 1 1 97 ARG HB2 H 6.378 -7.414 7.155 1.00 . A A . 97 ARG HB2 1 1
8 12855 1 1 97 ARG HB3 H 5.645 -5.898 7.658 1.00 . A A . 97 ARG HB3 1 1
8 12856 1 1 97 ARG HD2 H 4.491 -8.700 8.231 1.00 . A A . 97 ARG HD2 1 1
8 12857 1 1 97 ARG HD3 H 3.857 -7.145 8.769 1.00 . A A . 97 ARG HD3 1 1
8 12858 1 1 97 ARG HE H 2.093 -8.480 6.958 1.00 . A A . 97 ARG HE 1 1
8 12859 1 1 97 ARG HG2 H 3.621 -6.465 6.405 1.00 . A A . 97 ARG HG2 1 1
8 12860 1 1 97 ARG HG3 H 4.358 -7.993 5.918 1.00 . A A . 97 ARG HG3 1 1
8 12861 1 1 97 ARG HH11 H 3.128 -8.313 10.282 1.00 . A A . 97 ARG HH11 1 1
8 12862 1 1 97 ARG HH12 H 1.640 -8.934 10.911 1.00 . A A . 97 ARG HH12 1 1
8 12863 1 1 97 ARG HH21 H 0.128 -9.303 7.781 1.00 . A A . 97 ARG HH21 1 1
8 12864 1 1 97 ARG HH22 H -0.064 -9.495 9.492 1.00 . A A . 97 ARG HH22 1 1
8 12865 1 1 97 ARG N N 7.544 -5.369 5.869 1.00 . A A . 97 ARG N 1 1
8 12866 1 1 97 ARG NE N 2.469 -8.399 7.859 1.00 . A A . 97 ARG NE 1 1
8 12867 1 1 97 ARG NH1 N 2.203 -8.661 10.132 1.00 . A A . 97 ARG NH1 1 1
8 12868 1 1 97 ARG NH2 N 0.495 -9.225 8.708 1.00 . A A . 97 ARG NH2 1 1
8 12869 1 1 97 ARG O O 5.341 -3.722 5.581 1.00 . A A . 97 ARG O 1 1
8 12870 1 1 98 LEU C C 1.975 -4.688 4.078 1.00 . A A . 98 LEU C 1 1
8 12871 1 1 98 LEU CA C 3.400 -4.300 3.693 1.00 . A A . 98 LEU CA 1 1
8 12872 1 1 98 LEU CB C 3.519 -4.240 2.170 1.00 . A A . 98 LEU CB 1 1
8 12873 1 1 98 LEU CD1 C 4.934 -4.224 0.105 1.00 . A A . 98 LEU CD1 1 1
8 12874 1 1 98 LEU CD2 C 5.648 -2.911 2.103 1.00 . A A . 98 LEU CD2 1 1
8 12875 1 1 98 LEU CG C 4.947 -4.172 1.624 1.00 . A A . 98 LEU CG 1 1
8 12876 1 1 98 LEU H H 4.359 -6.170 3.921 1.00 . A A . 98 LEU H 1 1
8 12877 1 1 98 LEU HA H 3.620 -3.325 4.100 1.00 . A A . 98 LEU HA 1 1
8 12878 1 1 98 LEU HB2 H 3.042 -5.118 1.763 1.00 . A A . 98 LEU HB2 1 1
8 12879 1 1 98 LEU HB3 H 2.985 -3.368 1.826 1.00 . A A . 98 LEU HB3 1 1
8 12880 1 1 98 LEU HD11 H 4.466 -5.141 -0.221 1.00 . A A . 98 LEU HD11 1 1
8 12881 1 1 98 LEU HD12 H 5.948 -4.186 -0.264 1.00 . A A . 98 LEU HD12 1 1
8 12882 1 1 98 LEU HD13 H 4.380 -3.381 -0.279 1.00 . A A . 98 LEU HD13 1 1
8 12883 1 1 98 LEU HD21 H 5.739 -2.935 3.178 1.00 . A A . 98 LEU HD21 1 1
8 12884 1 1 98 LEU HD22 H 5.073 -2.046 1.808 1.00 . A A . 98 LEU HD22 1 1
8 12885 1 1 98 LEU HD23 H 6.632 -2.858 1.658 1.00 . A A . 98 LEU HD23 1 1
8 12886 1 1 98 LEU HG H 5.504 -5.027 1.984 1.00 . A A . 98 LEU HG 1 1
8 12887 1 1 98 LEU N N 4.370 -5.242 4.231 1.00 . A A . 98 LEU N 1 1
8 12888 1 1 98 LEU O O 1.478 -5.743 3.680 1.00 . A A . 98 LEU O 1 1
8 12889 1 1 99 LEU C C -1.014 -3.185 4.496 1.00 . A A . 99 LEU C 1 1
8 12890 1 1 99 LEU CA C -0.051 -4.068 5.285 1.00 . A A . 99 LEU CA 1 1
8 12891 1 1 99 LEU CB C -0.199 -3.798 6.787 1.00 . A A . 99 LEU CB 1 1
8 12892 1 1 99 LEU CD1 C -2.074 -5.405 7.239 1.00 . A A . 99 LEU CD1 1 1
8 12893 1 1 99 LEU CD2 C -1.670 -3.485 8.791 1.00 . A A . 99 LEU CD2 1 1
8 12894 1 1 99 LEU CG C -1.615 -3.959 7.346 1.00 . A A . 99 LEU CG 1 1
8 12895 1 1 99 LEU H H 1.777 -3.010 5.150 1.00 . A A . 99 LEU H 1 1
8 12896 1 1 99 LEU HA H -0.285 -5.104 5.086 1.00 . A A . 99 LEU HA 1 1
8 12897 1 1 99 LEU HB2 H 0.453 -4.477 7.317 1.00 . A A . 99 LEU HB2 1 1
8 12898 1 1 99 LEU HB3 H 0.127 -2.790 6.983 1.00 . A A . 99 LEU HB3 1 1
8 12899 1 1 99 LEU HD11 H -1.402 -6.040 7.799 1.00 . A A . 99 LEU HD11 1 1
8 12900 1 1 99 LEU HD12 H -2.072 -5.707 6.202 1.00 . A A . 99 LEU HD12 1 1
8 12901 1 1 99 LEU HD13 H -3.073 -5.498 7.639 1.00 . A A . 99 LEU HD13 1 1
8 12902 1 1 99 LEU HD21 H -0.995 -4.077 9.391 1.00 . A A . 99 LEU HD21 1 1
8 12903 1 1 99 LEU HD22 H -2.677 -3.594 9.169 1.00 . A A . 99 LEU HD22 1 1
8 12904 1 1 99 LEU HD23 H -1.379 -2.446 8.842 1.00 . A A . 99 LEU HD23 1 1
8 12905 1 1 99 LEU HG H -2.294 -3.350 6.768 1.00 . A A . 99 LEU HG 1 1
8 12906 1 1 99 LEU N N 1.322 -3.827 4.856 1.00 . A A . 99 LEU N 1 1
8 12907 1 1 99 LEU O O -1.174 -2.000 4.796 1.00 . A A . 99 LEU O 1 1
8 12908 1 1 100 LEU C C -3.910 -3.778 2.502 1.00 . A A . 100 LEU C 1 1
8 12909 1 1 100 LEU CA C -2.587 -3.032 2.644 1.00 . A A . 100 LEU CA 1 1
8 12910 1 1 100 LEU CB C -1.976 -2.776 1.261 1.00 . A A . 100 LEU CB 1 1
8 12911 1 1 100 LEU CD1 C -1.814 -5.168 0.490 1.00 . A A . 100 LEU CD1 1 1
8 12912 1 1 100 LEU CD2 C -0.357 -3.419 -0.543 1.00 . A A . 100 LEU CD2 1 1
8 12913 1 1 100 LEU CG C -1.047 -3.877 0.734 1.00 . A A . 100 LEU CG 1 1
8 12914 1 1 100 LEU H H -1.484 -4.717 3.298 1.00 . A A . 100 LEU H 1 1
8 12915 1 1 100 LEU HA H -2.778 -2.081 3.120 1.00 . A A . 100 LEU HA 1 1
8 12916 1 1 100 LEU HB2 H -2.781 -2.646 0.554 1.00 . A A . 100 LEU HB2 1 1
8 12917 1 1 100 LEU HB3 H -1.412 -1.856 1.308 1.00 . A A . 100 LEU HB3 1 1
8 12918 1 1 100 LEU HD11 H -2.606 -4.988 -0.223 1.00 . A A . 100 LEU HD11 1 1
8 12919 1 1 100 LEU HD12 H -2.239 -5.516 1.419 1.00 . A A . 100 LEU HD12 1 1
8 12920 1 1 100 LEU HD13 H -1.141 -5.917 0.099 1.00 . A A . 100 LEU HD13 1 1
8 12921 1 1 100 LEU HD21 H 0.289 -4.205 -0.906 1.00 . A A . 100 LEU HD21 1 1
8 12922 1 1 100 LEU HD22 H 0.231 -2.537 -0.337 1.00 . A A . 100 LEU HD22 1 1
8 12923 1 1 100 LEU HD23 H -1.101 -3.189 -1.292 1.00 . A A . 100 LEU HD23 1 1
8 12924 1 1 100 LEU HG H -0.285 -4.078 1.471 1.00 . A A . 100 LEU HG 1 1
8 12925 1 1 100 LEU N N -1.649 -3.768 3.482 1.00 . A A . 100 LEU N 1 1
8 12926 1 1 100 LEU O O -3.976 -4.990 2.703 1.00 . A A . 100 LEU O 1 1
8 12927 1 1 101 ILE C C -6.697 -3.627 0.522 1.00 . A A . 101 ILE C 1 1
8 12928 1 1 101 ILE CA C -6.283 -3.633 1.990 1.00 . A A . 101 ILE CA 1 1
8 12929 1 1 101 ILE CB C -7.343 -2.890 2.830 1.00 . A A . 101 ILE CB 1 1
8 12930 1 1 101 ILE CD1 C -9.779 -2.972 3.581 1.00 . A A . 101 ILE CD1 1 1
8 12931 1 1 101 ILE CG1 C -8.720 -3.541 2.660 1.00 . A A . 101 ILE CG1 1 1
8 12932 1 1 101 ILE CG2 C -7.391 -1.418 2.442 1.00 . A A . 101 ILE CG2 1 1
8 12933 1 1 101 ILE H H -4.847 -2.080 2.019 1.00 . A A . 101 ILE H 1 1
8 12934 1 1 101 ILE HA H -6.236 -4.656 2.335 1.00 . A A . 101 ILE HA 1 1
8 12935 1 1 101 ILE HB H -7.051 -2.950 3.868 1.00 . A A . 101 ILE HB 1 1
8 12936 1 1 101 ILE HD11 H -9.884 -1.912 3.398 1.00 . A A . 101 ILE HD11 1 1
8 12937 1 1 101 ILE HD12 H -9.488 -3.135 4.607 1.00 . A A . 101 ILE HD12 1 1
8 12938 1 1 101 ILE HD13 H -10.722 -3.464 3.392 1.00 . A A . 101 ILE HD13 1 1
8 12939 1 1 101 ILE HG12 H -9.055 -3.399 1.643 1.00 . A A . 101 ILE HG12 1 1
8 12940 1 1 101 ILE HG13 H -8.638 -4.599 2.862 1.00 . A A . 101 ILE HG13 1 1
8 12941 1 1 101 ILE HG21 H -8.123 -0.909 3.052 1.00 . A A . 101 ILE HG21 1 1
8 12942 1 1 101 ILE HG22 H -7.665 -1.328 1.402 1.00 . A A . 101 ILE HG22 1 1
8 12943 1 1 101 ILE HG23 H -6.419 -0.974 2.600 1.00 . A A . 101 ILE HG23 1 1
8 12944 1 1 101 ILE N N -4.963 -3.043 2.161 1.00 . A A . 101 ILE N 1 1
8 12945 1 1 101 ILE O O -6.438 -2.664 -0.205 1.00 . A A . 101 ILE O 1 1
8 12946 1 1 102 ARG C C -9.261 -5.213 -1.351 1.00 . A A . 102 ARG C 1 1
8 12947 1 1 102 ARG CA C -7.786 -4.838 -1.292 1.00 . A A . 102 ARG CA 1 1
8 12948 1 1 102 ARG CB C -6.954 -5.887 -2.033 1.00 . A A . 102 ARG CB 1 1
8 12949 1 1 102 ARG CD C -5.974 -4.390 -3.797 1.00 . A A . 102 ARG CD 1 1
8 12950 1 1 102 ARG CG C -5.676 -5.337 -2.646 1.00 . A A . 102 ARG CG 1 1
8 12951 1 1 102 ARG CZ C -7.708 -4.348 -5.544 1.00 . A A . 102 ARG CZ 1 1
8 12952 1 1 102 ARG H H -7.510 -5.446 0.719 1.00 . A A . 102 ARG H 1 1
8 12953 1 1 102 ARG HA H -7.652 -3.880 -1.772 1.00 . A A . 102 ARG HA 1 1
8 12954 1 1 102 ARG HB2 H -6.686 -6.670 -1.341 1.00 . A A . 102 ARG HB2 1 1
8 12955 1 1 102 ARG HB3 H -7.554 -6.309 -2.826 1.00 . A A . 102 ARG HB3 1 1
8 12956 1 1 102 ARG HD2 H -6.481 -3.518 -3.408 1.00 . A A . 102 ARG HD2 1 1
8 12957 1 1 102 ARG HD3 H -5.041 -4.090 -4.251 1.00 . A A . 102 ARG HD3 1 1
8 12958 1 1 102 ARG HE H -6.715 -5.977 -4.961 1.00 . A A . 102 ARG HE 1 1
8 12959 1 1 102 ARG HG2 H -5.125 -4.802 -1.887 1.00 . A A . 102 ARG HG2 1 1
8 12960 1 1 102 ARG HG3 H -5.081 -6.162 -3.013 1.00 . A A . 102 ARG HG3 1 1
8 12961 1 1 102 ARG HH11 H -7.331 -2.559 -4.681 1.00 . A A . 102 ARG HH11 1 1
8 12962 1 1 102 ARG HH12 H -8.544 -2.547 -5.917 1.00 . A A . 102 ARG HH12 1 1
8 12963 1 1 102 ARG HH21 H -8.314 -5.969 -6.588 1.00 . A A . 102 ARG HH21 1 1
8 12964 1 1 102 ARG HH22 H -9.103 -4.482 -6.999 1.00 . A A . 102 ARG HH22 1 1
8 12965 1 1 102 ARG N N -7.335 -4.711 0.090 1.00 . A A . 102 ARG N 1 1
8 12966 1 1 102 ARG NE N -6.817 -5.013 -4.814 1.00 . A A . 102 ARG NE 1 1
8 12967 1 1 102 ARG NH1 N -7.875 -3.044 -5.366 1.00 . A A . 102 ARG NH1 1 1
8 12968 1 1 102 ARG NH2 N -8.435 -4.986 -6.452 1.00 . A A . 102 ARG NH2 1 1
8 12969 1 1 102 ARG O O -9.759 -5.956 -0.505 1.00 . A A . 102 ARG O 1 1
8 12970 1 1 103 ARG C C -11.592 -6.005 -3.635 1.00 . A A . 103 ARG C 1 1
8 12971 1 1 103 ARG CA C -11.375 -4.974 -2.532 1.00 . A A . 103 ARG CA 1 1
8 12972 1 1 103 ARG CB C -12.137 -3.687 -2.858 1.00 . A A . 103 ARG CB 1 1
8 12973 1 1 103 ARG CD C -14.348 -2.582 -3.313 1.00 . A A . 103 ARG CD 1 1
8 12974 1 1 103 ARG CG C -13.627 -3.898 -3.066 1.00 . A A . 103 ARG CG 1 1
8 12975 1 1 103 ARG CZ C -14.284 -0.704 -4.903 1.00 . A A . 103 ARG CZ 1 1
8 12976 1 1 103 ARG H H -9.502 -4.108 -2.999 1.00 . A A . 103 ARG H 1 1
8 12977 1 1 103 ARG HA H -11.746 -5.377 -1.602 1.00 . A A . 103 ARG HA 1 1
8 12978 1 1 103 ARG HB2 H -12.003 -2.987 -2.046 1.00 . A A . 103 ARG HB2 1 1
8 12979 1 1 103 ARG HB3 H -11.727 -3.259 -3.761 1.00 . A A . 103 ARG HB3 1 1
8 12980 1 1 103 ARG HD2 H -15.396 -2.785 -3.473 1.00 . A A . 103 ARG HD2 1 1
8 12981 1 1 103 ARG HD3 H -14.233 -1.954 -2.442 1.00 . A A . 103 ARG HD3 1 1
8 12982 1 1 103 ARG HE H -13.083 -2.296 -4.968 1.00 . A A . 103 ARG HE 1 1
8 12983 1 1 103 ARG HG2 H -13.775 -4.542 -3.918 1.00 . A A . 103 ARG HG2 1 1
8 12984 1 1 103 ARG HG3 H -14.041 -4.364 -2.183 1.00 . A A . 103 ARG HG3 1 1
8 12985 1 1 103 ARG HH11 H -15.690 -0.546 -3.459 1.00 . A A . 103 ARG HH11 1 1
8 12986 1 1 103 ARG HH12 H -15.630 0.769 -4.584 1.00 . A A . 103 ARG HH12 1 1
8 12987 1 1 103 ARG HH21 H -12.994 -0.566 -6.453 1.00 . A A . 103 ARG HH21 1 1
8 12988 1 1 103 ARG HH22 H -14.097 0.760 -6.285 1.00 . A A . 103 ARG HH22 1 1
8 12989 1 1 103 ARG N N -9.956 -4.694 -2.358 1.00 . A A . 103 ARG N 1 1
8 12990 1 1 103 ARG NE N -13.820 -1.876 -4.479 1.00 . A A . 103 ARG NE 1 1
8 12991 1 1 103 ARG NH1 N -15.283 -0.112 -4.264 1.00 . A A . 103 ARG NH1 1 1
8 12992 1 1 103 ARG NH2 N -13.748 -0.122 -5.968 1.00 . A A . 103 ARG NH2 1 1
8 12993 1 1 103 ARG O O -10.901 -5.993 -4.655 1.00 . A A . 103 ARG O 1 1
8 12994 1 1 104 LEU C C -13.969 -7.476 -5.351 1.00 . A A . 104 LEU C 1 1
8 12995 1 1 104 LEU CA C -12.867 -7.934 -4.395 1.00 . A A . 104 LEU CA 1 1
8 12996 1 1 104 LEU CB C -13.292 -9.214 -3.671 1.00 . A A . 104 LEU CB 1 1
8 12997 1 1 104 LEU CD1 C -12.883 -10.897 -1.854 1.00 . A A . 104 LEU CD1 1 1
8 12998 1 1 104 LEU CD2 C -10.980 -10.097 -3.260 1.00 . A A . 104 LEU CD2 1 1
8 12999 1 1 104 LEU CG C -12.303 -9.716 -2.614 1.00 . A A . 104 LEU CG 1 1
8 13000 1 1 104 LEU H H -13.073 -6.848 -2.592 1.00 . A A . 104 LEU H 1 1
8 13001 1 1 104 LEU HA H -11.971 -8.133 -4.964 1.00 . A A . 104 LEU HA 1 1
8 13002 1 1 104 LEU HB2 H -14.242 -9.033 -3.191 1.00 . A A . 104 LEU HB2 1 1
8 13003 1 1 104 LEU HB3 H -13.422 -9.993 -4.407 1.00 . A A . 104 LEU HB3 1 1
8 13004 1 1 104 LEU HD11 H -12.197 -11.197 -1.076 1.00 . A A . 104 LEU HD11 1 1
8 13005 1 1 104 LEU HD12 H -13.038 -11.722 -2.534 1.00 . A A . 104 LEU HD12 1 1
8 13006 1 1 104 LEU HD13 H -13.828 -10.614 -1.411 1.00 . A A . 104 LEU HD13 1 1
8 13007 1 1 104 LEU HD21 H -10.559 -9.234 -3.755 1.00 . A A . 104 LEU HD21 1 1
8 13008 1 1 104 LEU HD22 H -11.144 -10.882 -3.982 1.00 . A A . 104 LEU HD22 1 1
8 13009 1 1 104 LEU HD23 H -10.295 -10.445 -2.499 1.00 . A A . 104 LEU HD23 1 1
8 13010 1 1 104 LEU HG H -12.114 -8.923 -1.904 1.00 . A A . 104 LEU HG 1 1
8 13011 1 1 104 LEU N N -12.557 -6.894 -3.423 1.00 . A A . 104 LEU N 1 1
8 13012 1 1 104 LEU O O -14.843 -6.697 -4.967 1.00 . A A . 104 LEU O 1 1
8 13013 1 1 105 PRO C C -16.241 -8.358 -7.468 1.00 . A A . 105 PRO C 1 1
8 13014 1 1 105 PRO CA C -14.941 -7.581 -7.622 1.00 . A A . 105 PRO CA 1 1
8 13015 1 1 105 PRO CB C -14.246 -7.959 -8.924 1.00 . A A . 105 PRO CB 1 1
8 13016 1 1 105 PRO CD C -12.945 -8.893 -7.162 1.00 . A A . 105 PRO CD 1 1
8 13017 1 1 105 PRO CG C -13.457 -9.161 -8.552 1.00 . A A . 105 PRO CG 1 1
8 13018 1 1 105 PRO HA H -15.150 -6.522 -7.608 1.00 . A A . 105 PRO HA 1 1
8 13019 1 1 105 PRO HB2 H -14.983 -8.180 -9.683 1.00 . A A . 105 PRO HB2 1 1
8 13020 1 1 105 PRO HB3 H -13.608 -7.151 -9.250 1.00 . A A . 105 PRO HB3 1 1
8 13021 1 1 105 PRO HD2 H -12.916 -9.806 -6.587 1.00 . A A . 105 PRO HD2 1 1
8 13022 1 1 105 PRO HD3 H -11.966 -8.437 -7.201 1.00 . A A . 105 PRO HD3 1 1
8 13023 1 1 105 PRO HG2 H -14.101 -10.029 -8.550 1.00 . A A . 105 PRO HG2 1 1
8 13024 1 1 105 PRO HG3 H -12.636 -9.296 -9.239 1.00 . A A . 105 PRO HG3 1 1
8 13025 1 1 105 PRO N N -13.944 -7.952 -6.612 1.00 . A A . 105 PRO N 1 1
8 13026 1 1 105 PRO O O -16.639 -9.117 -8.353 1.00 . A A . 105 PRO O 1 1
8 13027 1 1 106 LEU C C -19.339 -7.904 -6.275 1.00 . A A . 106 LEU C 1 1
8 13028 1 1 106 LEU CA C -18.156 -8.837 -6.045 1.00 . A A . 106 LEU CA 1 1
8 13029 1 1 106 LEU CB C -18.165 -9.348 -4.603 1.00 . A A . 106 LEU CB 1 1
8 13030 1 1 106 LEU CD1 C -17.120 -10.721 -2.784 1.00 . A A . 106 LEU CD1 1 1
8 13031 1 1 106 LEU CD2 C -17.116 -11.564 -5.138 1.00 . A A . 106 LEU CD2 1 1
8 13032 1 1 106 LEU CG C -17.044 -10.329 -4.252 1.00 . A A . 106 LEU CG 1 1
8 13033 1 1 106 LEU H H -16.516 -7.549 -5.676 1.00 . A A . 106 LEU H 1 1
8 13034 1 1 106 LEU HA H -18.242 -9.679 -6.716 1.00 . A A . 106 LEU HA 1 1
8 13035 1 1 106 LEU HB2 H -18.091 -8.497 -3.942 1.00 . A A . 106 LEU HB2 1 1
8 13036 1 1 106 LEU HB3 H -19.111 -9.838 -4.424 1.00 . A A . 106 LEU HB3 1 1
8 13037 1 1 106 LEU HD11 H -18.068 -11.198 -2.587 1.00 . A A . 106 LEU HD11 1 1
8 13038 1 1 106 LEU HD12 H -17.026 -9.837 -2.171 1.00 . A A . 106 LEU HD12 1 1
8 13039 1 1 106 LEU HD13 H -16.317 -11.406 -2.553 1.00 . A A . 106 LEU HD13 1 1
8 13040 1 1 106 LEU HD21 H -18.088 -12.023 -5.038 1.00 . A A . 106 LEU HD21 1 1
8 13041 1 1 106 LEU HD22 H -16.353 -12.267 -4.840 1.00 . A A . 106 LEU HD22 1 1
8 13042 1 1 106 LEU HD23 H -16.958 -11.278 -6.168 1.00 . A A . 106 LEU HD23 1 1
8 13043 1 1 106 LEU HG H -16.091 -9.850 -4.420 1.00 . A A . 106 LEU HG 1 1
8 13044 1 1 106 LEU N N -16.895 -8.162 -6.335 1.00 . A A . 106 LEU N 1 1
8 13045 1 1 106 LEU O O -19.621 -7.029 -5.456 1.00 . A A . 106 LEU O 1 1
8 13046 1 1 107 LEU C C -22.436 -7.780 -7.026 1.00 . A A . 107 LEU C 1 1
8 13047 1 1 107 LEU CA C -21.183 -7.273 -7.734 1.00 . A A . 107 LEU CA 1 1
8 13048 1 1 107 LEU CB C -21.410 -7.262 -9.251 1.00 . A A . 107 LEU CB 1 1
8 13049 1 1 107 LEU CD1 C -20.651 -4.908 -9.652 1.00 . A A . 107 LEU CD1 1 1
8 13050 1 1 107 LEU CD2 C -19.019 -6.790 -9.880 1.00 . A A . 107 LEU CD2 1 1
8 13051 1 1 107 LEU CG C -20.469 -6.361 -10.058 1.00 . A A . 107 LEU CG 1 1
8 13052 1 1 107 LEU H H -19.750 -8.807 -8.011 1.00 . A A . 107 LEU H 1 1
8 13053 1 1 107 LEU HA H -20.980 -6.267 -7.403 1.00 . A A . 107 LEU HA 1 1
8 13054 1 1 107 LEU HB2 H -21.305 -8.273 -9.616 1.00 . A A . 107 LEU HB2 1 1
8 13055 1 1 107 LEU HB3 H -22.423 -6.936 -9.436 1.00 . A A . 107 LEU HB3 1 1
8 13056 1 1 107 LEU HD11 H -20.287 -4.768 -8.645 1.00 . A A . 107 LEU HD11 1 1
8 13057 1 1 107 LEU HD12 H -21.700 -4.655 -9.694 1.00 . A A . 107 LEU HD12 1 1
8 13058 1 1 107 LEU HD13 H -20.099 -4.273 -10.329 1.00 . A A . 107 LEU HD13 1 1
8 13059 1 1 107 LEU HD21 H -18.378 -6.140 -10.458 1.00 . A A . 107 LEU HD21 1 1
8 13060 1 1 107 LEU HD22 H -18.902 -7.807 -10.221 1.00 . A A . 107 LEU HD22 1 1
8 13061 1 1 107 LEU HD23 H -18.749 -6.725 -8.837 1.00 . A A . 107 LEU HD23 1 1
8 13062 1 1 107 LEU HG H -20.717 -6.445 -11.105 1.00 . A A . 107 LEU HG 1 1
8 13063 1 1 107 LEU N N -20.028 -8.096 -7.396 1.00 . A A . 107 LEU N 1 1
8 13064 1 1 107 LEU O O -23.034 -8.775 -7.436 1.00 . A A . 107 LEU O 1 1
8 13065 1 1 108 GLU C C -25.012 -6.321 -5.138 1.00 . A A . 108 GLU C 1 1
8 13066 1 1 108 GLU CA C -24.007 -7.468 -5.191 1.00 . A A . 108 GLU CA 1 1
8 13067 1 1 108 GLU CB C -23.608 -7.879 -3.772 1.00 . A A . 108 GLU CB 1 1
8 13068 1 1 108 GLU CD C -22.224 -9.403 -2.311 1.00 . A A . 108 GLU CD 1 1
8 13069 1 1 108 GLU CG C -22.639 -9.048 -3.725 1.00 . A A . 108 GLU CG 1 1
8 13070 1 1 108 GLU H H -22.306 -6.307 -5.679 1.00 . A A . 108 GLU H 1 1
8 13071 1 1 108 GLU HA H -24.466 -8.312 -5.684 1.00 . A A . 108 GLU HA 1 1
8 13072 1 1 108 GLU HB2 H -23.144 -7.035 -3.282 1.00 . A A . 108 GLU HB2 1 1
8 13073 1 1 108 GLU HB3 H -24.498 -8.155 -3.226 1.00 . A A . 108 GLU HB3 1 1
8 13074 1 1 108 GLU HG2 H -23.112 -9.910 -4.171 1.00 . A A . 108 GLU HG2 1 1
8 13075 1 1 108 GLU HG3 H -21.755 -8.790 -4.290 1.00 . A A . 108 GLU HG3 1 1
8 13076 1 1 108 GLU N N -22.825 -7.089 -5.958 1.00 . A A . 108 GLU N 1 1
8 13077 1 1 108 GLU O O -24.891 -5.469 -4.233 1.00 . A A . 108 GLU O 1 1
8 13078 1 1 108 GLU OXT O -25.912 -6.286 -6.004 1.00 . A A . 108 GLU OXT 1 1
8 13079 1 1 108 GLU OE1 O -21.233 -8.823 -1.820 1.00 . A A . 108 GLU OE1 1 1
8 13080 1 1 108 GLU OE2 O -22.890 -10.260 -1.693 1.00 . A A . 108 GLU OE2 1 1
9 13081 1 1 1 GLY C C -10.160 -11.373 18.298 1.00 . A A . 1 GLY C 1 1
9 13082 1 1 1 GLY CA C -9.179 -12.245 19.057 1.00 . A A . 1 GLY CA 1 1
9 13083 1 1 1 GLY H1 H -7.122 -12.510 19.298 1.00 . A A . 1 GLY H1 1 1
9 13084 1 1 1 GLY H2 H -7.574 -10.909 18.994 1.00 . A A . 1 GLY H2 1 1
9 13085 1 1 1 GLY H3 H -7.573 -12.041 17.737 1.00 . A A . 1 GLY H3 1 1
9 13086 1 1 1 GLY HA2 H -9.354 -13.277 18.794 1.00 . A A . 1 GLY HA2 1 1
9 13087 1 1 1 GLY HA3 H -9.347 -12.119 20.117 1.00 . A A . 1 GLY HA3 1 1
9 13088 1 1 1 GLY N N -7.763 -11.903 18.750 1.00 . A A . 1 GLY N 1 1
9 13089 1 1 1 GLY O O -11.360 -11.647 18.282 1.00 . A A . 1 GLY O 1 1
9 13090 1 1 2 SER C C -9.722 -8.844 15.705 1.00 . A A . 2 SER C 1 1
9 13091 1 1 2 SER CA C -10.480 -9.403 16.905 1.00 . A A . 2 SER CA 1 1
9 13092 1 1 2 SER CB C -10.956 -8.256 17.797 1.00 . A A . 2 SER CB 1 1
9 13093 1 1 2 SER H H -8.679 -10.162 17.718 1.00 . A A . 2 SER H 1 1
9 13094 1 1 2 SER HA H -11.339 -9.951 16.551 1.00 . A A . 2 SER HA 1 1
9 13095 1 1 2 SER HB2 H -11.514 -7.549 17.202 1.00 . A A . 2 SER HB2 1 1
9 13096 1 1 2 SER HB3 H -11.590 -8.649 18.578 1.00 . A A . 2 SER HB3 1 1
9 13097 1 1 2 SER HG H -10.178 -6.831 18.895 1.00 . A A . 2 SER HG 1 1
9 13098 1 1 2 SER N N -9.644 -10.323 17.668 1.00 . A A . 2 SER N 1 1
9 13099 1 1 2 SER O O -8.570 -9.203 15.464 1.00 . A A . 2 SER O 1 1
9 13100 1 1 2 SER OG O -9.859 -7.585 18.393 1.00 . A A . 2 SER OG 1 1
9 13101 1 1 3 HIS C C -9.303 -8.409 12.792 1.00 . A A . 3 HIS C 1 1
9 13102 1 1 3 HIS CA C -9.783 -7.348 13.779 1.00 . A A . 3 HIS CA 1 1
9 13103 1 1 3 HIS CB C -8.617 -6.441 14.185 1.00 . A A . 3 HIS CB 1 1
9 13104 1 1 3 HIS CD2 C -9.699 -4.175 14.840 1.00 . A A . 3 HIS CD2 1 1
9 13105 1 1 3 HIS CE1 C -9.191 -4.183 16.973 1.00 . A A . 3 HIS CE1 1 1
9 13106 1 1 3 HIS CG C -9.019 -5.319 15.092 1.00 . A A . 3 HIS CG 1 1
9 13107 1 1 3 HIS H H -11.299 -7.720 15.206 1.00 . A A . 3 HIS H 1 1
9 13108 1 1 3 HIS HA H -10.541 -6.747 13.299 1.00 . A A . 3 HIS HA 1 1
9 13109 1 1 3 HIS HB2 H -7.874 -7.031 14.697 1.00 . A A . 3 HIS HB2 1 1
9 13110 1 1 3 HIS HB3 H -8.179 -6.011 13.297 1.00 . A A . 3 HIS HB3 1 1
9 13111 1 1 3 HIS HD1 H -8.222 -5.984 16.926 1.00 . A A . 3 HIS HD1 1 1
9 13112 1 1 3 HIS HD2 H -10.098 -3.864 13.884 1.00 . A A . 3 HIS HD2 1 1
9 13113 1 1 3 HIS HE1 H -9.103 -3.894 18.010 1.00 . A A . 3 HIS HE1 1 1
9 13114 1 1 3 HIS HE2 H -10.241 -2.627 16.152 1.00 . A A . 3 HIS HE2 1 1
9 13115 1 1 3 HIS N N -10.382 -7.963 14.957 1.00 . A A . 3 HIS N 1 1
9 13116 1 1 3 HIS ND1 N -8.713 -5.292 16.437 1.00 . A A . 3 HIS ND1 1 1
9 13117 1 1 3 HIS NE2 N -9.792 -3.488 16.025 1.00 . A A . 3 HIS NE2 1 1
9 13118 1 1 3 HIS O O -8.127 -8.775 12.781 1.00 . A A . 3 HIS O 1 1
9 13119 1 1 4 GLY C C -10.879 -10.004 9.856 1.00 . A A . 4 GLY C 1 1
9 13120 1 1 4 GLY CA C -9.873 -9.913 10.986 1.00 . A A . 4 GLY CA 1 1
9 13121 1 1 4 GLY H H -11.142 -8.566 12.015 1.00 . A A . 4 GLY H 1 1
9 13122 1 1 4 GLY HA2 H -8.904 -9.680 10.572 1.00 . A A . 4 GLY HA2 1 1
9 13123 1 1 4 GLY HA3 H -9.819 -10.870 11.483 1.00 . A A . 4 GLY HA3 1 1
9 13124 1 1 4 GLY N N -10.221 -8.898 11.964 1.00 . A A . 4 GLY N 1 1
9 13125 1 1 4 GLY O O -11.598 -10.997 9.733 1.00 . A A . 4 GLY O 1 1
9 13126 1 1 5 TYR C C -11.435 -9.928 6.820 1.00 . A A . 5 TYR C 1 1
9 13127 1 1 5 TYR CA C -11.857 -8.934 7.897 1.00 . A A . 5 TYR CA 1 1
9 13128 1 1 5 TYR CB C -11.925 -7.524 7.308 1.00 . A A . 5 TYR CB 1 1
9 13129 1 1 5 TYR CD1 C -13.795 -6.227 8.400 1.00 . A A . 5 TYR CD1 1 1
9 13130 1 1 5 TYR CD2 C -11.558 -5.765 9.083 1.00 . A A . 5 TYR CD2 1 1
9 13131 1 1 5 TYR CE1 C -14.266 -5.279 9.289 1.00 . A A . 5 TYR CE1 1 1
9 13132 1 1 5 TYR CE2 C -12.021 -4.816 9.974 1.00 . A A . 5 TYR CE2 1 1
9 13133 1 1 5 TYR CG C -12.435 -6.485 8.281 1.00 . A A . 5 TYR CG 1 1
9 13134 1 1 5 TYR CZ C -13.375 -4.577 10.073 1.00 . A A . 5 TYR CZ 1 1
9 13135 1 1 5 TYR H H -10.338 -8.202 9.178 1.00 . A A . 5 TYR H 1 1
9 13136 1 1 5 TYR HA H -12.835 -9.210 8.261 1.00 . A A . 5 TYR HA 1 1
9 13137 1 1 5 TYR HB2 H -10.935 -7.224 6.994 1.00 . A A . 5 TYR HB2 1 1
9 13138 1 1 5 TYR HB3 H -12.583 -7.530 6.452 1.00 . A A . 5 TYR HB3 1 1
9 13139 1 1 5 TYR HD1 H -14.491 -6.778 7.785 1.00 . A A . 5 TYR HD1 1 1
9 13140 1 1 5 TYR HD2 H -10.498 -5.954 9.002 1.00 . A A . 5 TYR HD2 1 1
9 13141 1 1 5 TYR HE1 H -15.326 -5.092 9.367 1.00 . A A . 5 TYR HE1 1 1
9 13142 1 1 5 TYR HE2 H -11.323 -4.267 10.588 1.00 . A A . 5 TYR HE2 1 1
9 13143 1 1 5 TYR HH H -14.587 -3.990 11.445 1.00 . A A . 5 TYR HH 1 1
9 13144 1 1 5 TYR N N -10.933 -8.966 9.026 1.00 . A A . 5 TYR N 1 1
9 13145 1 1 5 TYR O O -10.246 -10.102 6.553 1.00 . A A . 5 TYR O 1 1
9 13146 1 1 5 TYR OH O -13.839 -3.634 10.961 1.00 . A A . 5 TYR OH 1 1
9 13147 1 1 6 SER C C -13.344 -11.680 4.212 1.00 . A A . 6 SER C 1 1
9 13148 1 1 6 SER CA C -12.152 -11.556 5.155 1.00 . A A . 6 SER CA 1 1
9 13149 1 1 6 SER CB C -11.830 -12.920 5.768 1.00 . A A . 6 SER CB 1 1
9 13150 1 1 6 SER H H -13.347 -10.396 6.463 1.00 . A A . 6 SER H 1 1
9 13151 1 1 6 SER HA H -11.297 -11.214 4.591 1.00 . A A . 6 SER HA 1 1
9 13152 1 1 6 SER HB2 H -10.954 -12.835 6.391 1.00 . A A . 6 SER HB2 1 1
9 13153 1 1 6 SER HB3 H -12.667 -13.249 6.367 1.00 . A A . 6 SER HB3 1 1
9 13154 1 1 6 SER HG H -12.241 -14.583 4.816 1.00 . A A . 6 SER HG 1 1
9 13155 1 1 6 SER N N -12.418 -10.578 6.204 1.00 . A A . 6 SER N 1 1
9 13156 1 1 6 SER O O -14.387 -12.220 4.583 1.00 . A A . 6 SER O 1 1
9 13157 1 1 6 SER OG O -11.583 -13.887 4.761 1.00 . A A . 6 SER OG 1 1
9 13158 1 1 7 ASP C C -15.519 -10.576 2.513 1.00 . A A . 7 ASP C 1 1
9 13159 1 1 7 ASP CA C -14.243 -11.228 1.988 1.00 . A A . 7 ASP CA 1 1
9 13160 1 1 7 ASP CB C -14.521 -12.677 1.581 1.00 . A A . 7 ASP CB 1 1
9 13161 1 1 7 ASP CG C -13.295 -13.361 1.009 1.00 . A A . 7 ASP CG 1 1
9 13162 1 1 7 ASP H H -12.325 -10.762 2.756 1.00 . A A . 7 ASP H 1 1
9 13163 1 1 7 ASP HA H -13.905 -10.680 1.123 1.00 . A A . 7 ASP HA 1 1
9 13164 1 1 7 ASP HB2 H -14.848 -13.232 2.448 1.00 . A A . 7 ASP HB2 1 1
9 13165 1 1 7 ASP HB3 H -15.301 -12.692 0.836 1.00 . A A . 7 ASP HB3 1 1
9 13166 1 1 7 ASP N N -13.181 -11.177 2.990 1.00 . A A . 7 ASP N 1 1
9 13167 1 1 7 ASP O O -16.626 -11.028 2.219 1.00 . A A . 7 ASP O 1 1
9 13168 1 1 7 ASP OD1 O -13.095 -13.286 -0.222 1.00 . A A . 7 ASP OD1 1 1
9 13169 1 1 7 ASP OD2 O -12.537 -13.970 1.791 1.00 . A A . 7 ASP OD2 1 1
9 13170 1 1 8 ALA C C -16.767 -7.503 3.100 1.00 . A A . 8 ALA C 1 1
9 13171 1 1 8 ALA CA C -16.491 -8.795 3.861 1.00 . A A . 8 ALA CA 1 1
9 13172 1 1 8 ALA CB C -16.240 -8.498 5.332 1.00 . A A . 8 ALA CB 1 1
9 13173 1 1 8 ALA H H -14.447 -9.197 3.486 1.00 . A A . 8 ALA H 1 1
9 13174 1 1 8 ALA HA H -17.357 -9.435 3.790 1.00 . A A . 8 ALA HA 1 1
9 13175 1 1 8 ALA HB1 H -15.421 -7.801 5.423 1.00 . A A . 8 ALA HB1 1 1
9 13176 1 1 8 ALA HB2 H -15.992 -9.415 5.846 1.00 . A A . 8 ALA HB2 1 1
9 13177 1 1 8 ALA HB3 H -17.129 -8.069 5.769 1.00 . A A . 8 ALA HB3 1 1
9 13178 1 1 8 ALA N N -15.354 -9.510 3.291 1.00 . A A . 8 ALA N 1 1
9 13179 1 1 8 ALA O O -15.914 -6.618 3.030 1.00 . A A . 8 ALA O 1 1
9 13180 1 1 9 SER C C -17.393 -5.948 0.628 1.00 . A A . 9 SER C 1 1
9 13181 1 1 9 SER CA C -18.365 -6.224 1.772 1.00 . A A . 9 SER CA 1 1
9 13182 1 1 9 SER CB C -18.452 -5.003 2.693 1.00 . A A . 9 SER CB 1 1
9 13183 1 1 9 SER H H -18.599 -8.146 2.624 1.00 . A A . 9 SER H 1 1
9 13184 1 1 9 SER HA H -19.343 -6.416 1.357 1.00 . A A . 9 SER HA 1 1
9 13185 1 1 9 SER HB2 H -17.501 -4.859 3.183 1.00 . A A . 9 SER HB2 1 1
9 13186 1 1 9 SER HB3 H -18.691 -4.129 2.106 1.00 . A A . 9 SER HB3 1 1
9 13187 1 1 9 SER HG H -19.754 -6.091 3.674 1.00 . A A . 9 SER HG 1 1
9 13188 1 1 9 SER N N -17.965 -7.405 2.530 1.00 . A A . 9 SER N 1 1
9 13189 1 1 9 SER O O -17.306 -4.826 0.132 1.00 . A A . 9 SER O 1 1
9 13190 1 1 9 SER OG O -19.452 -5.180 3.681 1.00 . A A . 9 SER OG 1 1
9 13191 1 1 10 GLY C C -14.381 -6.277 -0.396 1.00 . A A . 10 GLY C 1 1
9 13192 1 1 10 GLY CA C -15.711 -6.830 -0.867 1.00 . A A . 10 GLY CA 1 1
9 13193 1 1 10 GLY H H -16.777 -7.852 0.649 1.00 . A A . 10 GLY H 1 1
9 13194 1 1 10 GLY HA2 H -15.545 -7.794 -1.323 1.00 . A A . 10 GLY HA2 1 1
9 13195 1 1 10 GLY HA3 H -16.126 -6.161 -1.607 1.00 . A A . 10 GLY HA3 1 1
9 13196 1 1 10 GLY N N -16.665 -6.981 0.215 1.00 . A A . 10 GLY N 1 1
9 13197 1 1 10 GLY O O -13.718 -5.535 -1.122 1.00 . A A . 10 GLY O 1 1
9 13198 1 1 11 PHE C C -12.014 -7.316 2.104 1.00 . A A . 11 PHE C 1 1
9 13199 1 1 11 PHE CA C -12.730 -6.174 1.395 1.00 . A A . 11 PHE CA 1 1
9 13200 1 1 11 PHE CB C -12.971 -5.026 2.378 1.00 . A A . 11 PHE CB 1 1
9 13201 1 1 11 PHE CD1 C -13.008 -2.971 0.936 1.00 . A A . 11 PHE CD1 1 1
9 13202 1 1 11 PHE CD2 C -15.021 -3.623 2.036 1.00 . A A . 11 PHE CD2 1 1
9 13203 1 1 11 PHE CE1 C -13.660 -1.889 0.377 1.00 . A A . 11 PHE CE1 1 1
9 13204 1 1 11 PHE CE2 C -15.679 -2.543 1.481 1.00 . A A . 11 PHE CE2 1 1
9 13205 1 1 11 PHE CG C -13.680 -3.851 1.770 1.00 . A A . 11 PHE CG 1 1
9 13206 1 1 11 PHE CZ C -14.997 -1.674 0.650 1.00 . A A . 11 PHE CZ 1 1
9 13207 1 1 11 PHE H H -14.571 -7.219 1.356 1.00 . A A . 11 PHE H 1 1
9 13208 1 1 11 PHE HA H -12.105 -5.823 0.586 1.00 . A A . 11 PHE HA 1 1
9 13209 1 1 11 PHE HB2 H -13.570 -5.386 3.199 1.00 . A A . 11 PHE HB2 1 1
9 13210 1 1 11 PHE HB3 H -12.019 -4.683 2.756 1.00 . A A . 11 PHE HB3 1 1
9 13211 1 1 11 PHE HD1 H -11.962 -3.139 0.722 1.00 . A A . 11 PHE HD1 1 1
9 13212 1 1 11 PHE HD2 H -15.554 -4.303 2.685 1.00 . A A . 11 PHE HD2 1 1
9 13213 1 1 11 PHE HE1 H -13.125 -1.213 -0.272 1.00 . A A . 11 PHE HE1 1 1
9 13214 1 1 11 PHE HE2 H -16.723 -2.378 1.696 1.00 . A A . 11 PHE HE2 1 1
9 13215 1 1 11 PHE HZ H -15.510 -0.830 0.215 1.00 . A A . 11 PHE HZ 1 1
9 13216 1 1 11 PHE N N -13.992 -6.633 0.825 1.00 . A A . 11 PHE N 1 1
9 13217 1 1 11 PHE O O -12.613 -8.038 2.900 1.00 . A A . 11 PHE O 1 1
9 13218 1 1 12 SER C C -8.564 -7.998 2.843 1.00 . A A . 12 SER C 1 1
9 13219 1 1 12 SER CA C -9.929 -8.527 2.416 1.00 . A A . 12 SER CA 1 1
9 13220 1 1 12 SER CB C -9.757 -9.689 1.436 1.00 . A A . 12 SER CB 1 1
9 13221 1 1 12 SER H H -10.308 -6.861 1.167 1.00 . A A . 12 SER H 1 1
9 13222 1 1 12 SER HA H -10.455 -8.880 3.290 1.00 . A A . 12 SER HA 1 1
9 13223 1 1 12 SER HB2 H -10.721 -10.126 1.226 1.00 . A A . 12 SER HB2 1 1
9 13224 1 1 12 SER HB3 H -9.321 -9.323 0.518 1.00 . A A . 12 SER HB3 1 1
9 13225 1 1 12 SER HG H -9.376 -11.163 2.668 1.00 . A A . 12 SER HG 1 1
9 13226 1 1 12 SER N N -10.728 -7.472 1.809 1.00 . A A . 12 SER N 1 1
9 13227 1 1 12 SER O O -7.908 -7.266 2.098 1.00 . A A . 12 SER O 1 1
9 13228 1 1 12 SER OG O -8.910 -10.689 1.976 1.00 . A A . 12 SER OG 1 1
9 13229 1 1 13 LEU C C -5.719 -8.720 3.934 1.00 . A A . 13 LEU C 1 1
9 13230 1 1 13 LEU CA C -6.858 -7.938 4.579 1.00 . A A . 13 LEU CA 1 1
9 13231 1 1 13 LEU CB C -6.822 -8.117 6.099 1.00 . A A . 13 LEU CB 1 1
9 13232 1 1 13 LEU CD1 C -7.884 -7.727 8.337 1.00 . A A . 13 LEU CD1 1 1
9 13233 1 1 13 LEU CD2 C -7.611 -5.829 6.733 1.00 . A A . 13 LEU CD2 1 1
9 13234 1 1 13 LEU CG C -7.875 -7.320 6.871 1.00 . A A . 13 LEU CG 1 1
9 13235 1 1 13 LEU H H -8.718 -8.949 4.595 1.00 . A A . 13 LEU H 1 1
9 13236 1 1 13 LEU HA H -6.738 -6.891 4.345 1.00 . A A . 13 LEU HA 1 1
9 13237 1 1 13 LEU HB2 H -6.960 -9.166 6.320 1.00 . A A . 13 LEU HB2 1 1
9 13238 1 1 13 LEU HB3 H -5.848 -7.816 6.451 1.00 . A A . 13 LEU HB3 1 1
9 13239 1 1 13 LEU HD11 H -8.627 -7.147 8.866 1.00 . A A . 13 LEU HD11 1 1
9 13240 1 1 13 LEU HD12 H -6.910 -7.545 8.768 1.00 . A A . 13 LEU HD12 1 1
9 13241 1 1 13 LEU HD13 H -8.122 -8.777 8.416 1.00 . A A . 13 LEU HD13 1 1
9 13242 1 1 13 LEU HD21 H -8.299 -5.282 7.360 1.00 . A A . 13 LEU HD21 1 1
9 13243 1 1 13 LEU HD22 H -7.747 -5.534 5.703 1.00 . A A . 13 LEU HD22 1 1
9 13244 1 1 13 LEU HD23 H -6.596 -5.615 7.037 1.00 . A A . 13 LEU HD23 1 1
9 13245 1 1 13 LEU HG H -8.851 -7.529 6.458 1.00 . A A . 13 LEU HG 1 1
9 13246 1 1 13 LEU N N -8.146 -8.370 4.049 1.00 . A A . 13 LEU N 1 1
9 13247 1 1 13 LEU O O -5.650 -9.944 4.050 1.00 . A A . 13 LEU O 1 1
9 13248 1 1 14 TYR C C -2.374 -8.092 3.135 1.00 . A A . 14 TYR C 1 1
9 13249 1 1 14 TYR CA C -3.693 -8.631 2.589 1.00 . A A . 14 TYR CA 1 1
9 13250 1 1 14 TYR CB C -3.773 -8.396 1.079 1.00 . A A . 14 TYR CB 1 1
9 13251 1 1 14 TYR CD1 C -4.420 -10.582 -0.004 1.00 . A A . 14 TYR CD1 1 1
9 13252 1 1 14 TYR CD2 C -6.058 -8.849 0.086 1.00 . A A . 14 TYR CD2 1 1
9 13253 1 1 14 TYR CE1 C -5.322 -11.406 -0.651 1.00 . A A . 14 TYR CE1 1 1
9 13254 1 1 14 TYR CE2 C -6.963 -9.670 -0.560 1.00 . A A . 14 TYR CE2 1 1
9 13255 1 1 14 TYR CG C -4.770 -9.292 0.375 1.00 . A A . 14 TYR CG 1 1
9 13256 1 1 14 TYR CZ C -6.591 -10.947 -0.926 1.00 . A A . 14 TYR CZ 1 1
9 13257 1 1 14 TYR H H -4.938 -7.032 3.201 1.00 . A A . 14 TYR H 1 1
9 13258 1 1 14 TYR HA H -3.741 -9.692 2.781 1.00 . A A . 14 TYR HA 1 1
9 13259 1 1 14 TYR HB2 H -4.061 -7.372 0.896 1.00 . A A . 14 TYR HB2 1 1
9 13260 1 1 14 TYR HB3 H -2.800 -8.573 0.643 1.00 . A A . 14 TYR HB3 1 1
9 13261 1 1 14 TYR HD1 H -3.425 -10.941 0.213 1.00 . A A . 14 TYR HD1 1 1
9 13262 1 1 14 TYR HD2 H -6.352 -7.848 0.373 1.00 . A A . 14 TYR HD2 1 1
9 13263 1 1 14 TYR HE1 H -5.030 -12.406 -0.935 1.00 . A A . 14 TYR HE1 1 1
9 13264 1 1 14 TYR HE2 H -7.958 -9.310 -0.777 1.00 . A A . 14 TYR HE2 1 1
9 13265 1 1 14 TYR HH H -7.924 -11.273 -2.271 1.00 . A A . 14 TYR HH 1 1
9 13266 1 1 14 TYR N N -4.829 -8.005 3.255 1.00 . A A . 14 TYR N 1 1
9 13267 1 1 14 TYR O O -2.190 -6.882 3.261 1.00 . A A . 14 TYR O 1 1
9 13268 1 1 14 TYR OH O -7.490 -11.764 -1.569 1.00 . A A . 14 TYR OH 1 1
9 13269 1 1 15 SER C C 0.963 -9.431 3.356 1.00 . A A . 15 SER C 1 1
9 13270 1 1 15 SER CA C -0.154 -8.609 3.990 1.00 . A A . 15 SER CA 1 1
9 13271 1 1 15 SER CB C -0.130 -8.778 5.510 1.00 . A A . 15 SER CB 1 1
9 13272 1 1 15 SER H H -1.657 -9.948 3.333 1.00 . A A . 15 SER H 1 1
9 13273 1 1 15 SER HA H 0.003 -7.567 3.751 1.00 . A A . 15 SER HA 1 1
9 13274 1 1 15 SER HB2 H 0.842 -8.496 5.887 1.00 . A A . 15 SER HB2 1 1
9 13275 1 1 15 SER HB3 H -0.886 -8.147 5.953 1.00 . A A . 15 SER HB3 1 1
9 13276 1 1 15 SER HG H -1.171 -10.435 5.423 1.00 . A A . 15 SER HG 1 1
9 13277 1 1 15 SER N N -1.456 -8.998 3.457 1.00 . A A . 15 SER N 1 1
9 13278 1 1 15 SER O O 0.917 -10.661 3.356 1.00 . A A . 15 SER O 1 1
9 13279 1 1 15 SER OG O -0.386 -10.123 5.878 1.00 . A A . 15 SER OG 1 1
9 13280 1 1 16 VAL C C 4.417 -8.920 2.752 1.00 . A A . 16 VAL C 1 1
9 13281 1 1 16 VAL CA C 3.094 -9.413 2.177 1.00 . A A . 16 VAL CA 1 1
9 13282 1 1 16 VAL CB C 3.093 -9.189 0.653 1.00 . A A . 16 VAL CB 1 1
9 13283 1 1 16 VAL CG1 C 4.154 -10.052 -0.014 1.00 . A A . 16 VAL CG1 1 1
9 13284 1 1 16 VAL CG2 C 1.717 -9.477 0.072 1.00 . A A . 16 VAL CG2 1 1
9 13285 1 1 16 VAL H H 1.945 -7.762 2.849 1.00 . A A . 16 VAL H 1 1
9 13286 1 1 16 VAL HA H 3.003 -10.472 2.366 1.00 . A A . 16 VAL HA 1 1
9 13287 1 1 16 VAL HB H 3.332 -8.153 0.462 1.00 . A A . 16 VAL HB 1 1
9 13288 1 1 16 VAL HG11 H 4.134 -9.885 -1.081 1.00 . A A . 16 VAL HG11 1 1
9 13289 1 1 16 VAL HG12 H 3.953 -11.092 0.192 1.00 . A A . 16 VAL HG12 1 1
9 13290 1 1 16 VAL HG13 H 5.128 -9.788 0.373 1.00 . A A . 16 VAL HG13 1 1
9 13291 1 1 16 VAL HG21 H 1.453 -10.507 0.267 1.00 . A A . 16 VAL HG21 1 1
9 13292 1 1 16 VAL HG22 H 1.734 -9.307 -0.995 1.00 . A A . 16 VAL HG22 1 1
9 13293 1 1 16 VAL HG23 H 0.989 -8.825 0.530 1.00 . A A . 16 VAL HG23 1 1
9 13294 1 1 16 VAL N N 1.965 -8.743 2.816 1.00 . A A . 16 VAL N 1 1
9 13295 1 1 16 VAL O O 4.577 -7.734 3.038 1.00 . A A . 16 VAL O 1 1
9 13296 1 1 17 GLU C C 7.695 -9.250 2.362 1.00 . A A . 17 GLU C 1 1
9 13297 1 1 17 GLU CA C 6.672 -9.496 3.465 1.00 . A A . 17 GLU CA 1 1
9 13298 1 1 17 GLU CB C 7.165 -10.612 4.387 1.00 . A A . 17 GLU CB 1 1
9 13299 1 1 17 GLU CD C 6.750 -11.987 6.465 1.00 . A A . 17 GLU CD 1 1
9 13300 1 1 17 GLU CG C 6.266 -10.847 5.589 1.00 . A A . 17 GLU CG 1 1
9 13301 1 1 17 GLU H H 5.180 -10.766 2.663 1.00 . A A . 17 GLU H 1 1
9 13302 1 1 17 GLU HA H 6.561 -8.591 4.042 1.00 . A A . 17 GLU HA 1 1
9 13303 1 1 17 GLU HB2 H 7.223 -11.530 3.823 1.00 . A A . 17 GLU HB2 1 1
9 13304 1 1 17 GLU HB3 H 8.151 -10.356 4.746 1.00 . A A . 17 GLU HB3 1 1
9 13305 1 1 17 GLU HG2 H 6.238 -9.945 6.183 1.00 . A A . 17 GLU HG2 1 1
9 13306 1 1 17 GLU HG3 H 5.272 -11.077 5.238 1.00 . A A . 17 GLU HG3 1 1
9 13307 1 1 17 GLU N N 5.364 -9.838 2.916 1.00 . A A . 17 GLU N 1 1
9 13308 1 1 17 GLU O O 8.025 -10.153 1.592 1.00 . A A . 17 GLU O 1 1
9 13309 1 1 17 GLU OE1 O 6.346 -13.142 6.216 1.00 . A A . 17 GLU OE1 1 1
9 13310 1 1 17 GLU OE2 O 7.535 -11.723 7.400 1.00 . A A . 17 GLU OE2 1 1
9 13311 1 1 18 LEU C C 10.502 -7.281 1.980 1.00 . A A . 18 LEU C 1 1
9 13312 1 1 18 LEU CA C 9.189 -7.643 1.296 1.00 . A A . 18 LEU CA 1 1
9 13313 1 1 18 LEU CB C 8.695 -6.463 0.451 1.00 . A A . 18 LEU CB 1 1
9 13314 1 1 18 LEU CD1 C 8.481 -7.740 -1.703 1.00 . A A . 18 LEU CD1 1 1
9 13315 1 1 18 LEU CD2 C 6.489 -7.470 -0.214 1.00 . A A . 18 LEU CD2 1 1
9 13316 1 1 18 LEU CG C 7.770 -6.824 -0.719 1.00 . A A . 18 LEU CG 1 1
9 13317 1 1 18 LEU H H 7.878 -7.344 2.931 1.00 . A A . 18 LEU H 1 1
9 13318 1 1 18 LEU HA H 9.353 -8.494 0.654 1.00 . A A . 18 LEU HA 1 1
9 13319 1 1 18 LEU HB2 H 8.167 -5.781 1.101 1.00 . A A . 18 LEU HB2 1 1
9 13320 1 1 18 LEU HB3 H 9.558 -5.952 0.051 1.00 . A A . 18 LEU HB3 1 1
9 13321 1 1 18 LEU HD11 H 7.813 -7.980 -2.517 1.00 . A A . 18 LEU HD11 1 1
9 13322 1 1 18 LEU HD12 H 8.777 -8.648 -1.201 1.00 . A A . 18 LEU HD12 1 1
9 13323 1 1 18 LEU HD13 H 9.356 -7.241 -2.091 1.00 . A A . 18 LEU HD13 1 1
9 13324 1 1 18 LEU HD21 H 5.821 -7.642 -1.046 1.00 . A A . 18 LEU HD21 1 1
9 13325 1 1 18 LEU HD22 H 6.013 -6.816 0.501 1.00 . A A . 18 LEU HD22 1 1
9 13326 1 1 18 LEU HD23 H 6.723 -8.412 0.259 1.00 . A A . 18 LEU HD23 1 1
9 13327 1 1 18 LEU HG H 7.502 -5.919 -1.244 1.00 . A A . 18 LEU HG 1 1
9 13328 1 1 18 LEU N N 8.191 -8.019 2.292 1.00 . A A . 18 LEU N 1 1
9 13329 1 1 18 LEU O O 10.546 -7.098 3.195 1.00 . A A . 18 LEU O 1 1
9 13330 1 1 19 PHE C C 13.702 -6.038 0.755 1.00 . A A . 19 PHE C 1 1
9 13331 1 1 19 PHE CA C 12.880 -6.848 1.750 1.00 . A A . 19 PHE CA 1 1
9 13332 1 1 19 PHE CB C 13.635 -8.121 2.146 1.00 . A A . 19 PHE CB 1 1
9 13333 1 1 19 PHE CD1 C 12.556 -10.040 0.938 1.00 . A A . 19 PHE CD1 1 1
9 13334 1 1 19 PHE CD2 C 14.716 -9.323 0.225 1.00 . A A . 19 PHE CD2 1 1
9 13335 1 1 19 PHE CE1 C 12.555 -11.017 -0.041 1.00 . A A . 19 PHE CE1 1 1
9 13336 1 1 19 PHE CE2 C 14.721 -10.298 -0.755 1.00 . A A . 19 PHE CE2 1 1
9 13337 1 1 19 PHE CG C 13.635 -9.184 1.082 1.00 . A A . 19 PHE CG 1 1
9 13338 1 1 19 PHE CZ C 13.632 -11.150 -0.882 1.00 . A A . 19 PHE CZ 1 1
9 13339 1 1 19 PHE H H 11.482 -7.344 0.238 1.00 . A A . 19 PHE H 1 1
9 13340 1 1 19 PHE HA H 12.721 -6.249 2.634 1.00 . A A . 19 PHE HA 1 1
9 13341 1 1 19 PHE HB2 H 14.663 -7.869 2.361 1.00 . A A . 19 PHE HB2 1 1
9 13342 1 1 19 PHE HB3 H 13.181 -8.538 3.033 1.00 . A A . 19 PHE HB3 1 1
9 13343 1 1 19 PHE HD1 H 11.708 -9.940 1.599 1.00 . A A . 19 PHE HD1 1 1
9 13344 1 1 19 PHE HD2 H 15.563 -8.662 0.330 1.00 . A A . 19 PHE HD2 1 1
9 13345 1 1 19 PHE HE1 H 11.707 -11.678 -0.143 1.00 . A A . 19 PHE HE1 1 1
9 13346 1 1 19 PHE HE2 H 15.568 -10.397 -1.415 1.00 . A A . 19 PHE HE2 1 1
9 13347 1 1 19 PHE HZ H 13.631 -11.915 -1.645 1.00 . A A . 19 PHE HZ 1 1
9 13348 1 1 19 PHE N N 11.573 -7.185 1.201 1.00 . A A . 19 PHE N 1 1
9 13349 1 1 19 PHE O O 13.936 -6.475 -0.372 1.00 . A A . 19 PHE O 1 1
9 13350 1 1 20 ARG C C 16.421 -4.188 0.577 1.00 . A A . 20 ARG C 1 1
9 13351 1 1 20 ARG CA C 14.934 -3.994 0.305 1.00 . A A . 20 ARG CA 1 1
9 13352 1 1 20 ARG CB C 14.557 -2.522 0.491 1.00 . A A . 20 ARG CB 1 1
9 13353 1 1 20 ARG CD C 14.609 -0.190 -0.454 1.00 . A A . 20 ARG CD 1 1
9 13354 1 1 20 ARG CG C 14.933 -1.653 -0.701 1.00 . A A . 20 ARG CG 1 1
9 13355 1 1 20 ARG CZ C 15.895 1.656 0.541 1.00 . A A . 20 ARG CZ 1 1
9 13356 1 1 20 ARG H H 13.913 -4.547 2.086 1.00 . A A . 20 ARG H 1 1
9 13357 1 1 20 ARG HA H 14.730 -4.281 -0.716 1.00 . A A . 20 ARG HA 1 1
9 13358 1 1 20 ARG HB2 H 13.491 -2.451 0.642 1.00 . A A . 20 ARG HB2 1 1
9 13359 1 1 20 ARG HB3 H 15.065 -2.139 1.364 1.00 . A A . 20 ARG HB3 1 1
9 13360 1 1 20 ARG HD2 H 14.735 0.355 -1.378 1.00 . A A . 20 ARG HD2 1 1
9 13361 1 1 20 ARG HD3 H 13.583 -0.110 -0.127 1.00 . A A . 20 ARG HD3 1 1
9 13362 1 1 20 ARG HE H 15.764 -0.183 1.296 1.00 . A A . 20 ARG HE 1 1
9 13363 1 1 20 ARG HG2 H 15.993 -1.749 -0.882 1.00 . A A . 20 ARG HG2 1 1
9 13364 1 1 20 ARG HG3 H 14.386 -1.993 -1.568 1.00 . A A . 20 ARG HG3 1 1
9 13365 1 1 20 ARG HH11 H 14.932 2.127 -1.172 1.00 . A A . 20 ARG HH11 1 1
9 13366 1 1 20 ARG HH12 H 15.842 3.414 -0.455 1.00 . A A . 20 ARG HH12 1 1
9 13367 1 1 20 ARG HH21 H 16.967 1.503 2.248 1.00 . A A . 20 ARG HH21 1 1
9 13368 1 1 20 ARG HH22 H 17.001 3.058 1.487 1.00 . A A . 20 ARG HH22 1 1
9 13369 1 1 20 ARG N N 14.135 -4.850 1.175 1.00 . A A . 20 ARG N 1 1
9 13370 1 1 20 ARG NE N 15.477 0.395 0.562 1.00 . A A . 20 ARG NE 1 1
9 13371 1 1 20 ARG NH1 N 15.526 2.465 -0.443 1.00 . A A . 20 ARG NH1 1 1
9 13372 1 1 20 ARG NH2 N 16.685 2.110 1.504 1.00 . A A . 20 ARG NH2 1 1
9 13373 1 1 20 ARG O O 16.977 -3.594 1.500 1.00 . A A . 20 ARG O 1 1
9 13374 1 1 21 GLU C C 19.280 -4.652 -1.201 1.00 . A A . 21 GLU C 1 1
9 13375 1 1 21 GLU CA C 18.479 -5.308 -0.081 1.00 . A A . 21 GLU CA 1 1
9 13376 1 1 21 GLU CB C 18.720 -6.819 -0.080 1.00 . A A . 21 GLU CB 1 1
9 13377 1 1 21 GLU CD C 20.517 -6.772 1.696 1.00 . A A . 21 GLU CD 1 1
9 13378 1 1 21 GLU CG C 20.139 -7.214 0.295 1.00 . A A . 21 GLU CG 1 1
9 13379 1 1 21 GLU H H 16.557 -5.467 -0.952 1.00 . A A . 21 GLU H 1 1
9 13380 1 1 21 GLU HA H 18.799 -4.900 0.864 1.00 . A A . 21 GLU HA 1 1
9 13381 1 1 21 GLU HB2 H 18.043 -7.279 0.625 1.00 . A A . 21 GLU HB2 1 1
9 13382 1 1 21 GLU HB3 H 18.512 -7.205 -1.068 1.00 . A A . 21 GLU HB3 1 1
9 13383 1 1 21 GLU HG2 H 20.228 -8.288 0.237 1.00 . A A . 21 GLU HG2 1 1
9 13384 1 1 21 GLU HG3 H 20.824 -6.759 -0.406 1.00 . A A . 21 GLU HG3 1 1
9 13385 1 1 21 GLU N N 17.056 -5.027 -0.233 1.00 . A A . 21 GLU N 1 1
9 13386 1 1 21 GLU O O 20.488 -4.447 -1.077 1.00 . A A . 21 GLU O 1 1
9 13387 1 1 21 GLU OE1 O 20.278 -7.547 2.646 1.00 . A A . 21 GLU OE1 1 1
9 13388 1 1 21 GLU OE2 O 21.051 -5.654 1.842 1.00 . A A . 21 GLU OE2 1 1
9 13389 1 1 22 LYS C C 19.367 -2.186 -3.222 1.00 . A A . 22 LYS C 1 1
9 13390 1 1 22 LYS CA C 19.235 -3.690 -3.439 1.00 . A A . 22 LYS CA 1 1
9 13391 1 1 22 LYS CB C 18.434 -3.963 -4.716 1.00 . A A . 22 LYS CB 1 1
9 13392 1 1 22 LYS CD C 17.706 -6.343 -4.319 1.00 . A A . 22 LYS CD 1 1
9 13393 1 1 22 LYS CE C 17.636 -7.741 -4.912 1.00 . A A . 22 LYS CE 1 1
9 13394 1 1 22 LYS CG C 18.513 -5.403 -5.202 1.00 . A A . 22 LYS CG 1 1
9 13395 1 1 22 LYS H H 17.635 -4.514 -2.324 1.00 . A A . 22 LYS H 1 1
9 13396 1 1 22 LYS HA H 20.222 -4.115 -3.545 1.00 . A A . 22 LYS HA 1 1
9 13397 1 1 22 LYS HB2 H 17.396 -3.728 -4.532 1.00 . A A . 22 LYS HB2 1 1
9 13398 1 1 22 LYS HB3 H 18.804 -3.321 -5.502 1.00 . A A . 22 LYS HB3 1 1
9 13399 1 1 22 LYS HD2 H 18.174 -6.398 -3.347 1.00 . A A . 22 LYS HD2 1 1
9 13400 1 1 22 LYS HD3 H 16.704 -5.953 -4.217 1.00 . A A . 22 LYS HD3 1 1
9 13401 1 1 22 LYS HE2 H 17.098 -8.382 -4.229 1.00 . A A . 22 LYS HE2 1 1
9 13402 1 1 22 LYS HE3 H 17.105 -7.693 -5.852 1.00 . A A . 22 LYS HE3 1 1
9 13403 1 1 22 LYS HG2 H 18.127 -5.454 -6.208 1.00 . A A . 22 LYS HG2 1 1
9 13404 1 1 22 LYS HG3 H 19.546 -5.717 -5.196 1.00 . A A . 22 LYS HG3 1 1
9 13405 1 1 22 LYS HZ1 H 19.531 -7.698 -5.792 1.00 . A A . 22 LYS HZ1 1 1
9 13406 1 1 22 LYS HZ2 H 18.908 -9.258 -5.577 1.00 . A A . 22 LYS HZ2 1 1
9 13407 1 1 22 LYS HZ3 H 19.505 -8.396 -4.250 1.00 . A A . 22 LYS HZ3 1 1
9 13408 1 1 22 LYS N N 18.595 -4.325 -2.291 1.00 . A A . 22 LYS N 1 1
9 13409 1 1 22 LYS NZ N 18.989 -8.313 -5.150 1.00 . A A . 22 LYS NZ 1 1
9 13410 1 1 22 LYS O O 18.534 -1.569 -2.557 1.00 . A A . 22 LYS O 1 1
9 13411 1 1 23 ASP C C 19.905 0.616 -4.726 1.00 . A A . 23 ASP C 1 1
9 13412 1 1 23 ASP CA C 20.662 -0.167 -3.657 1.00 . A A . 23 ASP CA 1 1
9 13413 1 1 23 ASP CB C 22.161 0.126 -3.752 1.00 . A A . 23 ASP CB 1 1
9 13414 1 1 23 ASP CG C 22.778 -0.418 -5.025 1.00 . A A . 23 ASP CG 1 1
9 13415 1 1 23 ASP H H 21.046 -2.145 -4.307 1.00 . A A . 23 ASP H 1 1
9 13416 1 1 23 ASP HA H 20.305 0.140 -2.684 1.00 . A A . 23 ASP HA 1 1
9 13417 1 1 23 ASP HB2 H 22.314 1.195 -3.728 1.00 . A A . 23 ASP HB2 1 1
9 13418 1 1 23 ASP HB3 H 22.663 -0.325 -2.908 1.00 . A A . 23 ASP HB3 1 1
9 13419 1 1 23 ASP N N 20.419 -1.601 -3.789 1.00 . A A . 23 ASP N 1 1
9 13420 1 1 23 ASP O O 20.467 1.491 -5.385 1.00 . A A . 23 ASP O 1 1
9 13421 1 1 23 ASP OD1 O 23.180 -1.602 -5.032 1.00 . A A . 23 ASP OD1 1 1
9 13422 1 1 23 ASP OD2 O 22.858 0.338 -6.016 1.00 . A A . 23 ASP OD2 1 1
9 13423 1 1 24 THR C C 17.153 2.227 -5.302 1.00 . A A . 24 THR C 1 1
9 13424 1 1 24 THR CA C 17.787 0.964 -5.879 1.00 . A A . 24 THR CA 1 1
9 13425 1 1 24 THR CB C 16.673 0.033 -6.392 1.00 . A A . 24 THR CB 1 1
9 13426 1 1 24 THR CG2 C 17.263 -1.226 -7.010 1.00 . A A . 24 THR CG2 1 1
9 13427 1 1 24 THR H H 18.233 -0.408 -4.331 1.00 . A A . 24 THR H 1 1
9 13428 1 1 24 THR HA H 18.413 1.238 -6.716 1.00 . A A . 24 THR HA 1 1
9 13429 1 1 24 THR HB H 16.106 0.557 -7.148 1.00 . A A . 24 THR HB 1 1
9 13430 1 1 24 THR HG1 H 15.577 0.462 -4.807 1.00 . A A . 24 THR HG1 1 1
9 13431 1 1 24 THR HG21 H 17.857 -1.745 -6.272 1.00 . A A . 24 THR HG21 1 1
9 13432 1 1 24 THR HG22 H 17.887 -0.958 -7.849 1.00 . A A . 24 THR HG22 1 1
9 13433 1 1 24 THR HG23 H 16.463 -1.870 -7.346 1.00 . A A . 24 THR HG23 1 1
9 13434 1 1 24 THR N N 18.625 0.296 -4.890 1.00 . A A . 24 THR N 1 1
9 13435 1 1 24 THR O O 16.560 3.023 -6.030 1.00 . A A . 24 THR O 1 1
9 13436 1 1 24 THR OG1 O 15.799 -0.323 -5.315 1.00 . A A . 24 THR OG1 1 1
9 13437 1 1 25 SER C C 15.223 3.667 -3.513 1.00 . A A . 25 SER C 1 1
9 13438 1 1 25 SER CA C 16.731 3.561 -3.299 1.00 . A A . 25 SER CA 1 1
9 13439 1 1 25 SER CB C 17.420 4.840 -3.782 1.00 . A A . 25 SER CB 1 1
9 13440 1 1 25 SER H H 17.765 1.721 -3.466 1.00 . A A . 25 SER H 1 1
9 13441 1 1 25 SER HA H 16.922 3.440 -2.243 1.00 . A A . 25 SER HA 1 1
9 13442 1 1 25 SER HB2 H 18.486 4.749 -3.637 1.00 . A A . 25 SER HB2 1 1
9 13443 1 1 25 SER HB3 H 17.212 4.983 -4.832 1.00 . A A . 25 SER HB3 1 1
9 13444 1 1 25 SER HG H 16.280 5.703 -2.443 1.00 . A A . 25 SER HG 1 1
9 13445 1 1 25 SER N N 17.283 2.397 -3.988 1.00 . A A . 25 SER N 1 1
9 13446 1 1 25 SER O O 14.636 4.736 -3.341 1.00 . A A . 25 SER O 1 1
9 13447 1 1 25 SER OG O 16.959 5.972 -3.065 1.00 . A A . 25 SER OG 1 1
9 13448 1 1 26 SER C C 12.616 1.102 -3.988 1.00 . A A . 26 SER C 1 1
9 13449 1 1 26 SER CA C 13.161 2.520 -4.123 1.00 . A A . 26 SER CA 1 1
9 13450 1 1 26 SER CB C 12.843 3.071 -5.515 1.00 . A A . 26 SER CB 1 1
9 13451 1 1 26 SER H H 15.123 1.730 -4.003 1.00 . A A . 26 SER H 1 1
9 13452 1 1 26 SER HA H 12.690 3.147 -3.382 1.00 . A A . 26 SER HA 1 1
9 13453 1 1 26 SER HB2 H 13.352 2.478 -6.260 1.00 . A A . 26 SER HB2 1 1
9 13454 1 1 26 SER HB3 H 11.778 3.025 -5.683 1.00 . A A . 26 SER HB3 1 1
9 13455 1 1 26 SER HG H 13.988 4.470 -6.274 1.00 . A A . 26 SER HG 1 1
9 13456 1 1 26 SER N N 14.601 2.551 -3.885 1.00 . A A . 26 SER N 1 1
9 13457 1 1 26 SER O O 13.365 0.128 -4.060 1.00 . A A . 26 SER O 1 1
9 13458 1 1 26 SER OG O 13.268 4.418 -5.640 1.00 . A A . 26 SER OG 1 1
9 13459 1 1 27 LEU C C 9.717 -0.570 -4.821 1.00 . A A . 27 LEU C 1 1
9 13460 1 1 27 LEU CA C 10.652 -0.301 -3.647 1.00 . A A . 27 LEU CA 1 1
9 13461 1 1 27 LEU CB C 9.866 -0.362 -2.335 1.00 . A A . 27 LEU CB 1 1
9 13462 1 1 27 LEU CD1 C 9.853 -0.285 0.173 1.00 . A A . 27 LEU CD1 1 1
9 13463 1 1 27 LEU CD2 C 11.437 -1.806 -1.019 1.00 . A A . 27 LEU CD2 1 1
9 13464 1 1 27 LEU CG C 10.717 -0.467 -1.066 1.00 . A A . 27 LEU CG 1 1
9 13465 1 1 27 LEU H H 10.761 1.810 -3.747 1.00 . A A . 27 LEU H 1 1
9 13466 1 1 27 LEU HA H 11.421 -1.059 -3.633 1.00 . A A . 27 LEU HA 1 1
9 13467 1 1 27 LEU HB2 H 9.259 0.527 -2.262 1.00 . A A . 27 LEU HB2 1 1
9 13468 1 1 27 LEU HB3 H 9.213 -1.221 -2.372 1.00 . A A . 27 LEU HB3 1 1
9 13469 1 1 27 LEU HD11 H 9.385 0.688 0.146 1.00 . A A . 27 LEU HD11 1 1
9 13470 1 1 27 LEU HD12 H 10.469 -0.364 1.057 1.00 . A A . 27 LEU HD12 1 1
9 13471 1 1 27 LEU HD13 H 9.091 -1.051 0.197 1.00 . A A . 27 LEU HD13 1 1
9 13472 1 1 27 LEU HD21 H 10.716 -2.605 -1.093 1.00 . A A . 27 LEU HD21 1 1
9 13473 1 1 27 LEU HD22 H 11.977 -1.892 -0.088 1.00 . A A . 27 LEU HD22 1 1
9 13474 1 1 27 LEU HD23 H 12.131 -1.870 -1.844 1.00 . A A . 27 LEU HD23 1 1
9 13475 1 1 27 LEU HG H 11.461 0.316 -1.072 1.00 . A A . 27 LEU HG 1 1
9 13476 1 1 27 LEU N N 11.305 0.995 -3.792 1.00 . A A . 27 LEU N 1 1
9 13477 1 1 27 LEU O O 9.279 -1.700 -5.032 1.00 . A A . 27 LEU O 1 1
9 13478 1 1 28 GLY C C 7.090 0.651 -6.381 1.00 . A A . 28 GLY C 1 1
9 13479 1 1 28 GLY CA C 8.534 0.340 -6.724 1.00 . A A . 28 GLY CA 1 1
9 13480 1 1 28 GLY H H 9.796 1.355 -5.363 1.00 . A A . 28 GLY H 1 1
9 13481 1 1 28 GLY HA2 H 8.861 1.013 -7.502 1.00 . A A . 28 GLY HA2 1 1
9 13482 1 1 28 GLY HA3 H 8.594 -0.674 -7.091 1.00 . A A . 28 GLY HA3 1 1
9 13483 1 1 28 GLY N N 9.416 0.479 -5.581 1.00 . A A . 28 GLY N 1 1
9 13484 1 1 28 GLY O O 6.169 0.101 -6.983 1.00 . A A . 28 GLY O 1 1
9 13485 1 1 29 ILE C C 5.245 3.362 -5.396 1.00 . A A . 29 ILE C 1 1
9 13486 1 1 29 ILE CA C 5.560 1.928 -4.979 1.00 . A A . 29 ILE CA 1 1
9 13487 1 1 29 ILE CB C 5.412 1.800 -3.450 1.00 . A A . 29 ILE CB 1 1
9 13488 1 1 29 ILE CD1 C 5.737 0.184 -1.503 1.00 . A A . 29 ILE CD1 1 1
9 13489 1 1 29 ILE CG1 C 5.703 0.364 -3.007 1.00 . A A . 29 ILE CG1 1 1
9 13490 1 1 29 ILE CG2 C 4.017 2.224 -3.013 1.00 . A A . 29 ILE CG2 1 1
9 13491 1 1 29 ILE H H 7.676 1.944 -4.973 1.00 . A A . 29 ILE H 1 1
9 13492 1 1 29 ILE HA H 4.850 1.262 -5.447 1.00 . A A . 29 ILE HA 1 1
9 13493 1 1 29 ILE HB H 6.125 2.464 -2.985 1.00 . A A . 29 ILE HB 1 1
9 13494 1 1 29 ILE HD11 H 5.978 -0.843 -1.269 1.00 . A A . 29 ILE HD11 1 1
9 13495 1 1 29 ILE HD12 H 4.771 0.431 -1.089 1.00 . A A . 29 ILE HD12 1 1
9 13496 1 1 29 ILE HD13 H 6.488 0.835 -1.079 1.00 . A A . 29 ILE HD13 1 1
9 13497 1 1 29 ILE HG12 H 4.938 -0.289 -3.399 1.00 . A A . 29 ILE HG12 1 1
9 13498 1 1 29 ILE HG13 H 6.663 0.061 -3.400 1.00 . A A . 29 ILE HG13 1 1
9 13499 1 1 29 ILE HG21 H 3.843 3.248 -3.308 1.00 . A A . 29 ILE HG21 1 1
9 13500 1 1 29 ILE HG22 H 3.935 2.140 -1.940 1.00 . A A . 29 ILE HG22 1 1
9 13501 1 1 29 ILE HG23 H 3.285 1.584 -3.482 1.00 . A A . 29 ILE HG23 1 1
9 13502 1 1 29 ILE N N 6.898 1.539 -5.410 1.00 . A A . 29 ILE N 1 1
9 13503 1 1 29 ILE O O 5.806 4.313 -4.852 1.00 . A A . 29 ILE O 1 1
9 13504 1 1 30 SER C C 2.521 5.155 -6.455 1.00 . A A . 30 SER C 1 1
9 13505 1 1 30 SER CA C 3.958 4.830 -6.851 1.00 . A A . 30 SER CA 1 1
9 13506 1 1 30 SER CB C 4.115 4.906 -8.372 1.00 . A A . 30 SER CB 1 1
9 13507 1 1 30 SER H H 3.927 2.714 -6.761 1.00 . A A . 30 SER H 1 1
9 13508 1 1 30 SER HA H 4.614 5.554 -6.395 1.00 . A A . 30 SER HA 1 1
9 13509 1 1 30 SER HB2 H 5.157 4.783 -8.629 1.00 . A A . 30 SER HB2 1 1
9 13510 1 1 30 SER HB3 H 3.535 4.121 -8.832 1.00 . A A . 30 SER HB3 1 1
9 13511 1 1 30 SER HG H 4.397 6.603 -9.310 1.00 . A A . 30 SER HG 1 1
9 13512 1 1 30 SER N N 4.344 3.510 -6.366 1.00 . A A . 30 SER N 1 1
9 13513 1 1 30 SER O O 1.570 4.692 -7.089 1.00 . A A . 30 SER O 1 1
9 13514 1 1 30 SER OG O 3.670 6.157 -8.868 1.00 . A A . 30 SER OG 1 1
9 13515 1 1 31 ILE C C 0.602 7.657 -5.536 1.00 . A A . 31 ILE C 1 1
9 13516 1 1 31 ILE CA C 1.054 6.339 -4.914 1.00 . A A . 31 ILE CA 1 1
9 13517 1 1 31 ILE CB C 1.041 6.477 -3.379 1.00 . A A . 31 ILE CB 1 1
9 13518 1 1 31 ILE CD1 C 2.053 7.797 -1.446 1.00 . A A . 31 ILE CD1 1 1
9 13519 1 1 31 ILE CG1 C 2.108 7.477 -2.925 1.00 . A A . 31 ILE CG1 1 1
9 13520 1 1 31 ILE CG2 C 1.260 5.120 -2.727 1.00 . A A . 31 ILE CG2 1 1
9 13521 1 1 31 ILE H H 3.168 6.286 -4.941 1.00 . A A . 31 ILE H 1 1
9 13522 1 1 31 ILE HA H 0.353 5.565 -5.192 1.00 . A A . 31 ILE HA 1 1
9 13523 1 1 31 ILE HB H 0.068 6.838 -3.080 1.00 . A A . 31 ILE HB 1 1
9 13524 1 1 31 ILE HD11 H 2.849 8.483 -1.196 1.00 . A A . 31 ILE HD11 1 1
9 13525 1 1 31 ILE HD12 H 2.170 6.887 -0.876 1.00 . A A . 31 ILE HD12 1 1
9 13526 1 1 31 ILE HD13 H 1.100 8.250 -1.212 1.00 . A A . 31 ILE HD13 1 1
9 13527 1 1 31 ILE HG12 H 3.086 7.071 -3.138 1.00 . A A . 31 ILE HG12 1 1
9 13528 1 1 31 ILE HG13 H 1.982 8.401 -3.471 1.00 . A A . 31 ILE HG13 1 1
9 13529 1 1 31 ILE HG21 H 0.471 4.445 -3.025 1.00 . A A . 31 ILE HG21 1 1
9 13530 1 1 31 ILE HG22 H 1.252 5.230 -1.653 1.00 . A A . 31 ILE HG22 1 1
9 13531 1 1 31 ILE HG23 H 2.213 4.718 -3.042 1.00 . A A . 31 ILE HG23 1 1
9 13532 1 1 31 ILE N N 2.371 5.951 -5.402 1.00 . A A . 31 ILE N 1 1
9 13533 1 1 31 ILE O O 1.322 8.258 -6.333 1.00 . A A . 31 ILE O 1 1
9 13534 1 1 32 SER C C -1.768 10.172 -4.558 1.00 . A A . 32 SER C 1 1
9 13535 1 1 32 SER CA C -1.147 9.345 -5.679 1.00 . A A . 32 SER CA 1 1
9 13536 1 1 32 SER CB C -2.196 9.052 -6.754 1.00 . A A . 32 SER CB 1 1
9 13537 1 1 32 SER H H -1.119 7.574 -4.522 1.00 . A A . 32 SER H 1 1
9 13538 1 1 32 SER HA H -0.338 9.909 -6.122 1.00 . A A . 32 SER HA 1 1
9 13539 1 1 32 SER HB2 H -2.586 9.981 -7.138 1.00 . A A . 32 SER HB2 1 1
9 13540 1 1 32 SER HB3 H -1.737 8.495 -7.559 1.00 . A A . 32 SER HB3 1 1
9 13541 1 1 32 SER HG H -3.489 7.581 -6.835 1.00 . A A . 32 SER HG 1 1
9 13542 1 1 32 SER N N -0.594 8.099 -5.162 1.00 . A A . 32 SER N 1 1
9 13543 1 1 32 SER O O -2.466 9.639 -3.695 1.00 . A A . 32 SER O 1 1
9 13544 1 1 32 SER OG O -3.267 8.290 -6.227 1.00 . A A . 32 SER OG 1 1
9 13545 1 1 33 GLY C C -3.557 12.471 -3.629 1.00 . A A . 33 GLY C 1 1
9 13546 1 1 33 GLY CA C -2.047 12.358 -3.557 1.00 . A A . 33 GLY CA 1 1
9 13547 1 1 33 GLY H H -0.944 11.843 -5.290 1.00 . A A . 33 GLY H 1 1
9 13548 1 1 33 GLY HA2 H -1.772 11.978 -2.584 1.00 . A A . 33 GLY HA2 1 1
9 13549 1 1 33 GLY HA3 H -1.618 13.341 -3.683 1.00 . A A . 33 GLY HA3 1 1
9 13550 1 1 33 GLY N N -1.508 11.476 -4.577 1.00 . A A . 33 GLY N 1 1
9 13551 1 1 33 GLY O O -4.092 13.215 -4.452 1.00 . A A . 33 GLY O 1 1
9 13552 1 1 34 MET C C -6.219 13.112 -2.274 1.00 . A A . 34 MET C 1 1
9 13553 1 1 34 MET CA C -5.704 11.751 -2.728 1.00 . A A . 34 MET CA 1 1
9 13554 1 1 34 MET CB C -6.225 10.654 -1.794 1.00 . A A . 34 MET CB 1 1
9 13555 1 1 34 MET CE C -10.085 9.287 -0.979 1.00 . A A . 34 MET CE 1 1
9 13556 1 1 34 MET CG C -7.740 10.534 -1.776 1.00 . A A . 34 MET CG 1 1
9 13557 1 1 34 MET H H -3.761 11.166 -2.128 1.00 . A A . 34 MET H 1 1
9 13558 1 1 34 MET HA H -6.062 11.558 -3.729 1.00 . A A . 34 MET HA 1 1
9 13559 1 1 34 MET HB2 H -5.815 9.706 -2.108 1.00 . A A . 34 MET HB2 1 1
9 13560 1 1 34 MET HB3 H -5.890 10.866 -0.789 1.00 . A A . 34 MET HB3 1 1
9 13561 1 1 34 MET HE1 H -10.462 10.252 -0.677 1.00 . A A . 34 MET HE1 1 1
9 13562 1 1 34 MET HE2 H -10.575 8.512 -0.406 1.00 . A A . 34 MET HE2 1 1
9 13563 1 1 34 MET HE3 H -10.282 9.136 -2.030 1.00 . A A . 34 MET HE3 1 1
9 13564 1 1 34 MET HG2 H -8.158 11.471 -1.435 1.00 . A A . 34 MET HG2 1 1
9 13565 1 1 34 MET HG3 H -8.084 10.332 -2.779 1.00 . A A . 34 MET HG3 1 1
9 13566 1 1 34 MET N N -4.246 11.734 -2.763 1.00 . A A . 34 MET N 1 1
9 13567 1 1 34 MET O O -5.576 13.795 -1.476 1.00 . A A . 34 MET O 1 1
9 13568 1 1 34 MET SD S -8.319 9.217 -0.688 1.00 . A A . 34 MET SD 1 1
9 13569 1 1 35 ARG C C -9.504 14.685 -2.407 1.00 . A A . 35 ARG C 1 1
9 13570 1 1 35 ARG CA C -7.982 14.782 -2.430 1.00 . A A . 35 ARG CA 1 1
9 13571 1 1 35 ARG CB C -7.540 15.875 -3.408 1.00 . A A . 35 ARG CB 1 1
9 13572 1 1 35 ARG CD C -7.142 14.691 -5.596 1.00 . A A . 35 ARG CD 1 1
9 13573 1 1 35 ARG CG C -8.027 15.666 -4.834 1.00 . A A . 35 ARG CG 1 1
9 13574 1 1 35 ARG CZ C -6.721 14.190 -7.969 1.00 . A A . 35 ARG CZ 1 1
9 13575 1 1 35 ARG H H -7.851 12.912 -3.413 1.00 . A A . 35 ARG H 1 1
9 13576 1 1 35 ARG HA H -7.639 15.042 -1.439 1.00 . A A . 35 ARG HA 1 1
9 13577 1 1 35 ARG HB2 H -7.919 16.826 -3.061 1.00 . A A . 35 ARG HB2 1 1
9 13578 1 1 35 ARG HB3 H -6.461 15.913 -3.422 1.00 . A A . 35 ARG HB3 1 1
9 13579 1 1 35 ARG HD2 H -6.122 15.041 -5.553 1.00 . A A . 35 ARG HD2 1 1
9 13580 1 1 35 ARG HD3 H -7.208 13.720 -5.127 1.00 . A A . 35 ARG HD3 1 1
9 13581 1 1 35 ARG HE H -8.471 14.784 -7.220 1.00 . A A . 35 ARG HE 1 1
9 13582 1 1 35 ARG HG2 H -9.032 15.272 -4.807 1.00 . A A . 35 ARG HG2 1 1
9 13583 1 1 35 ARG HG3 H -8.025 16.615 -5.348 1.00 . A A . 35 ARG HG3 1 1
9 13584 1 1 35 ARG HH11 H -5.118 13.951 -6.760 1.00 . A A . 35 ARG HH11 1 1
9 13585 1 1 35 ARG HH12 H -4.843 13.606 -8.435 1.00 . A A . 35 ARG HH12 1 1
9 13586 1 1 35 ARG HH21 H -8.115 14.334 -9.423 1.00 . A A . 35 ARG HH21 1 1
9 13587 1 1 35 ARG HH22 H -6.546 13.821 -9.947 1.00 . A A . 35 ARG HH22 1 1
9 13588 1 1 35 ARG N N -7.383 13.501 -2.785 1.00 . A A . 35 ARG N 1 1
9 13589 1 1 35 ARG NE N -7.542 14.570 -6.994 1.00 . A A . 35 ARG NE 1 1
9 13590 1 1 35 ARG NH1 N -5.457 13.891 -7.699 1.00 . A A . 35 ARG NH1 1 1
9 13591 1 1 35 ARG NH2 N -7.163 14.108 -9.215 1.00 . A A . 35 ARG NH2 1 1
9 13592 1 1 35 ARG O O -10.086 13.749 -2.955 1.00 . A A . 35 ARG O 1 1
9 13593 1 1 36 ASP C C -12.125 17.101 -1.919 1.00 . A A . 36 ASP C 1 1
9 13594 1 1 36 ASP CA C -11.595 15.693 -1.671 1.00 . A A . 36 ASP CA 1 1
9 13595 1 1 36 ASP CB C -12.042 15.201 -0.293 1.00 . A A . 36 ASP CB 1 1
9 13596 1 1 36 ASP CG C -11.457 16.029 0.834 1.00 . A A . 36 ASP CG 1 1
9 13597 1 1 36 ASP H H -9.620 16.380 -1.354 1.00 . A A . 36 ASP H 1 1
9 13598 1 1 36 ASP HA H -11.994 15.032 -2.425 1.00 . A A . 36 ASP HA 1 1
9 13599 1 1 36 ASP HB2 H -13.119 15.254 -0.230 1.00 . A A . 36 ASP HB2 1 1
9 13600 1 1 36 ASP HB3 H -11.728 14.176 -0.164 1.00 . A A . 36 ASP HB3 1 1
9 13601 1 1 36 ASP N N -10.141 15.662 -1.769 1.00 . A A . 36 ASP N 1 1
9 13602 1 1 36 ASP O O -11.635 18.070 -1.339 1.00 . A A . 36 ASP O 1 1
9 13603 1 1 36 ASP OD1 O -10.343 15.703 1.295 1.00 . A A . 36 ASP OD1 1 1
9 13604 1 1 36 ASP OD2 O -12.114 17.004 1.258 1.00 . A A . 36 ASP OD2 1 1
9 13605 1 1 37 GLN C C -15.225 18.484 -2.843 1.00 . A A . 37 GLN C 1 1
9 13606 1 1 37 GLN CA C -13.722 18.491 -3.117 1.00 . A A . 37 GLN CA 1 1
9 13607 1 1 37 GLN CB C -13.448 18.821 -4.585 1.00 . A A . 37 GLN CB 1 1
9 13608 1 1 37 GLN CD C -13.939 20.324 -6.551 1.00 . A A . 37 GLN CD 1 1
9 13609 1 1 37 GLN CG C -14.275 19.976 -5.114 1.00 . A A . 37 GLN CG 1 1
9 13610 1 1 37 GLN H H -13.477 16.401 -3.217 1.00 . A A . 37 GLN H 1 1
9 13611 1 1 37 GLN HA H -13.258 19.243 -2.496 1.00 . A A . 37 GLN HA 1 1
9 13612 1 1 37 GLN HB2 H -12.404 19.073 -4.696 1.00 . A A . 37 GLN HB2 1 1
9 13613 1 1 37 GLN HB3 H -13.664 17.949 -5.183 1.00 . A A . 37 GLN HB3 1 1
9 13614 1 1 37 GLN HE21 H -14.397 22.231 -6.225 1.00 . A A . 37 GLN HE21 1 1
9 13615 1 1 37 GLN HE22 H -13.873 21.848 -7.827 1.00 . A A . 37 GLN HE22 1 1
9 13616 1 1 37 GLN HG2 H -15.317 19.703 -5.059 1.00 . A A . 37 GLN HG2 1 1
9 13617 1 1 37 GLN HG3 H -14.096 20.842 -4.495 1.00 . A A . 37 GLN HG3 1 1
9 13618 1 1 37 GLN N N -13.128 17.206 -2.786 1.00 . A A . 37 GLN N 1 1
9 13619 1 1 37 GLN NE2 N -14.084 21.595 -6.903 1.00 . A A . 37 GLN NE2 1 1
9 13620 1 1 37 GLN O O -15.995 17.861 -3.574 1.00 . A A . 37 GLN O 1 1
9 13621 1 1 37 GLN OE1 O -13.550 19.458 -7.337 1.00 . A A . 37 GLN OE1 1 1
9 13622 1 1 38 SER C C -17.632 17.869 -1.215 1.00 . A A . 38 SER C 1 1
9 13623 1 1 38 SER CA C -17.038 19.263 -1.408 1.00 . A A . 38 SER CA 1 1
9 13624 1 1 38 SER CB C -17.830 20.029 -2.471 1.00 . A A . 38 SER CB 1 1
9 13625 1 1 38 SER H H -14.965 19.654 -1.241 1.00 . A A . 38 SER H 1 1
9 13626 1 1 38 SER HA H -17.100 19.799 -0.472 1.00 . A A . 38 SER HA 1 1
9 13627 1 1 38 SER HB2 H -17.742 19.521 -3.420 1.00 . A A . 38 SER HB2 1 1
9 13628 1 1 38 SER HB3 H -18.870 20.072 -2.182 1.00 . A A . 38 SER HB3 1 1
9 13629 1 1 38 SER HG H -17.840 21.804 -3.300 1.00 . A A . 38 SER HG 1 1
9 13630 1 1 38 SER N N -15.630 19.182 -1.784 1.00 . A A . 38 SER N 1 1
9 13631 1 1 38 SER O O -18.756 17.597 -1.635 1.00 . A A . 38 SER O 1 1
9 13632 1 1 38 SER OG O -17.341 21.351 -2.617 1.00 . A A . 38 SER OG 1 1
9 13633 1 1 39 THR C C -17.999 15.504 1.032 1.00 . A A . 39 THR C 1 1
9 13634 1 1 39 THR CA C -17.310 15.624 -0.323 1.00 . A A . 39 THR CA 1 1
9 13635 1 1 39 THR CB C -16.134 14.631 -0.373 1.00 . A A . 39 THR CB 1 1
9 13636 1 1 39 THR CG2 C -15.470 14.642 -1.743 1.00 . A A . 39 THR CG2 1 1
9 13637 1 1 39 THR H H -15.980 17.269 -0.258 1.00 . A A . 39 THR H 1 1
9 13638 1 1 39 THR HA H -18.014 15.356 -1.099 1.00 . A A . 39 THR HA 1 1
9 13639 1 1 39 THR HB H -16.512 13.638 -0.181 1.00 . A A . 39 THR HB 1 1
9 13640 1 1 39 THR HG1 H -14.382 14.428 0.509 1.00 . A A . 39 THR HG1 1 1
9 13641 1 1 39 THR HG21 H -15.088 15.631 -1.950 1.00 . A A . 39 THR HG21 1 1
9 13642 1 1 39 THR HG22 H -16.196 14.371 -2.496 1.00 . A A . 39 THR HG22 1 1
9 13643 1 1 39 THR HG23 H -14.657 13.932 -1.754 1.00 . A A . 39 THR HG23 1 1
9 13644 1 1 39 THR N N -16.866 16.991 -0.573 1.00 . A A . 39 THR N 1 1
9 13645 1 1 39 THR O O -17.559 16.099 2.017 1.00 . A A . 39 THR O 1 1
9 13646 1 1 39 THR OG1 O -15.168 14.965 0.630 1.00 . A A . 39 THR OG1 1 1
9 13647 1 1 40 THR C C -19.282 13.340 3.093 1.00 . A A . 40 THR C 1 1
9 13648 1 1 40 THR CA C -19.830 14.528 2.308 1.00 . A A . 40 THR CA 1 1
9 13649 1 1 40 THR CB C -21.327 14.298 2.020 1.00 . A A . 40 THR CB 1 1
9 13650 1 1 40 THR CG2 C -21.527 13.082 1.127 1.00 . A A . 40 THR CG2 1 1
9 13651 1 1 40 THR H H -19.379 14.285 0.255 1.00 . A A . 40 THR H 1 1
9 13652 1 1 40 THR HA H -19.732 15.420 2.908 1.00 . A A . 40 THR HA 1 1
9 13653 1 1 40 THR HB H -21.717 15.167 1.510 1.00 . A A . 40 THR HB 1 1
9 13654 1 1 40 THR HG1 H -22.527 13.287 3.217 1.00 . A A . 40 THR HG1 1 1
9 13655 1 1 40 THR HG21 H -21.031 13.245 0.182 1.00 . A A . 40 THR HG21 1 1
9 13656 1 1 40 THR HG22 H -22.583 12.929 0.956 1.00 . A A . 40 THR HG22 1 1
9 13657 1 1 40 THR HG23 H -21.111 12.209 1.608 1.00 . A A . 40 THR HG23 1 1
9 13658 1 1 40 THR N N -19.079 14.730 1.074 1.00 . A A . 40 THR N 1 1
9 13659 1 1 40 THR O O -19.937 12.822 3.998 1.00 . A A . 40 THR O 1 1
9 13660 1 1 40 THR OG1 O -22.045 14.117 3.247 1.00 . A A . 40 THR OG1 1 1
9 13661 1 1 41 GLY C C -15.952 11.942 3.544 1.00 . A A . 41 GLY C 1 1
9 13662 1 1 41 GLY CA C -17.455 11.789 3.421 1.00 . A A . 41 GLY CA 1 1
9 13663 1 1 41 GLY H H -17.596 13.364 2.013 1.00 . A A . 41 GLY H 1 1
9 13664 1 1 41 GLY HA2 H -17.880 11.704 4.411 1.00 . A A . 41 GLY HA2 1 1
9 13665 1 1 41 GLY HA3 H -17.670 10.886 2.870 1.00 . A A . 41 GLY HA3 1 1
9 13666 1 1 41 GLY N N -18.073 12.912 2.741 1.00 . A A . 41 GLY N 1 1
9 13667 1 1 41 GLY O O -15.203 11.508 2.669 1.00 . A A . 41 GLY O 1 1
9 13668 1 1 42 GLU C C -13.378 11.447 5.144 1.00 . A A . 42 GLU C 1 1
9 13669 1 1 42 GLU CA C -14.086 12.771 4.874 1.00 . A A . 42 GLU CA 1 1
9 13670 1 1 42 GLU CB C -13.884 13.722 6.055 1.00 . A A . 42 GLU CB 1 1
9 13671 1 1 42 GLU CD C -14.367 15.987 7.063 1.00 . A A . 42 GLU CD 1 1
9 13672 1 1 42 GLU CG C -14.524 15.086 5.854 1.00 . A A . 42 GLU CG 1 1
9 13673 1 1 42 GLU H H -16.158 12.885 5.296 1.00 . A A . 42 GLU H 1 1
9 13674 1 1 42 GLU HA H -13.663 13.219 3.987 1.00 . A A . 42 GLU HA 1 1
9 13675 1 1 42 GLU HB2 H -14.311 13.274 6.941 1.00 . A A . 42 GLU HB2 1 1
9 13676 1 1 42 GLU HB3 H -12.825 13.865 6.211 1.00 . A A . 42 GLU HB3 1 1
9 13677 1 1 42 GLU HG2 H -14.060 15.565 5.005 1.00 . A A . 42 GLU HG2 1 1
9 13678 1 1 42 GLU HG3 H -15.577 14.949 5.659 1.00 . A A . 42 GLU HG3 1 1
9 13679 1 1 42 GLU N N -15.510 12.561 4.636 1.00 . A A . 42 GLU N 1 1
9 13680 1 1 42 GLU O O -13.309 10.991 6.286 1.00 . A A . 42 GLU O 1 1
9 13681 1 1 42 GLU OE1 O -13.329 16.675 7.159 1.00 . A A . 42 GLU OE1 1 1
9 13682 1 1 42 GLU OE2 O -15.280 16.003 7.914 1.00 . A A . 42 GLU OE2 1 1
9 13683 1 1 43 ALA C C -10.870 9.562 3.377 1.00 . A A . 43 ALA C 1 1
9 13684 1 1 43 ALA CA C -12.149 9.564 4.208 1.00 . A A . 43 ALA CA 1 1
9 13685 1 1 43 ALA CB C -13.060 8.418 3.790 1.00 . A A . 43 ALA CB 1 1
9 13686 1 1 43 ALA H H -12.936 11.252 3.203 1.00 . A A . 43 ALA H 1 1
9 13687 1 1 43 ALA HA H -11.890 9.426 5.248 1.00 . A A . 43 ALA HA 1 1
9 13688 1 1 43 ALA HB1 H -12.535 7.481 3.906 1.00 . A A . 43 ALA HB1 1 1
9 13689 1 1 43 ALA HB2 H -13.345 8.545 2.756 1.00 . A A . 43 ALA HB2 1 1
9 13690 1 1 43 ALA HB3 H -13.943 8.415 4.411 1.00 . A A . 43 ALA HB3 1 1
9 13691 1 1 43 ALA N N -12.851 10.836 4.087 1.00 . A A . 43 ALA N 1 1
9 13692 1 1 43 ALA O O -10.711 8.748 2.465 1.00 . A A . 43 ALA O 1 1
9 13693 1 1 44 THR C C -7.713 9.503 3.423 1.00 . A A . 44 THR C 1 1
9 13694 1 1 44 THR CA C -8.695 10.580 2.978 1.00 . A A . 44 THR CA 1 1
9 13695 1 1 44 THR CB C -8.046 11.962 3.180 1.00 . A A . 44 THR CB 1 1
9 13696 1 1 44 THR CG2 C -8.912 13.059 2.578 1.00 . A A . 44 THR CG2 1 1
9 13697 1 1 44 THR H H -10.144 11.096 4.432 1.00 . A A . 44 THR H 1 1
9 13698 1 1 44 THR HA H -8.900 10.454 1.924 1.00 . A A . 44 THR HA 1 1
9 13699 1 1 44 THR HB H -7.087 11.968 2.683 1.00 . A A . 44 THR HB 1 1
9 13700 1 1 44 THR HG1 H -7.737 13.154 4.719 1.00 . A A . 44 THR HG1 1 1
9 13701 1 1 44 THR HG21 H -9.105 12.836 1.539 1.00 . A A . 44 THR HG21 1 1
9 13702 1 1 44 THR HG22 H -8.397 14.004 2.654 1.00 . A A . 44 THR HG22 1 1
9 13703 1 1 44 THR HG23 H -9.848 13.113 3.114 1.00 . A A . 44 THR HG23 1 1
9 13704 1 1 44 THR N N -9.960 10.476 3.696 1.00 . A A . 44 THR N 1 1
9 13705 1 1 44 THR O O -7.784 9.009 4.548 1.00 . A A . 44 THR O 1 1
9 13706 1 1 44 THR OG1 O -7.851 12.212 4.576 1.00 . A A . 44 THR OG1 1 1
9 13707 1 1 45 GLY C C -4.743 8.008 1.771 1.00 . A A . 45 GLY C 1 1
9 13708 1 1 45 GLY CA C -5.810 8.127 2.842 1.00 . A A . 45 GLY CA 1 1
9 13709 1 1 45 GLY H H -6.794 9.569 1.646 1.00 . A A . 45 GLY H 1 1
9 13710 1 1 45 GLY HA2 H -5.338 8.377 3.780 1.00 . A A . 45 GLY HA2 1 1
9 13711 1 1 45 GLY HA3 H -6.309 7.175 2.945 1.00 . A A . 45 GLY HA3 1 1
9 13712 1 1 45 GLY N N -6.797 9.142 2.528 1.00 . A A . 45 GLY N 1 1
9 13713 1 1 45 GLY O O -4.587 8.902 0.939 1.00 . A A . 45 GLY O 1 1
9 13714 1 1 46 ILE C C -3.165 5.341 0.092 1.00 . A A . 46 ILE C 1 1
9 13715 1 1 46 ILE CA C -2.950 6.666 0.817 1.00 . A A . 46 ILE CA 1 1
9 13716 1 1 46 ILE CB C -1.561 6.663 1.490 1.00 . A A . 46 ILE CB 1 1
9 13717 1 1 46 ILE CD1 C -1.252 9.185 1.205 1.00 . A A . 46 ILE CD1 1 1
9 13718 1 1 46 ILE CG1 C -1.290 8.012 2.165 1.00 . A A . 46 ILE CG1 1 1
9 13719 1 1 46 ILE CG2 C -0.473 6.343 0.474 1.00 . A A . 46 ILE CG2 1 1
9 13720 1 1 46 ILE H H -4.182 6.224 2.482 1.00 . A A . 46 ILE H 1 1
9 13721 1 1 46 ILE HA H -2.978 7.469 0.095 1.00 . A A . 46 ILE HA 1 1
9 13722 1 1 46 ILE HB H -1.554 5.888 2.240 1.00 . A A . 46 ILE HB 1 1
9 13723 1 1 46 ILE HD11 H -1.026 10.090 1.749 1.00 . A A . 46 ILE HD11 1 1
9 13724 1 1 46 ILE HD12 H -2.213 9.286 0.722 1.00 . A A . 46 ILE HD12 1 1
9 13725 1 1 46 ILE HD13 H -0.490 9.015 0.458 1.00 . A A . 46 ILE HD13 1 1
9 13726 1 1 46 ILE HG12 H -2.067 8.207 2.889 1.00 . A A . 46 ILE HG12 1 1
9 13727 1 1 46 ILE HG13 H -0.337 7.968 2.672 1.00 . A A . 46 ILE HG13 1 1
9 13728 1 1 46 ILE HG21 H -0.520 7.051 -0.340 1.00 . A A . 46 ILE HG21 1 1
9 13729 1 1 46 ILE HG22 H -0.620 5.343 0.091 1.00 . A A . 46 ILE HG22 1 1
9 13730 1 1 46 ILE HG23 H 0.494 6.407 0.952 1.00 . A A . 46 ILE HG23 1 1
9 13731 1 1 46 ILE N N -4.009 6.900 1.793 1.00 . A A . 46 ILE N 1 1
9 13732 1 1 46 ILE O O -3.399 4.309 0.721 1.00 . A A . 46 ILE O 1 1
9 13733 1 1 47 TYR C C -2.378 4.194 -3.278 1.00 . A A . 47 TYR C 1 1
9 13734 1 1 47 TYR CA C -3.277 4.176 -2.043 1.00 . A A . 47 TYR CA 1 1
9 13735 1 1 47 TYR CB C -4.746 4.054 -2.462 1.00 . A A . 47 TYR CB 1 1
9 13736 1 1 47 TYR CD1 C -5.468 6.409 -3.010 1.00 . A A . 47 TYR CD1 1 1
9 13737 1 1 47 TYR CD2 C -5.348 4.828 -4.789 1.00 . A A . 47 TYR CD2 1 1
9 13738 1 1 47 TYR CE1 C -5.877 7.385 -3.900 1.00 . A A . 47 TYR CE1 1 1
9 13739 1 1 47 TYR CE2 C -5.756 5.798 -5.685 1.00 . A A . 47 TYR CE2 1 1
9 13740 1 1 47 TYR CG C -5.196 5.116 -3.440 1.00 . A A . 47 TYR CG 1 1
9 13741 1 1 47 TYR CZ C -6.026 7.068 -5.240 1.00 . A A . 47 TYR CZ 1 1
9 13742 1 1 47 TYR H H -2.890 6.225 -1.681 1.00 . A A . 47 TYR H 1 1
9 13743 1 1 47 TYR HA H -3.015 3.323 -1.435 1.00 . A A . 47 TYR HA 1 1
9 13744 1 1 47 TYR HB2 H -4.902 3.093 -2.927 1.00 . A A . 47 TYR HB2 1 1
9 13745 1 1 47 TYR HB3 H -5.368 4.127 -1.583 1.00 . A A . 47 TYR HB3 1 1
9 13746 1 1 47 TYR HD1 H -5.355 6.650 -1.964 1.00 . A A . 47 TYR HD1 1 1
9 13747 1 1 47 TYR HD2 H -5.140 3.827 -5.139 1.00 . A A . 47 TYR HD2 1 1
9 13748 1 1 47 TYR HE1 H -6.084 8.385 -3.546 1.00 . A A . 47 TYR HE1 1 1
9 13749 1 1 47 TYR HE2 H -5.868 5.554 -6.732 1.00 . A A . 47 TYR HE2 1 1
9 13750 1 1 47 TYR HH H -7.088 7.679 -6.716 1.00 . A A . 47 TYR HH 1 1
9 13751 1 1 47 TYR N N -3.084 5.375 -1.236 1.00 . A A . 47 TYR N 1 1
9 13752 1 1 47 TYR O O -2.115 5.251 -3.852 1.00 . A A . 47 TYR O 1 1
9 13753 1 1 47 TYR OH O -6.426 8.044 -6.124 1.00 . A A . 47 TYR OH 1 1
9 13754 1 1 48 VAL C C -1.855 2.864 -6.133 1.00 . A A . 48 VAL C 1 1
9 13755 1 1 48 VAL CA C -1.041 2.889 -4.843 1.00 . A A . 48 VAL CA 1 1
9 13756 1 1 48 VAL CB C -0.177 1.615 -4.769 1.00 . A A . 48 VAL CB 1 1
9 13757 1 1 48 VAL CG1 C 0.695 1.480 -6.008 1.00 . A A . 48 VAL CG1 1 1
9 13758 1 1 48 VAL CG2 C 0.675 1.626 -3.512 1.00 . A A . 48 VAL CG2 1 1
9 13759 1 1 48 VAL H H -2.152 2.209 -3.175 1.00 . A A . 48 VAL H 1 1
9 13760 1 1 48 VAL HA H -0.383 3.746 -4.863 1.00 . A A . 48 VAL HA 1 1
9 13761 1 1 48 VAL HB H -0.834 0.760 -4.724 1.00 . A A . 48 VAL HB 1 1
9 13762 1 1 48 VAL HG11 H 1.313 0.600 -5.919 1.00 . A A . 48 VAL HG11 1 1
9 13763 1 1 48 VAL HG12 H 1.324 2.353 -6.104 1.00 . A A . 48 VAL HG12 1 1
9 13764 1 1 48 VAL HG13 H 0.068 1.392 -6.883 1.00 . A A . 48 VAL HG13 1 1
9 13765 1 1 48 VAL HG21 H 1.377 2.447 -3.561 1.00 . A A . 48 VAL HG21 1 1
9 13766 1 1 48 VAL HG22 H 1.217 0.695 -3.435 1.00 . A A . 48 VAL HG22 1 1
9 13767 1 1 48 VAL HG23 H 0.041 1.746 -2.649 1.00 . A A . 48 VAL HG23 1 1
9 13768 1 1 48 VAL N N -1.909 3.014 -3.678 1.00 . A A . 48 VAL N 1 1
9 13769 1 1 48 VAL O O -2.804 2.089 -6.265 1.00 . A A . 48 VAL O 1 1
9 13770 1 1 49 LYS C C -1.378 3.065 -9.452 1.00 . A A . 49 LYS C 1 1
9 13771 1 1 49 LYS CA C -2.159 3.795 -8.362 1.00 . A A . 49 LYS CA 1 1
9 13772 1 1 49 LYS CB C -2.362 5.260 -8.760 1.00 . A A . 49 LYS CB 1 1
9 13773 1 1 49 LYS CD C -3.239 6.895 -10.460 1.00 . A A . 49 LYS CD 1 1
9 13774 1 1 49 LYS CE C -1.891 7.354 -10.994 1.00 . A A . 49 LYS CE 1 1
9 13775 1 1 49 LYS CG C -3.198 5.440 -10.017 1.00 . A A . 49 LYS CG 1 1
9 13776 1 1 49 LYS H H -0.698 4.295 -6.917 1.00 . A A . 49 LYS H 1 1
9 13777 1 1 49 LYS HA H -3.125 3.325 -8.251 1.00 . A A . 49 LYS HA 1 1
9 13778 1 1 49 LYS HB2 H -2.853 5.776 -7.948 1.00 . A A . 49 LYS HB2 1 1
9 13779 1 1 49 LYS HB3 H -1.395 5.711 -8.928 1.00 . A A . 49 LYS HB3 1 1
9 13780 1 1 49 LYS HD2 H -3.977 7.002 -11.240 1.00 . A A . 49 LYS HD2 1 1
9 13781 1 1 49 LYS HD3 H -3.512 7.510 -9.616 1.00 . A A . 49 LYS HD3 1 1
9 13782 1 1 49 LYS HE2 H -1.972 8.386 -11.299 1.00 . A A . 49 LYS HE2 1 1
9 13783 1 1 49 LYS HE3 H -1.158 7.270 -10.205 1.00 . A A . 49 LYS HE3 1 1
9 13784 1 1 49 LYS HG2 H -2.771 4.845 -10.810 1.00 . A A . 49 LYS HG2 1 1
9 13785 1 1 49 LYS HG3 H -4.206 5.105 -9.818 1.00 . A A . 49 LYS HG3 1 1
9 13786 1 1 49 LYS HZ1 H -0.523 6.873 -12.496 1.00 . A A . 49 LYS HZ1 1 1
9 13787 1 1 49 LYS HZ2 H -2.137 6.615 -12.931 1.00 . A A . 49 LYS HZ2 1 1
9 13788 1 1 49 LYS HZ3 H -1.363 5.538 -11.882 1.00 . A A . 49 LYS HZ3 1 1
9 13789 1 1 49 LYS N N -1.469 3.711 -7.082 1.00 . A A . 49 LYS N 1 1
9 13790 1 1 49 LYS NZ N -1.447 6.538 -12.157 1.00 . A A . 49 LYS NZ 1 1
9 13791 1 1 49 LYS O O -1.950 2.629 -10.452 1.00 . A A . 49 LYS O 1 1
9 13792 1 1 50 SER C C 2.042 1.696 -9.565 1.00 . A A . 50 SER C 1 1
9 13793 1 1 50 SER CA C 0.785 2.258 -10.225 1.00 . A A . 50 SER CA 1 1
9 13794 1 1 50 SER CB C 1.176 3.222 -11.346 1.00 . A A . 50 SER CB 1 1
9 13795 1 1 50 SER H H 0.330 3.299 -8.436 1.00 . A A . 50 SER H 1 1
9 13796 1 1 50 SER HA H 0.220 1.441 -10.648 1.00 . A A . 50 SER HA 1 1
9 13797 1 1 50 SER HB2 H 1.809 2.710 -12.054 1.00 . A A . 50 SER HB2 1 1
9 13798 1 1 50 SER HB3 H 0.283 3.570 -11.847 1.00 . A A . 50 SER HB3 1 1
9 13799 1 1 50 SER HG H 2.667 4.042 -10.375 1.00 . A A . 50 SER HG 1 1
9 13800 1 1 50 SER N N -0.069 2.934 -9.253 1.00 . A A . 50 SER N 1 1
9 13801 1 1 50 SER O O 2.473 2.170 -8.512 1.00 . A A . 50 SER O 1 1
9 13802 1 1 50 SER OG O 1.878 4.341 -10.834 1.00 . A A . 50 SER OG 1 1
9 13803 1 1 51 LEU C C 5.006 0.283 -10.637 1.00 . A A . 51 LEU C 1 1
9 13804 1 1 51 LEU CA C 3.834 0.046 -9.688 1.00 . A A . 51 LEU CA 1 1
9 13805 1 1 51 LEU CB C 3.608 -1.457 -9.503 1.00 . A A . 51 LEU CB 1 1
9 13806 1 1 51 LEU CD1 C 2.235 -3.338 -8.571 1.00 . A A . 51 LEU CD1 1 1
9 13807 1 1 51 LEU CD2 C 2.740 -1.346 -7.149 1.00 . A A . 51 LEU CD2 1 1
9 13808 1 1 51 LEU CG C 2.459 -1.833 -8.563 1.00 . A A . 51 LEU CG 1 1
9 13809 1 1 51 LEU H H 2.228 0.349 -11.031 1.00 . A A . 51 LEU H 1 1
9 13810 1 1 51 LEU HA H 4.064 0.490 -8.731 1.00 . A A . 51 LEU HA 1 1
9 13811 1 1 51 LEU HB2 H 3.410 -1.891 -10.472 1.00 . A A . 51 LEU HB2 1 1
9 13812 1 1 51 LEU HB3 H 4.517 -1.890 -9.113 1.00 . A A . 51 LEU HB3 1 1
9 13813 1 1 51 LEU HD11 H 3.127 -3.836 -8.218 1.00 . A A . 51 LEU HD11 1 1
9 13814 1 1 51 LEU HD12 H 2.015 -3.664 -9.576 1.00 . A A . 51 LEU HD12 1 1
9 13815 1 1 51 LEU HD13 H 1.406 -3.582 -7.923 1.00 . A A . 51 LEU HD13 1 1
9 13816 1 1 51 LEU HD21 H 3.651 -1.798 -6.787 1.00 . A A . 51 LEU HD21 1 1
9 13817 1 1 51 LEU HD22 H 1.919 -1.622 -6.503 1.00 . A A . 51 LEU HD22 1 1
9 13818 1 1 51 LEU HD23 H 2.849 -0.271 -7.153 1.00 . A A . 51 LEU HD23 1 1
9 13819 1 1 51 LEU HG H 1.551 -1.359 -8.908 1.00 . A A . 51 LEU HG 1 1
9 13820 1 1 51 LEU N N 2.623 0.681 -10.198 1.00 . A A . 51 LEU N 1 1
9 13821 1 1 51 LEU O O 4.811 0.649 -11.797 1.00 . A A . 51 LEU O 1 1
9 13822 1 1 52 ILE C C 8.089 -1.071 -11.275 1.00 . A A . 52 ILE C 1 1
9 13823 1 1 52 ILE CA C 7.421 0.265 -10.945 1.00 . A A . 52 ILE CA 1 1
9 13824 1 1 52 ILE CB C 8.432 1.174 -10.227 1.00 . A A . 52 ILE CB 1 1
9 13825 1 1 52 ILE CD1 C 8.677 3.464 -9.143 1.00 . A A . 52 ILE CD1 1 1
9 13826 1 1 52 ILE CG1 C 7.775 2.515 -9.893 1.00 . A A . 52 ILE CG1 1 1
9 13827 1 1 52 ILE CG2 C 9.671 1.377 -11.092 1.00 . A A . 52 ILE CG2 1 1
9 13828 1 1 52 ILE H H 6.311 -0.221 -9.210 1.00 . A A . 52 ILE H 1 1
9 13829 1 1 52 ILE HA H 7.130 0.753 -11.862 1.00 . A A . 52 ILE HA 1 1
9 13830 1 1 52 ILE HB H 8.735 0.689 -9.310 1.00 . A A . 52 ILE HB 1 1
9 13831 1 1 52 ILE HD11 H 9.536 3.698 -9.753 1.00 . A A . 52 ILE HD11 1 1
9 13832 1 1 52 ILE HD12 H 9.003 2.999 -8.224 1.00 . A A . 52 ILE HD12 1 1
9 13833 1 1 52 ILE HD13 H 8.137 4.370 -8.917 1.00 . A A . 52 ILE HD13 1 1
9 13834 1 1 52 ILE HG12 H 7.476 2.999 -10.810 1.00 . A A . 52 ILE HG12 1 1
9 13835 1 1 52 ILE HG13 H 6.900 2.336 -9.284 1.00 . A A . 52 ILE HG13 1 1
9 13836 1 1 52 ILE HG21 H 9.387 1.844 -12.023 1.00 . A A . 52 ILE HG21 1 1
9 13837 1 1 52 ILE HG22 H 10.129 0.421 -11.294 1.00 . A A . 52 ILE HG22 1 1
9 13838 1 1 52 ILE HG23 H 10.374 2.011 -10.571 1.00 . A A . 52 ILE HG23 1 1
9 13839 1 1 52 ILE N N 6.220 0.071 -10.140 1.00 . A A . 52 ILE N 1 1
9 13840 1 1 52 ILE O O 8.771 -1.651 -10.430 1.00 . A A . 52 ILE O 1 1
9 13841 1 1 53 PRO C C 9.997 -2.912 -12.695 1.00 . A A . 53 PRO C 1 1
9 13842 1 1 53 PRO CA C 8.492 -2.853 -12.941 1.00 . A A . 53 PRO CA 1 1
9 13843 1 1 53 PRO CB C 8.198 -2.895 -14.443 1.00 . A A . 53 PRO CB 1 1
9 13844 1 1 53 PRO CD C 7.093 -0.960 -13.581 1.00 . A A . 53 PRO CD 1 1
9 13845 1 1 53 PRO CG C 6.988 -2.046 -14.615 1.00 . A A . 53 PRO CG 1 1
9 13846 1 1 53 PRO HA H 8.017 -3.694 -12.456 1.00 . A A . 53 PRO HA 1 1
9 13847 1 1 53 PRO HB2 H 9.042 -2.495 -14.987 1.00 . A A . 53 PRO HB2 1 1
9 13848 1 1 53 PRO HB3 H 8.014 -3.913 -14.749 1.00 . A A . 53 PRO HB3 1 1
9 13849 1 1 53 PRO HD2 H 7.595 -0.096 -13.991 1.00 . A A . 53 PRO HD2 1 1
9 13850 1 1 53 PRO HD3 H 6.112 -0.690 -13.217 1.00 . A A . 53 PRO HD3 1 1
9 13851 1 1 53 PRO HG2 H 6.977 -1.620 -15.608 1.00 . A A . 53 PRO HG2 1 1
9 13852 1 1 53 PRO HG3 H 6.099 -2.636 -14.448 1.00 . A A . 53 PRO HG3 1 1
9 13853 1 1 53 PRO N N 7.900 -1.580 -12.511 1.00 . A A . 53 PRO N 1 1
9 13854 1 1 53 PRO O O 10.690 -1.898 -12.787 1.00 . A A . 53 PRO O 1 1
9 13855 1 1 54 GLY C C 12.269 -4.112 -10.666 1.00 . A A . 54 GLY C 1 1
9 13856 1 1 54 GLY CA C 11.913 -4.278 -12.131 1.00 . A A . 54 GLY CA 1 1
9 13857 1 1 54 GLY H H 9.891 -4.876 -12.322 1.00 . A A . 54 GLY H 1 1
9 13858 1 1 54 GLY HA2 H 12.206 -5.266 -12.451 1.00 . A A . 54 GLY HA2 1 1
9 13859 1 1 54 GLY HA3 H 12.460 -3.547 -12.707 1.00 . A A . 54 GLY HA3 1 1
9 13860 1 1 54 GLY N N 10.493 -4.105 -12.383 1.00 . A A . 54 GLY N 1 1
9 13861 1 1 54 GLY O O 13.299 -4.611 -10.212 1.00 . A A . 54 GLY O 1 1
9 13862 1 1 55 SER C C 11.229 -4.389 -7.675 1.00 . A A . 55 SER C 1 1
9 13863 1 1 55 SER CA C 11.650 -3.180 -8.505 1.00 . A A . 55 SER CA 1 1
9 13864 1 1 55 SER CB C 10.893 -1.936 -8.034 1.00 . A A . 55 SER CB 1 1
9 13865 1 1 55 SER H H 10.609 -3.044 -10.343 1.00 . A A . 55 SER H 1 1
9 13866 1 1 55 SER HA H 12.708 -3.019 -8.367 1.00 . A A . 55 SER HA 1 1
9 13867 1 1 55 SER HB2 H 9.838 -2.066 -8.227 1.00 . A A . 55 SER HB2 1 1
9 13868 1 1 55 SER HB3 H 11.051 -1.799 -6.975 1.00 . A A . 55 SER HB3 1 1
9 13869 1 1 55 SER HG H 10.610 -0.166 -8.824 1.00 . A A . 55 SER HG 1 1
9 13870 1 1 55 SER N N 11.416 -3.412 -9.925 1.00 . A A . 55 SER N 1 1
9 13871 1 1 55 SER O O 10.793 -5.404 -8.217 1.00 . A A . 55 SER O 1 1
9 13872 1 1 55 SER OG O 11.342 -0.778 -8.716 1.00 . A A . 55 SER OG 1 1
9 13873 1 1 56 ALA C C 9.494 -5.617 -5.468 1.00 . A A . 56 ALA C 1 1
9 13874 1 1 56 ALA CA C 10.997 -5.355 -5.453 1.00 . A A . 56 ALA CA 1 1
9 13875 1 1 56 ALA CB C 11.461 -5.033 -4.041 1.00 . A A . 56 ALA CB 1 1
9 13876 1 1 56 ALA H H 11.708 -3.434 -5.986 1.00 . A A . 56 ALA H 1 1
9 13877 1 1 56 ALA HA H 11.511 -6.247 -5.780 1.00 . A A . 56 ALA HA 1 1
9 13878 1 1 56 ALA HB1 H 12.538 -4.934 -4.030 1.00 . A A . 56 ALA HB1 1 1
9 13879 1 1 56 ALA HB2 H 11.166 -5.830 -3.374 1.00 . A A . 56 ALA HB2 1 1
9 13880 1 1 56 ALA HB3 H 11.012 -4.106 -3.717 1.00 . A A . 56 ALA HB3 1 1
9 13881 1 1 56 ALA N N 11.359 -4.271 -6.359 1.00 . A A . 56 ALA N 1 1
9 13882 1 1 56 ALA O O 9.053 -6.741 -5.710 1.00 . A A . 56 ALA O 1 1
9 13883 1 1 57 ALA C C 6.710 -5.289 -6.468 1.00 . A A . 57 ALA C 1 1
9 13884 1 1 57 ALA CA C 7.259 -4.678 -5.180 1.00 . A A . 57 ALA CA 1 1
9 13885 1 1 57 ALA CB C 6.638 -3.310 -4.941 1.00 . A A . 57 ALA CB 1 1
9 13886 1 1 57 ALA H H 9.131 -3.703 -5.026 1.00 . A A . 57 ALA H 1 1
9 13887 1 1 57 ALA HA H 6.989 -5.315 -4.348 1.00 . A A . 57 ALA HA 1 1
9 13888 1 1 57 ALA HB1 H 5.564 -3.409 -4.873 1.00 . A A . 57 ALA HB1 1 1
9 13889 1 1 57 ALA HB2 H 6.887 -2.653 -5.762 1.00 . A A . 57 ALA HB2 1 1
9 13890 1 1 57 ALA HB3 H 7.020 -2.897 -4.020 1.00 . A A . 57 ALA HB3 1 1
9 13891 1 1 57 ALA N N 8.715 -4.571 -5.207 1.00 . A A . 57 ALA N 1 1
9 13892 1 1 57 ALA O O 5.781 -6.096 -6.435 1.00 . A A . 57 ALA O 1 1
9 13893 1 1 58 ALA C C 7.218 -6.881 -9.077 1.00 . A A . 58 ALA C 1 1
9 13894 1 1 58 ALA CA C 6.851 -5.409 -8.898 1.00 . A A . 58 ALA CA 1 1
9 13895 1 1 58 ALA CB C 7.448 -4.576 -10.020 1.00 . A A . 58 ALA CB 1 1
9 13896 1 1 58 ALA H H 8.031 -4.262 -7.565 1.00 . A A . 58 ALA H 1 1
9 13897 1 1 58 ALA HA H 5.776 -5.311 -8.943 1.00 . A A . 58 ALA HA 1 1
9 13898 1 1 58 ALA HB1 H 7.172 -3.541 -9.885 1.00 . A A . 58 ALA HB1 1 1
9 13899 1 1 58 ALA HB2 H 7.072 -4.927 -10.969 1.00 . A A . 58 ALA HB2 1 1
9 13900 1 1 58 ALA HB3 H 8.524 -4.667 -10.003 1.00 . A A . 58 ALA HB3 1 1
9 13901 1 1 58 ALA N N 7.291 -4.903 -7.600 1.00 . A A . 58 ALA N 1 1
9 13902 1 1 58 ALA O O 6.415 -7.673 -9.571 1.00 . A A . 58 ALA O 1 1
9 13903 1 1 59 LEU C C 8.192 -9.524 -7.804 1.00 . A A . 59 LEU C 1 1
9 13904 1 1 59 LEU CA C 8.905 -8.614 -8.798 1.00 . A A . 59 LEU CA 1 1
9 13905 1 1 59 LEU CB C 10.418 -8.680 -8.579 1.00 . A A . 59 LEU CB 1 1
9 13906 1 1 59 LEU CD1 C 12.729 -8.004 -9.279 1.00 . A A . 59 LEU CD1 1 1
9 13907 1 1 59 LEU CD2 C 11.086 -8.779 -10.995 1.00 . A A . 59 LEU CD2 1 1
9 13908 1 1 59 LEU CG C 11.263 -8.034 -9.680 1.00 . A A . 59 LEU CG 1 1
9 13909 1 1 59 LEU H H 9.028 -6.561 -8.293 1.00 . A A . 59 LEU H 1 1
9 13910 1 1 59 LEU HA H 8.682 -8.952 -9.799 1.00 . A A . 59 LEU HA 1 1
9 13911 1 1 59 LEU HB2 H 10.647 -8.189 -7.644 1.00 . A A . 59 LEU HB2 1 1
9 13912 1 1 59 LEU HB3 H 10.704 -9.718 -8.499 1.00 . A A . 59 LEU HB3 1 1
9 13913 1 1 59 LEU HD11 H 13.075 -9.013 -9.106 1.00 . A A . 59 LEU HD11 1 1
9 13914 1 1 59 LEU HD12 H 12.844 -7.425 -8.375 1.00 . A A . 59 LEU HD12 1 1
9 13915 1 1 59 LEU HD13 H 13.309 -7.556 -10.071 1.00 . A A . 59 LEU HD13 1 1
9 13916 1 1 59 LEU HD21 H 10.050 -8.737 -11.295 1.00 . A A . 59 LEU HD21 1 1
9 13917 1 1 59 LEU HD22 H 11.383 -9.809 -10.867 1.00 . A A . 59 LEU HD22 1 1
9 13918 1 1 59 LEU HD23 H 11.700 -8.319 -11.754 1.00 . A A . 59 LEU HD23 1 1
9 13919 1 1 59 LEU HG H 10.935 -7.015 -9.824 1.00 . A A . 59 LEU HG 1 1
9 13920 1 1 59 LEU N N 8.434 -7.238 -8.678 1.00 . A A . 59 LEU N 1 1
9 13921 1 1 59 LEU O O 8.168 -10.744 -7.971 1.00 . A A . 59 LEU O 1 1
9 13922 1 1 60 ASP C C 5.745 -10.464 -6.351 1.00 . A A . 60 ASP C 1 1
9 13923 1 1 60 ASP CA C 6.901 -9.674 -5.744 1.00 . A A . 60 ASP CA 1 1
9 13924 1 1 60 ASP CB C 6.379 -8.726 -4.664 1.00 . A A . 60 ASP CB 1 1
9 13925 1 1 60 ASP CG C 5.745 -9.464 -3.502 1.00 . A A . 60 ASP CG 1 1
9 13926 1 1 60 ASP H H 7.666 -7.946 -6.696 1.00 . A A . 60 ASP H 1 1
9 13927 1 1 60 ASP HA H 7.598 -10.366 -5.297 1.00 . A A . 60 ASP HA 1 1
9 13928 1 1 60 ASP HB2 H 7.200 -8.136 -4.285 1.00 . A A . 60 ASP HB2 1 1
9 13929 1 1 60 ASP HB3 H 5.639 -8.069 -5.096 1.00 . A A . 60 ASP HB3 1 1
9 13930 1 1 60 ASP N N 7.614 -8.922 -6.770 1.00 . A A . 60 ASP N 1 1
9 13931 1 1 60 ASP O O 5.665 -11.683 -6.198 1.00 . A A . 60 ASP O 1 1
9 13932 1 1 60 ASP OD1 O 6.493 -9.960 -2.636 1.00 . A A . 60 ASP OD1 1 1
9 13933 1 1 60 ASP OD2 O 4.499 -9.546 -3.459 1.00 . A A . 60 ASP OD2 1 1
9 13934 1 1 61 GLY C C 2.432 -10.252 -6.878 1.00 . A A . 61 GLY C 1 1
9 13935 1 1 61 GLY CA C 3.717 -10.410 -7.669 1.00 . A A . 61 GLY CA 1 1
9 13936 1 1 61 GLY H H 4.966 -8.789 -7.123 1.00 . A A . 61 GLY H 1 1
9 13937 1 1 61 GLY HA2 H 3.573 -9.985 -8.651 1.00 . A A . 61 GLY HA2 1 1
9 13938 1 1 61 GLY HA3 H 3.934 -11.463 -7.774 1.00 . A A . 61 GLY HA3 1 1
9 13939 1 1 61 GLY N N 4.852 -9.759 -7.041 1.00 . A A . 61 GLY N 1 1
9 13940 1 1 61 GLY O O 1.396 -9.889 -7.436 1.00 . A A . 61 GLY O 1 1
9 13941 1 1 62 ARG C C 0.735 -9.011 -4.759 1.00 . A A . 62 ARG C 1 1
9 13942 1 1 62 ARG CA C 1.327 -10.417 -4.712 1.00 . A A . 62 ARG CA 1 1
9 13943 1 1 62 ARG CB C 1.692 -10.777 -3.269 1.00 . A A . 62 ARG CB 1 1
9 13944 1 1 62 ARG CD C 1.109 -13.220 -3.371 1.00 . A A . 62 ARG CD 1 1
9 13945 1 1 62 ARG CG C 2.203 -12.199 -3.104 1.00 . A A . 62 ARG CG 1 1
9 13946 1 1 62 ARG CZ C -1.018 -13.930 -2.358 1.00 . A A . 62 ARG CZ 1 1
9 13947 1 1 62 ARG H H 3.354 -10.806 -5.191 1.00 . A A . 62 ARG H 1 1
9 13948 1 1 62 ARG HA H 0.587 -11.116 -5.070 1.00 . A A . 62 ARG HA 1 1
9 13949 1 1 62 ARG HB2 H 2.459 -10.100 -2.925 1.00 . A A . 62 ARG HB2 1 1
9 13950 1 1 62 ARG HB3 H 0.815 -10.658 -2.649 1.00 . A A . 62 ARG HB3 1 1
9 13951 1 1 62 ARG HD2 H 0.768 -13.107 -4.390 1.00 . A A . 62 ARG HD2 1 1
9 13952 1 1 62 ARG HD3 H 1.517 -14.212 -3.238 1.00 . A A . 62 ARG HD3 1 1
9 13953 1 1 62 ARG HE H -0.055 -12.239 -1.922 1.00 . A A . 62 ARG HE 1 1
9 13954 1 1 62 ARG HG2 H 3.012 -12.364 -3.800 1.00 . A A . 62 ARG HG2 1 1
9 13955 1 1 62 ARG HG3 H 2.563 -12.327 -2.094 1.00 . A A . 62 ARG HG3 1 1
9 13956 1 1 62 ARG HH11 H -0.257 -15.220 -3.715 1.00 . A A . 62 ARG HH11 1 1
9 13957 1 1 62 ARG HH12 H -1.757 -15.701 -2.994 1.00 . A A . 62 ARG HH12 1 1
9 13958 1 1 62 ARG HH21 H -2.029 -12.862 -0.973 1.00 . A A . 62 ARG HH21 1 1
9 13959 1 1 62 ARG HH22 H -2.764 -14.360 -1.436 1.00 . A A . 62 ARG HH22 1 1
9 13960 1 1 62 ARG N N 2.498 -10.525 -5.578 1.00 . A A . 62 ARG N 1 1
9 13961 1 1 62 ARG NE N -0.028 -13.051 -2.470 1.00 . A A . 62 ARG NE 1 1
9 13962 1 1 62 ARG NH1 N -1.010 -15.041 -3.082 1.00 . A A . 62 ARG NH1 1 1
9 13963 1 1 62 ARG NH2 N -2.020 -13.698 -1.520 1.00 . A A . 62 ARG NH2 1 1
9 13964 1 1 62 ARG O O -0.475 -8.833 -4.626 1.00 . A A . 62 ARG O 1 1
9 13965 1 1 63 ILE C C 0.515 -6.316 -6.365 1.00 . A A . 63 ILE C 1 1
9 13966 1 1 63 ILE CA C 1.156 -6.627 -5.015 1.00 . A A . 63 ILE CA 1 1
9 13967 1 1 63 ILE CB C 2.330 -5.657 -4.767 1.00 . A A . 63 ILE CB 1 1
9 13968 1 1 63 ILE CD1 C 4.273 -5.190 -3.183 1.00 . A A . 63 ILE CD1 1 1
9 13969 1 1 63 ILE CG1 C 3.004 -5.976 -3.429 1.00 . A A . 63 ILE CG1 1 1
9 13970 1 1 63 ILE CG2 C 1.842 -4.215 -4.792 1.00 . A A . 63 ILE CG2 1 1
9 13971 1 1 63 ILE H H 2.548 -8.220 -5.052 1.00 . A A . 63 ILE H 1 1
9 13972 1 1 63 ILE HA H 0.422 -6.474 -4.237 1.00 . A A . 63 ILE HA 1 1
9 13973 1 1 63 ILE HB H 3.048 -5.783 -5.563 1.00 . A A . 63 ILE HB 1 1
9 13974 1 1 63 ILE HD11 H 4.687 -5.465 -2.223 1.00 . A A . 63 ILE HD11 1 1
9 13975 1 1 63 ILE HD12 H 4.051 -4.133 -3.189 1.00 . A A . 63 ILE HD12 1 1
9 13976 1 1 63 ILE HD13 H 4.990 -5.411 -3.960 1.00 . A A . 63 ILE HD13 1 1
9 13977 1 1 63 ILE HG12 H 2.317 -5.752 -2.626 1.00 . A A . 63 ILE HG12 1 1
9 13978 1 1 63 ILE HG13 H 3.252 -7.026 -3.400 1.00 . A A . 63 ILE HG13 1 1
9 13979 1 1 63 ILE HG21 H 2.673 -3.550 -4.612 1.00 . A A . 63 ILE HG21 1 1
9 13980 1 1 63 ILE HG22 H 1.096 -4.074 -4.023 1.00 . A A . 63 ILE HG22 1 1
9 13981 1 1 63 ILE HG23 H 1.408 -3.997 -5.756 1.00 . A A . 63 ILE HG23 1 1
9 13982 1 1 63 ILE N N 1.595 -8.016 -4.950 1.00 . A A . 63 ILE N 1 1
9 13983 1 1 63 ILE O O 1.100 -6.579 -7.417 1.00 . A A . 63 ILE O 1 1
9 13984 1 1 64 GLU C C -1.830 -3.935 -7.532 1.00 . A A . 64 GLU C 1 1
9 13985 1 1 64 GLU CA C -1.421 -5.411 -7.542 1.00 . A A . 64 GLU CA 1 1
9 13986 1 1 64 GLU CB C -2.662 -6.300 -7.672 1.00 . A A . 64 GLU CB 1 1
9 13987 1 1 64 GLU CD C -4.781 -6.838 -8.935 1.00 . A A . 64 GLU CD 1 1
9 13988 1 1 64 GLU CG C -3.568 -5.933 -8.836 1.00 . A A . 64 GLU CG 1 1
9 13989 1 1 64 GLU H H -1.100 -5.567 -5.456 1.00 . A A . 64 GLU H 1 1
9 13990 1 1 64 GLU HA H -0.769 -5.591 -8.382 1.00 . A A . 64 GLU HA 1 1
9 13991 1 1 64 GLU HB2 H -2.343 -7.323 -7.804 1.00 . A A . 64 GLU HB2 1 1
9 13992 1 1 64 GLU HB3 H -3.238 -6.228 -6.759 1.00 . A A . 64 GLU HB3 1 1
9 13993 1 1 64 GLU HG2 H -3.907 -4.916 -8.706 1.00 . A A . 64 GLU HG2 1 1
9 13994 1 1 64 GLU HG3 H -3.003 -6.009 -9.753 1.00 . A A . 64 GLU HG3 1 1
9 13995 1 1 64 GLU N N -0.691 -5.755 -6.326 1.00 . A A . 64 GLU N 1 1
9 13996 1 1 64 GLU O O -2.260 -3.416 -6.502 1.00 . A A . 64 GLU O 1 1
9 13997 1 1 64 GLU OE1 O -5.741 -6.630 -8.163 1.00 . A A . 64 GLU OE1 1 1
9 13998 1 1 64 GLU OE2 O -4.770 -7.752 -9.785 1.00 . A A . 64 GLU OE2 1 1
9 13999 1 1 65 PRO C C -3.484 -1.544 -8.316 1.00 . A A . 65 PRO C 1 1
9 14000 1 1 65 PRO CA C -2.062 -1.819 -8.792 1.00 . A A . 65 PRO CA 1 1
9 14001 1 1 65 PRO CB C -1.936 -1.534 -10.291 1.00 . A A . 65 PRO CB 1 1
9 14002 1 1 65 PRO CD C -1.181 -3.772 -9.958 1.00 . A A . 65 PRO CD 1 1
9 14003 1 1 65 PRO CG C -0.954 -2.537 -10.783 1.00 . A A . 65 PRO CG 1 1
9 14004 1 1 65 PRO HA H -1.373 -1.192 -8.244 1.00 . A A . 65 PRO HA 1 1
9 14005 1 1 65 PRO HB2 H -2.899 -1.657 -10.764 1.00 . A A . 65 PRO HB2 1 1
9 14006 1 1 65 PRO HB3 H -1.581 -0.526 -10.441 1.00 . A A . 65 PRO HB3 1 1
9 14007 1 1 65 PRO HD2 H -1.910 -4.413 -10.431 1.00 . A A . 65 PRO HD2 1 1
9 14008 1 1 65 PRO HD3 H -0.252 -4.301 -9.805 1.00 . A A . 65 PRO HD3 1 1
9 14009 1 1 65 PRO HG2 H -1.133 -2.745 -11.828 1.00 . A A . 65 PRO HG2 1 1
9 14010 1 1 65 PRO HG3 H 0.051 -2.168 -10.638 1.00 . A A . 65 PRO HG3 1 1
9 14011 1 1 65 PRO N N -1.698 -3.238 -8.681 1.00 . A A . 65 PRO N 1 1
9 14012 1 1 65 PRO O O -4.281 -2.467 -8.144 1.00 . A A . 65 PRO O 1 1
9 14013 1 1 66 ASN C C -5.437 -0.487 -6.293 1.00 . A A . 66 ASN C 1 1
9 14014 1 1 66 ASN CA C -5.119 0.141 -7.647 1.00 . A A . 66 ASN CA 1 1
9 14015 1 1 66 ASN CB C -6.187 -0.245 -8.674 1.00 . A A . 66 ASN CB 1 1
9 14016 1 1 66 ASN CG C -5.964 0.424 -10.015 1.00 . A A . 66 ASN CG 1 1
9 14017 1 1 66 ASN H H -3.114 0.421 -8.268 1.00 . A A . 66 ASN H 1 1
9 14018 1 1 66 ASN HA H -5.112 1.214 -7.535 1.00 . A A . 66 ASN HA 1 1
9 14019 1 1 66 ASN HB2 H -6.169 -1.315 -8.819 1.00 . A A . 66 ASN HB2 1 1
9 14020 1 1 66 ASN HB3 H -7.158 0.047 -8.302 1.00 . A A . 66 ASN HB3 1 1
9 14021 1 1 66 ASN HD21 H -7.062 1.983 -9.448 1.00 . A A . 66 ASN HD21 1 1
9 14022 1 1 66 ASN HD22 H -6.408 2.067 -11.045 1.00 . A A . 66 ASN HD22 1 1
9 14023 1 1 66 ASN N N -3.794 -0.266 -8.108 1.00 . A A . 66 ASN N 1 1
9 14024 1 1 66 ASN ND2 N -6.536 1.611 -10.186 1.00 . A A . 66 ASN ND2 1 1
9 14025 1 1 66 ASN O O -6.533 -1.009 -6.079 1.00 . A A . 66 ASN O 1 1
9 14026 1 1 66 ASN OD1 O -5.286 -0.117 -10.888 1.00 . A A . 66 ASN OD1 1 1
9 14027 1 1 67 ASP C C -4.519 0.106 -2.992 1.00 . A A . 67 ASP C 1 1
9 14028 1 1 67 ASP CA C -4.637 -0.989 -4.047 1.00 . A A . 67 ASP CA 1 1
9 14029 1 1 67 ASP CB C -3.589 -2.074 -3.792 1.00 . A A . 67 ASP CB 1 1
9 14030 1 1 67 ASP CG C -3.746 -2.721 -2.430 1.00 . A A . 67 ASP CG 1 1
9 14031 1 1 67 ASP H H -3.622 0.005 -5.617 1.00 . A A . 67 ASP H 1 1
9 14032 1 1 67 ASP HA H -5.622 -1.427 -3.988 1.00 . A A . 67 ASP HA 1 1
9 14033 1 1 67 ASP HB2 H -3.683 -2.840 -4.548 1.00 . A A . 67 ASP HB2 1 1
9 14034 1 1 67 ASP HB3 H -2.604 -1.634 -3.850 1.00 . A A . 67 ASP HB3 1 1
9 14035 1 1 67 ASP N N -4.470 -0.430 -5.385 1.00 . A A . 67 ASP N 1 1
9 14036 1 1 67 ASP O O -3.958 1.169 -3.254 1.00 . A A . 67 ASP O 1 1
9 14037 1 1 67 ASP OD1 O -4.608 -3.614 -2.294 1.00 . A A . 67 ASP OD1 1 1
9 14038 1 1 67 ASP OD2 O -3.009 -2.332 -1.501 1.00 . A A . 67 ASP OD2 1 1
9 14039 1 1 68 LYS C C -3.962 0.427 0.331 1.00 . A A . 68 LYS C 1 1
9 14040 1 1 68 LYS CA C -4.999 0.818 -0.717 1.00 . A A . 68 LYS CA 1 1
9 14041 1 1 68 LYS CB C -6.376 0.958 -0.064 1.00 . A A . 68 LYS CB 1 1
9 14042 1 1 68 LYS CD C -7.797 2.075 1.685 1.00 . A A . 68 LYS CD 1 1
9 14043 1 1 68 LYS CE C -7.814 3.051 2.851 1.00 . A A . 68 LYS CE 1 1
9 14044 1 1 68 LYS CG C -6.405 1.952 1.086 1.00 . A A . 68 LYS CG 1 1
9 14045 1 1 68 LYS H H -5.474 -1.029 -1.643 1.00 . A A . 68 LYS H 1 1
9 14046 1 1 68 LYS HA H -4.717 1.769 -1.143 1.00 . A A . 68 LYS HA 1 1
9 14047 1 1 68 LYS HB2 H -7.085 1.284 -0.810 1.00 . A A . 68 LYS HB2 1 1
9 14048 1 1 68 LYS HB3 H -6.682 -0.006 0.314 1.00 . A A . 68 LYS HB3 1 1
9 14049 1 1 68 LYS HD2 H -8.475 2.428 0.924 1.00 . A A . 68 LYS HD2 1 1
9 14050 1 1 68 LYS HD3 H -8.117 1.105 2.034 1.00 . A A . 68 LYS HD3 1 1
9 14051 1 1 68 LYS HE2 H -7.145 2.688 3.616 1.00 . A A . 68 LYS HE2 1 1
9 14052 1 1 68 LYS HE3 H -7.471 4.014 2.502 1.00 . A A . 68 LYS HE3 1 1
9 14053 1 1 68 LYS HG2 H -5.723 1.619 1.856 1.00 . A A . 68 LYS HG2 1 1
9 14054 1 1 68 LYS HG3 H -6.093 2.919 0.722 1.00 . A A . 68 LYS HG3 1 1
9 14055 1 1 68 LYS HZ1 H -9.521 2.283 3.776 1.00 . A A . 68 LYS HZ1 1 1
9 14056 1 1 68 LYS HZ2 H -9.835 3.558 2.710 1.00 . A A . 68 LYS HZ2 1 1
9 14057 1 1 68 LYS HZ3 H -9.153 3.871 4.226 1.00 . A A . 68 LYS HZ3 1 1
9 14058 1 1 68 LYS N N -5.047 -0.157 -1.800 1.00 . A A . 68 LYS N 1 1
9 14059 1 1 68 LYS NZ N -9.177 3.201 3.432 1.00 . A A . 68 LYS NZ 1 1
9 14060 1 1 68 LYS O O -3.961 -0.698 0.828 1.00 . A A . 68 LYS O 1 1
9 14061 1 1 69 ILE C C -2.484 1.611 3.026 1.00 . A A . 69 ILE C 1 1
9 14062 1 1 69 ILE CA C -2.040 1.127 1.651 1.00 . A A . 69 ILE CA 1 1
9 14063 1 1 69 ILE CB C -0.724 1.834 1.270 1.00 . A A . 69 ILE CB 1 1
9 14064 1 1 69 ILE CD1 C -0.062 -0.026 -0.352 1.00 . A A . 69 ILE CD1 1 1
9 14065 1 1 69 ILE CG1 C -0.304 1.457 -0.154 1.00 . A A . 69 ILE CG1 1 1
9 14066 1 1 69 ILE CG2 C 0.374 1.485 2.264 1.00 . A A . 69 ILE CG2 1 1
9 14067 1 1 69 ILE H H -3.133 2.243 0.225 1.00 . A A . 69 ILE H 1 1
9 14068 1 1 69 ILE HA H -1.856 0.062 1.694 1.00 . A A . 69 ILE HA 1 1
9 14069 1 1 69 ILE HB H -0.890 2.900 1.317 1.00 . A A . 69 ILE HB 1 1
9 14070 1 1 69 ILE HD11 H -0.971 -0.572 -0.140 1.00 . A A . 69 ILE HD11 1 1
9 14071 1 1 69 ILE HD12 H 0.721 -0.357 0.314 1.00 . A A . 69 ILE HD12 1 1
9 14072 1 1 69 ILE HD13 H 0.236 -0.208 -1.375 1.00 . A A . 69 ILE HD13 1 1
9 14073 1 1 69 ILE HG12 H -1.079 1.758 -0.842 1.00 . A A . 69 ILE HG12 1 1
9 14074 1 1 69 ILE HG13 H 0.610 1.977 -0.401 1.00 . A A . 69 ILE HG13 1 1
9 14075 1 1 69 ILE HG21 H 0.083 1.813 3.251 1.00 . A A . 69 ILE HG21 1 1
9 14076 1 1 69 ILE HG22 H 1.290 1.978 1.977 1.00 . A A . 69 ILE HG22 1 1
9 14077 1 1 69 ILE HG23 H 0.527 0.415 2.271 1.00 . A A . 69 ILE HG23 1 1
9 14078 1 1 69 ILE N N -3.081 1.366 0.659 1.00 . A A . 69 ILE N 1 1
9 14079 1 1 69 ILE O O -3.143 2.643 3.147 1.00 . A A . 69 ILE O 1 1
9 14080 1 1 70 LEU C C -1.257 1.636 6.232 1.00 . A A . 70 LEU C 1 1
9 14081 1 1 70 LEU CA C -2.483 1.215 5.425 1.00 . A A . 70 LEU CA 1 1
9 14082 1 1 70 LEU CB C -3.175 0.034 6.108 1.00 . A A . 70 LEU CB 1 1
9 14083 1 1 70 LEU CD1 C -4.887 -1.797 6.035 1.00 . A A . 70 LEU CD1 1 1
9 14084 1 1 70 LEU CD2 C -5.512 0.518 5.334 1.00 . A A . 70 LEU CD2 1 1
9 14085 1 1 70 LEU CG C -4.400 -0.518 5.373 1.00 . A A . 70 LEU CG 1 1
9 14086 1 1 70 LEU H H -1.589 0.050 3.901 1.00 . A A . 70 LEU H 1 1
9 14087 1 1 70 LEU HA H -3.171 2.045 5.378 1.00 . A A . 70 LEU HA 1 1
9 14088 1 1 70 LEU HB2 H -2.455 -0.765 6.215 1.00 . A A . 70 LEU HB2 1 1
9 14089 1 1 70 LEU HB3 H -3.487 0.347 7.094 1.00 . A A . 70 LEU HB3 1 1
9 14090 1 1 70 LEU HD11 H -5.759 -2.162 5.514 1.00 . A A . 70 LEU HD11 1 1
9 14091 1 1 70 LEU HD12 H -5.142 -1.593 7.065 1.00 . A A . 70 LEU HD12 1 1
9 14092 1 1 70 LEU HD13 H -4.107 -2.542 5.999 1.00 . A A . 70 LEU HD13 1 1
9 14093 1 1 70 LEU HD21 H -6.360 0.116 4.801 1.00 . A A . 70 LEU HD21 1 1
9 14094 1 1 70 LEU HD22 H -5.160 1.406 4.831 1.00 . A A . 70 LEU HD22 1 1
9 14095 1 1 70 LEU HD23 H -5.807 0.768 6.342 1.00 . A A . 70 LEU HD23 1 1
9 14096 1 1 70 LEU HG H -4.124 -0.754 4.356 1.00 . A A . 70 LEU HG 1 1
9 14097 1 1 70 LEU N N -2.117 0.861 4.060 1.00 . A A . 70 LEU N 1 1
9 14098 1 1 70 LEU O O -1.056 2.821 6.511 1.00 . A A . 70 LEU O 1 1
9 14099 1 1 71 ARG C C 1.898 -0.025 7.037 1.00 . A A . 71 ARG C 1 1
9 14100 1 1 71 ARG CA C 0.761 0.935 7.382 1.00 . A A . 71 ARG CA 1 1
9 14101 1 1 71 ARG CB C 0.436 0.846 8.875 1.00 . A A . 71 ARG CB 1 1
9 14102 1 1 71 ARG CD C -0.532 -0.500 10.765 1.00 . A A . 71 ARG CD 1 1
9 14103 1 1 71 ARG CG C -0.196 -0.475 9.282 1.00 . A A . 71 ARG CG 1 1
9 14104 1 1 71 ARG CZ C -2.131 0.573 12.295 1.00 . A A . 71 ARG CZ 1 1
9 14105 1 1 71 ARG H H -0.634 -0.263 6.337 1.00 . A A . 71 ARG H 1 1
9 14106 1 1 71 ARG HA H 1.078 1.941 7.156 1.00 . A A . 71 ARG HA 1 1
9 14107 1 1 71 ARG HB2 H 1.347 0.973 9.440 1.00 . A A . 71 ARG HB2 1 1
9 14108 1 1 71 ARG HB3 H -0.250 1.641 9.131 1.00 . A A . 71 ARG HB3 1 1
9 14109 1 1 71 ARG HD2 H -0.939 -1.470 11.012 1.00 . A A . 71 ARG HD2 1 1
9 14110 1 1 71 ARG HD3 H 0.374 -0.337 11.329 1.00 . A A . 71 ARG HD3 1 1
9 14111 1 1 71 ARG HE H -1.703 1.218 10.456 1.00 . A A . 71 ARG HE 1 1
9 14112 1 1 71 ARG HG2 H -1.103 -0.619 8.716 1.00 . A A . 71 ARG HG2 1 1
9 14113 1 1 71 ARG HG3 H 0.497 -1.275 9.065 1.00 . A A . 71 ARG HG3 1 1
9 14114 1 1 71 ARG HH11 H -1.229 -1.077 13.034 1.00 . A A . 71 ARG HH11 1 1
9 14115 1 1 71 ARG HH12 H -2.359 -0.309 14.100 1.00 . A A . 71 ARG HH12 1 1
9 14116 1 1 71 ARG HH21 H -3.194 2.235 11.851 1.00 . A A . 71 ARG HH21 1 1
9 14117 1 1 71 ARG HH22 H -3.476 1.572 13.427 1.00 . A A . 71 ARG HH22 1 1
9 14118 1 1 71 ARG N N -0.434 0.660 6.599 1.00 . A A . 71 ARG N 1 1
9 14119 1 1 71 ARG NE N -1.506 0.528 11.123 1.00 . A A . 71 ARG NE 1 1
9 14120 1 1 71 ARG NH1 N -1.886 -0.346 13.219 1.00 . A A . 71 ARG NH1 1 1
9 14121 1 1 71 ARG NH2 N -3.006 1.539 12.545 1.00 . A A . 71 ARG NH2 1 1
9 14122 1 1 71 ARG O O 1.687 -1.227 6.860 1.00 . A A . 71 ARG O 1 1
9 14123 1 1 72 VAL C C 4.857 -0.856 7.920 1.00 . A A . 72 VAL C 1 1
9 14124 1 1 72 VAL CA C 4.292 -0.256 6.632 1.00 . A A . 72 VAL CA 1 1
9 14125 1 1 72 VAL CB C 5.369 0.612 5.943 1.00 . A A . 72 VAL CB 1 1
9 14126 1 1 72 VAL CG1 C 6.430 -0.253 5.276 1.00 . A A . 72 VAL CG1 1 1
9 14127 1 1 72 VAL CG2 C 4.729 1.545 4.927 1.00 . A A . 72 VAL CG2 1 1
9 14128 1 1 72 VAL H H 3.192 1.494 7.061 1.00 . A A . 72 VAL H 1 1
9 14129 1 1 72 VAL HA H 4.010 -1.055 5.963 1.00 . A A . 72 VAL HA 1 1
9 14130 1 1 72 VAL HB H 5.853 1.215 6.696 1.00 . A A . 72 VAL HB 1 1
9 14131 1 1 72 VAL HG11 H 7.033 -0.731 6.034 1.00 . A A . 72 VAL HG11 1 1
9 14132 1 1 72 VAL HG12 H 7.059 0.365 4.652 1.00 . A A . 72 VAL HG12 1 1
9 14133 1 1 72 VAL HG13 H 5.950 -1.007 4.669 1.00 . A A . 72 VAL HG13 1 1
9 14134 1 1 72 VAL HG21 H 3.998 2.167 5.422 1.00 . A A . 72 VAL HG21 1 1
9 14135 1 1 72 VAL HG22 H 4.244 0.963 4.158 1.00 . A A . 72 VAL HG22 1 1
9 14136 1 1 72 VAL HG23 H 5.489 2.170 4.482 1.00 . A A . 72 VAL HG23 1 1
9 14137 1 1 72 VAL N N 3.102 0.527 6.934 1.00 . A A . 72 VAL N 1 1
9 14138 1 1 72 VAL O O 4.334 -0.602 9.003 1.00 . A A . 72 VAL O 1 1
9 14139 1 1 73 ASP C C 6.728 -1.325 10.117 1.00 . A A . 73 ASP C 1 1
9 14140 1 1 73 ASP CA C 6.534 -2.303 8.953 1.00 . A A . 73 ASP CA 1 1
9 14141 1 1 73 ASP CB C 7.887 -2.888 8.548 1.00 . A A . 73 ASP CB 1 1
9 14142 1 1 73 ASP CG C 8.360 -3.969 9.498 1.00 . A A . 73 ASP CG 1 1
9 14143 1 1 73 ASP H H 6.253 -1.857 6.902 1.00 . A A . 73 ASP H 1 1
9 14144 1 1 73 ASP HA H 5.892 -3.107 9.279 1.00 . A A . 73 ASP HA 1 1
9 14145 1 1 73 ASP HB2 H 7.807 -3.313 7.559 1.00 . A A . 73 ASP HB2 1 1
9 14146 1 1 73 ASP HB3 H 8.623 -2.098 8.535 1.00 . A A . 73 ASP HB3 1 1
9 14147 1 1 73 ASP N N 5.901 -1.667 7.797 1.00 . A A . 73 ASP N 1 1
9 14148 1 1 73 ASP O O 7.565 -0.423 10.051 1.00 . A A . 73 ASP O 1 1
9 14149 1 1 73 ASP OD1 O 9.030 -3.630 10.497 1.00 . A A . 73 ASP OD1 1 1
9 14150 1 1 73 ASP OD2 O 8.061 -5.154 9.243 1.00 . A A . 73 ASP OD2 1 1
9 14151 1 1 74 ASP C C 5.933 0.816 12.055 1.00 . A A . 74 ASP C 1 1
9 14152 1 1 74 ASP CA C 6.027 -0.677 12.378 1.00 . A A . 74 ASP CA 1 1
9 14153 1 1 74 ASP CB C 7.331 -0.957 13.128 1.00 . A A . 74 ASP CB 1 1
9 14154 1 1 74 ASP CG C 7.402 -2.375 13.658 1.00 . A A . 74 ASP CG 1 1
9 14155 1 1 74 ASP H H 5.288 -2.243 11.157 1.00 . A A . 74 ASP H 1 1
9 14156 1 1 74 ASP HA H 5.200 -0.941 13.017 1.00 . A A . 74 ASP HA 1 1
9 14157 1 1 74 ASP HB2 H 8.164 -0.801 12.459 1.00 . A A . 74 ASP HB2 1 1
9 14158 1 1 74 ASP HB3 H 7.412 -0.276 13.961 1.00 . A A . 74 ASP HB3 1 1
9 14159 1 1 74 ASP N N 5.944 -1.515 11.179 1.00 . A A . 74 ASP N 1 1
9 14160 1 1 74 ASP O O 6.464 1.649 12.790 1.00 . A A . 74 ASP O 1 1
9 14161 1 1 74 ASP OD1 O 7.810 -3.276 12.894 1.00 . A A . 74 ASP OD1 1 1
9 14162 1 1 74 ASP OD2 O 7.046 -2.587 14.837 1.00 . A A . 74 ASP OD2 1 1
9 14163 1 1 75 VAL C C 3.763 2.753 9.839 1.00 . A A . 75 VAL C 1 1
9 14164 1 1 75 VAL CA C 5.093 2.546 10.556 1.00 . A A . 75 VAL CA 1 1
9 14165 1 1 75 VAL CB C 6.235 3.012 9.625 1.00 . A A . 75 VAL CB 1 1
9 14166 1 1 75 VAL CG1 C 6.025 4.457 9.197 1.00 . A A . 75 VAL CG1 1 1
9 14167 1 1 75 VAL CG2 C 7.590 2.849 10.298 1.00 . A A . 75 VAL CG2 1 1
9 14168 1 1 75 VAL H H 4.849 0.447 10.419 1.00 . A A . 75 VAL H 1 1
9 14169 1 1 75 VAL HA H 5.110 3.157 11.448 1.00 . A A . 75 VAL HA 1 1
9 14170 1 1 75 VAL HB H 6.222 2.394 8.739 1.00 . A A . 75 VAL HB 1 1
9 14171 1 1 75 VAL HG11 H 5.099 4.538 8.645 1.00 . A A . 75 VAL HG11 1 1
9 14172 1 1 75 VAL HG12 H 6.846 4.771 8.570 1.00 . A A . 75 VAL HG12 1 1
9 14173 1 1 75 VAL HG13 H 5.978 5.088 10.071 1.00 . A A . 75 VAL HG13 1 1
9 14174 1 1 75 VAL HG21 H 7.611 3.430 11.208 1.00 . A A . 75 VAL HG21 1 1
9 14175 1 1 75 VAL HG22 H 8.367 3.192 9.632 1.00 . A A . 75 VAL HG22 1 1
9 14176 1 1 75 VAL HG23 H 7.751 1.806 10.534 1.00 . A A . 75 VAL HG23 1 1
9 14177 1 1 75 VAL N N 5.254 1.151 10.963 1.00 . A A . 75 VAL N 1 1
9 14178 1 1 75 VAL O O 3.338 1.913 9.050 1.00 . A A . 75 VAL O 1 1
9 14179 1 1 76 ASN C C 2.053 5.191 8.352 1.00 . A A . 76 ASN C 1 1
9 14180 1 1 76 ASN CA C 1.832 4.198 9.486 1.00 . A A . 76 ASN CA 1 1
9 14181 1 1 76 ASN CB C 0.859 4.779 10.514 1.00 . A A . 76 ASN CB 1 1
9 14182 1 1 76 ASN CG C 0.670 3.865 11.709 1.00 . A A . 76 ASN CG 1 1
9 14183 1 1 76 ASN H H 3.490 4.502 10.769 1.00 . A A . 76 ASN H 1 1
9 14184 1 1 76 ASN HA H 1.420 3.287 9.080 1.00 . A A . 76 ASN HA 1 1
9 14185 1 1 76 ASN HB2 H 1.240 5.726 10.865 1.00 . A A . 76 ASN HB2 1 1
9 14186 1 1 76 ASN HB3 H -0.101 4.932 10.045 1.00 . A A . 76 ASN HB3 1 1
9 14187 1 1 76 ASN HD21 H 2.168 4.764 12.662 1.00 . A A . 76 ASN HD21 1 1
9 14188 1 1 76 ASN HD22 H 1.396 3.478 13.520 1.00 . A A . 76 ASN HD22 1 1
9 14189 1 1 76 ASN N N 3.107 3.875 10.120 1.00 . A A . 76 ASN N 1 1
9 14190 1 1 76 ASN ND2 N 1.495 4.054 12.734 1.00 . A A . 76 ASN ND2 1 1
9 14191 1 1 76 ASN O O 2.881 6.093 8.469 1.00 . A A . 76 ASN O 1 1
9 14192 1 1 76 ASN OD1 O -0.205 3.000 11.713 1.00 . A A . 76 ASN OD1 1 1
9 14193 1 1 77 VAL C C 0.161 6.608 5.735 1.00 . A A . 77 VAL C 1 1
9 14194 1 1 77 VAL CA C 1.471 5.922 6.108 1.00 . A A . 77 VAL CA 1 1
9 14195 1 1 77 VAL CB C 2.009 5.168 4.878 1.00 . A A . 77 VAL CB 1 1
9 14196 1 1 77 VAL CG1 C 3.434 4.700 5.122 1.00 . A A . 77 VAL CG1 1 1
9 14197 1 1 77 VAL CG2 C 1.104 3.995 4.534 1.00 . A A . 77 VAL CG2 1 1
9 14198 1 1 77 VAL H H 0.660 4.298 7.211 1.00 . A A . 77 VAL H 1 1
9 14199 1 1 77 VAL HA H 2.193 6.680 6.375 1.00 . A A . 77 VAL HA 1 1
9 14200 1 1 77 VAL HB H 2.015 5.847 4.038 1.00 . A A . 77 VAL HB 1 1
9 14201 1 1 77 VAL HG11 H 3.797 4.180 4.247 1.00 . A A . 77 VAL HG11 1 1
9 14202 1 1 77 VAL HG12 H 3.454 4.033 5.971 1.00 . A A . 77 VAL HG12 1 1
9 14203 1 1 77 VAL HG13 H 4.065 5.555 5.320 1.00 . A A . 77 VAL HG13 1 1
9 14204 1 1 77 VAL HG21 H 1.502 3.474 3.676 1.00 . A A . 77 VAL HG21 1 1
9 14205 1 1 77 VAL HG22 H 0.114 4.359 4.307 1.00 . A A . 77 VAL HG22 1 1
9 14206 1 1 77 VAL HG23 H 1.056 3.318 5.376 1.00 . A A . 77 VAL HG23 1 1
9 14207 1 1 77 VAL N N 1.317 5.029 7.253 1.00 . A A . 77 VAL N 1 1
9 14208 1 1 77 VAL O O 0.160 7.598 5.002 1.00 . A A . 77 VAL O 1 1
9 14209 1 1 78 GLN C C -2.596 7.765 6.935 1.00 . A A . 78 GLN C 1 1
9 14210 1 1 78 GLN CA C -2.256 6.658 5.943 1.00 . A A . 78 GLN CA 1 1
9 14211 1 1 78 GLN CB C -3.335 5.575 5.971 1.00 . A A . 78 GLN CB 1 1
9 14212 1 1 78 GLN CD C -4.358 3.642 7.258 1.00 . A A . 78 GLN CD 1 1
9 14213 1 1 78 GLN CG C -3.446 4.857 7.308 1.00 . A A . 78 GLN CG 1 1
9 14214 1 1 78 GLN H H -0.890 5.293 6.813 1.00 . A A . 78 GLN H 1 1
9 14215 1 1 78 GLN HA H -2.214 7.083 4.951 1.00 . A A . 78 GLN HA 1 1
9 14216 1 1 78 GLN HB2 H -4.287 6.034 5.752 1.00 . A A . 78 GLN HB2 1 1
9 14217 1 1 78 GLN HB3 H -3.114 4.842 5.209 1.00 . A A . 78 GLN HB3 1 1
9 14218 1 1 78 GLN HE21 H -5.534 4.517 5.910 1.00 . A A . 78 GLN HE21 1 1
9 14219 1 1 78 GLN HE22 H -6.001 2.930 6.391 1.00 . A A . 78 GLN HE22 1 1
9 14220 1 1 78 GLN HG2 H -2.460 4.535 7.608 1.00 . A A . 78 GLN HG2 1 1
9 14221 1 1 78 GLN HG3 H -3.834 5.550 8.041 1.00 . A A . 78 GLN HG3 1 1
9 14222 1 1 78 GLN N N -0.950 6.082 6.235 1.00 . A A . 78 GLN N 1 1
9 14223 1 1 78 GLN NE2 N -5.403 3.703 6.436 1.00 . A A . 78 GLN NE2 1 1
9 14224 1 1 78 GLN O O -3.767 8.053 7.185 1.00 . A A . 78 GLN O 1 1
9 14225 1 1 78 GLN OE1 O -4.129 2.656 7.959 1.00 . A A . 78 GLN OE1 1 1
9 14226 1 1 79 GLY C C -0.758 10.575 8.291 1.00 . A A . 79 GLY C 1 1
9 14227 1 1 79 GLY CA C -1.763 9.452 8.453 1.00 . A A . 79 GLY CA 1 1
9 14228 1 1 79 GLY H H -0.651 8.111 7.255 1.00 . A A . 79 GLY H 1 1
9 14229 1 1 79 GLY HA2 H -2.758 9.854 8.325 1.00 . A A . 79 GLY HA2 1 1
9 14230 1 1 79 GLY HA3 H -1.676 9.048 9.452 1.00 . A A . 79 GLY HA3 1 1
9 14231 1 1 79 GLY N N -1.561 8.383 7.496 1.00 . A A . 79 GLY N 1 1
9 14232 1 1 79 GLY O O -0.771 11.544 9.049 1.00 . A A . 79 GLY O 1 1
9 14233 1 1 80 MET C C 1.044 11.955 5.600 1.00 . A A . 80 MET C 1 1
9 14234 1 1 80 MET CA C 1.135 11.456 7.038 1.00 . A A . 80 MET CA 1 1
9 14235 1 1 80 MET CB C 2.532 10.893 7.306 1.00 . A A . 80 MET CB 1 1
9 14236 1 1 80 MET CE C 4.556 8.502 7.705 1.00 . A A . 80 MET CE 1 1
9 14237 1 1 80 MET CG C 2.697 10.311 8.700 1.00 . A A . 80 MET CG 1 1
9 14238 1 1 80 MET H H 0.081 9.646 6.728 1.00 . A A . 80 MET H 1 1
9 14239 1 1 80 MET HA H 0.955 12.284 7.706 1.00 . A A . 80 MET HA 1 1
9 14240 1 1 80 MET HB2 H 2.739 10.115 6.587 1.00 . A A . 80 MET HB2 1 1
9 14241 1 1 80 MET HB3 H 3.256 11.686 7.184 1.00 . A A . 80 MET HB3 1 1
9 14242 1 1 80 MET HE1 H 4.697 9.009 6.762 1.00 . A A . 80 MET HE1 1 1
9 14243 1 1 80 MET HE2 H 3.669 7.888 7.656 1.00 . A A . 80 MET HE2 1 1
9 14244 1 1 80 MET HE3 H 5.414 7.878 7.912 1.00 . A A . 80 MET HE3 1 1
9 14245 1 1 80 MET HG2 H 2.464 11.078 9.425 1.00 . A A . 80 MET HG2 1 1
9 14246 1 1 80 MET HG3 H 2.008 9.488 8.815 1.00 . A A . 80 MET HG3 1 1
9 14247 1 1 80 MET N N 0.119 10.442 7.299 1.00 . A A . 80 MET N 1 1
9 14248 1 1 80 MET O O 0.293 11.410 4.791 1.00 . A A . 80 MET O 1 1
9 14249 1 1 80 MET SD S 4.370 9.713 9.012 1.00 . A A . 80 MET SD 1 1
9 14250 1 1 81 ALA C C 2.464 12.608 2.949 1.00 . A A . 81 ALA C 1 1
9 14251 1 1 81 ALA CA C 1.815 13.562 3.947 1.00 . A A . 81 ALA CA 1 1
9 14252 1 1 81 ALA CB C 2.526 14.906 3.941 1.00 . A A . 81 ALA CB 1 1
9 14253 1 1 81 ALA H H 2.388 13.388 5.976 1.00 . A A . 81 ALA H 1 1
9 14254 1 1 81 ALA HA H 0.787 13.725 3.654 1.00 . A A . 81 ALA HA 1 1
9 14255 1 1 81 ALA HB1 H 2.427 15.362 2.967 1.00 . A A . 81 ALA HB1 1 1
9 14256 1 1 81 ALA HB2 H 3.572 14.762 4.167 1.00 . A A . 81 ALA HB2 1 1
9 14257 1 1 81 ALA HB3 H 2.084 15.551 4.686 1.00 . A A . 81 ALA HB3 1 1
9 14258 1 1 81 ALA N N 1.811 12.995 5.289 1.00 . A A . 81 ALA N 1 1
9 14259 1 1 81 ALA O O 3.083 11.616 3.339 1.00 . A A . 81 ALA O 1 1
9 14260 1 1 82 GLN C C 4.406 11.960 0.773 1.00 . A A . 82 GLN C 1 1
9 14261 1 1 82 GLN CA C 2.891 12.072 0.616 1.00 . A A . 82 GLN CA 1 1
9 14262 1 1 82 GLN CB C 2.546 12.639 -0.763 1.00 . A A . 82 GLN CB 1 1
9 14263 1 1 82 GLN CD C 2.587 12.293 -3.267 1.00 . A A . 82 GLN CD 1 1
9 14264 1 1 82 GLN CG C 3.048 11.782 -1.915 1.00 . A A . 82 GLN CG 1 1
9 14265 1 1 82 GLN H H 1.819 13.713 1.414 1.00 . A A . 82 GLN H 1 1
9 14266 1 1 82 GLN HA H 2.459 11.087 0.708 1.00 . A A . 82 GLN HA 1 1
9 14267 1 1 82 GLN HB2 H 1.472 12.723 -0.846 1.00 . A A . 82 GLN HB2 1 1
9 14268 1 1 82 GLN HB3 H 2.983 13.621 -0.856 1.00 . A A . 82 GLN HB3 1 1
9 14269 1 1 82 GLN HE21 H 2.579 10.440 -3.990 1.00 . A A . 82 GLN HE21 1 1
9 14270 1 1 82 GLN HE22 H 2.104 11.679 -5.095 1.00 . A A . 82 GLN HE22 1 1
9 14271 1 1 82 GLN HG2 H 4.127 11.778 -1.900 1.00 . A A . 82 GLN HG2 1 1
9 14272 1 1 82 GLN HG3 H 2.683 10.775 -1.783 1.00 . A A . 82 GLN HG3 1 1
9 14273 1 1 82 GLN N N 2.320 12.909 1.664 1.00 . A A . 82 GLN N 1 1
9 14274 1 1 82 GLN NE2 N 2.406 11.379 -4.214 1.00 . A A . 82 GLN NE2 1 1
9 14275 1 1 82 GLN O O 4.964 10.864 0.714 1.00 . A A . 82 GLN O 1 1
9 14276 1 1 82 GLN OE1 O 2.392 13.494 -3.458 1.00 . A A . 82 GLN OE1 1 1
9 14277 1 1 83 SER C C 6.964 12.209 2.271 1.00 . A A . 83 SER C 1 1
9 14278 1 1 83 SER CA C 6.511 13.133 1.144 1.00 . A A . 83 SER CA 1 1
9 14279 1 1 83 SER CB C 6.975 14.563 1.426 1.00 . A A . 83 SER CB 1 1
9 14280 1 1 83 SER H H 4.556 13.937 1.021 1.00 . A A . 83 SER H 1 1
9 14281 1 1 83 SER HA H 6.956 12.797 0.220 1.00 . A A . 83 SER HA 1 1
9 14282 1 1 83 SER HB2 H 6.511 14.916 2.335 1.00 . A A . 83 SER HB2 1 1
9 14283 1 1 83 SER HB3 H 8.050 14.573 1.544 1.00 . A A . 83 SER HB3 1 1
9 14284 1 1 83 SER HG H 5.736 15.224 0.060 1.00 . A A . 83 SER HG 1 1
9 14285 1 1 83 SER N N 5.061 13.098 0.980 1.00 . A A . 83 SER N 1 1
9 14286 1 1 83 SER O O 8.057 11.646 2.222 1.00 . A A . 83 SER O 1 1
9 14287 1 1 83 SER OG O 6.623 15.433 0.366 1.00 . A A . 83 SER OG 1 1
9 14288 1 1 84 ASP C C 6.373 9.728 4.039 1.00 . A A . 84 ASP C 1 1
9 14289 1 1 84 ASP CA C 6.435 11.202 4.426 1.00 . A A . 84 ASP CA 1 1
9 14290 1 1 84 ASP CB C 5.475 11.476 5.585 1.00 . A A . 84 ASP CB 1 1
9 14291 1 1 84 ASP CG C 5.630 12.877 6.144 1.00 . A A . 84 ASP CG 1 1
9 14292 1 1 84 ASP H H 5.260 12.532 3.270 1.00 . A A . 84 ASP H 1 1
9 14293 1 1 84 ASP HA H 7.441 11.434 4.742 1.00 . A A . 84 ASP HA 1 1
9 14294 1 1 84 ASP HB2 H 4.459 11.358 5.238 1.00 . A A . 84 ASP HB2 1 1
9 14295 1 1 84 ASP HB3 H 5.666 10.768 6.377 1.00 . A A . 84 ASP HB3 1 1
9 14296 1 1 84 ASP N N 6.118 12.057 3.286 1.00 . A A . 84 ASP N 1 1
9 14297 1 1 84 ASP O O 7.195 8.924 4.479 1.00 . A A . 84 ASP O 1 1
9 14298 1 1 84 ASP OD1 O 4.993 13.805 5.605 1.00 . A A . 84 ASP OD1 1 1
9 14299 1 1 84 ASP OD2 O 6.387 13.044 7.123 1.00 . A A . 84 ASP OD2 1 1
9 14300 1 1 85 VAL C C 6.377 7.575 1.863 1.00 . A A . 85 VAL C 1 1
9 14301 1 1 85 VAL CA C 5.228 7.997 2.774 1.00 . A A . 85 VAL CA 1 1
9 14302 1 1 85 VAL CB C 3.897 7.804 2.025 1.00 . A A . 85 VAL CB 1 1
9 14303 1 1 85 VAL CG1 C 3.710 6.346 1.629 1.00 . A A . 85 VAL CG1 1 1
9 14304 1 1 85 VAL CG2 C 2.730 8.289 2.872 1.00 . A A . 85 VAL CG2 1 1
9 14305 1 1 85 VAL H H 4.760 10.059 2.904 1.00 . A A . 85 VAL H 1 1
9 14306 1 1 85 VAL HA H 5.223 7.362 3.649 1.00 . A A . 85 VAL HA 1 1
9 14307 1 1 85 VAL HB H 3.928 8.395 1.122 1.00 . A A . 85 VAL HB 1 1
9 14308 1 1 85 VAL HG11 H 2.764 6.230 1.122 1.00 . A A . 85 VAL HG11 1 1
9 14309 1 1 85 VAL HG12 H 3.722 5.729 2.515 1.00 . A A . 85 VAL HG12 1 1
9 14310 1 1 85 VAL HG13 H 4.512 6.046 0.972 1.00 . A A . 85 VAL HG13 1 1
9 14311 1 1 85 VAL HG21 H 2.690 7.720 3.789 1.00 . A A . 85 VAL HG21 1 1
9 14312 1 1 85 VAL HG22 H 1.809 8.153 2.325 1.00 . A A . 85 VAL HG22 1 1
9 14313 1 1 85 VAL HG23 H 2.862 9.335 3.101 1.00 . A A . 85 VAL HG23 1 1
9 14314 1 1 85 VAL N N 5.392 9.376 3.218 1.00 . A A . 85 VAL N 1 1
9 14315 1 1 85 VAL O O 6.829 6.430 1.902 1.00 . A A . 85 VAL O 1 1
9 14316 1 1 86 VAL C C 9.266 8.042 0.845 1.00 . A A . 86 VAL C 1 1
9 14317 1 1 86 VAL CA C 7.939 8.240 0.117 1.00 . A A . 86 VAL CA 1 1
9 14318 1 1 86 VAL CB C 8.092 9.375 -0.914 1.00 . A A . 86 VAL CB 1 1
9 14319 1 1 86 VAL CG1 C 9.198 9.053 -1.907 1.00 . A A . 86 VAL CG1 1 1
9 14320 1 1 86 VAL CG2 C 6.776 9.620 -1.637 1.00 . A A . 86 VAL CG2 1 1
9 14321 1 1 86 VAL H H 6.460 9.412 1.077 1.00 . A A . 86 VAL H 1 1
9 14322 1 1 86 VAL HA H 7.696 7.333 -0.415 1.00 . A A . 86 VAL HA 1 1
9 14323 1 1 86 VAL HB H 8.363 10.279 -0.389 1.00 . A A . 86 VAL HB 1 1
9 14324 1 1 86 VAL HG11 H 9.298 9.864 -2.613 1.00 . A A . 86 VAL HG11 1 1
9 14325 1 1 86 VAL HG12 H 8.952 8.144 -2.436 1.00 . A A . 86 VAL HG12 1 1
9 14326 1 1 86 VAL HG13 H 10.130 8.920 -1.378 1.00 . A A . 86 VAL HG13 1 1
9 14327 1 1 86 VAL HG21 H 6.529 8.755 -2.234 1.00 . A A . 86 VAL HG21 1 1
9 14328 1 1 86 VAL HG22 H 6.872 10.484 -2.277 1.00 . A A . 86 VAL HG22 1 1
9 14329 1 1 86 VAL HG23 H 5.994 9.792 -0.912 1.00 . A A . 86 VAL HG23 1 1
9 14330 1 1 86 VAL N N 6.851 8.514 1.049 1.00 . A A . 86 VAL N 1 1
9 14331 1 1 86 VAL O O 9.994 7.089 0.568 1.00 . A A . 86 VAL O 1 1
9 14332 1 1 87 GLU C C 10.922 7.529 3.281 1.00 . A A . 87 GLU C 1 1
9 14333 1 1 87 GLU CA C 10.826 8.854 2.525 1.00 . A A . 87 GLU CA 1 1
9 14334 1 1 87 GLU CB C 10.964 10.031 3.496 1.00 . A A . 87 GLU CB 1 1
9 14335 1 1 87 GLU CD C 10.139 11.173 5.591 1.00 . A A . 87 GLU CD 1 1
9 14336 1 1 87 GLU CG C 9.910 10.059 4.589 1.00 . A A . 87 GLU CG 1 1
9 14337 1 1 87 GLU H H 8.957 9.678 1.960 1.00 . A A . 87 GLU H 1 1
9 14338 1 1 87 GLU HA H 11.636 8.897 1.812 1.00 . A A . 87 GLU HA 1 1
9 14339 1 1 87 GLU HB2 H 11.935 9.982 3.966 1.00 . A A . 87 GLU HB2 1 1
9 14340 1 1 87 GLU HB3 H 10.893 10.952 2.935 1.00 . A A . 87 GLU HB3 1 1
9 14341 1 1 87 GLU HG2 H 8.942 10.200 4.134 1.00 . A A . 87 GLU HG2 1 1
9 14342 1 1 87 GLU HG3 H 9.927 9.115 5.112 1.00 . A A . 87 GLU HG3 1 1
9 14343 1 1 87 GLU N N 9.578 8.941 1.775 1.00 . A A . 87 GLU N 1 1
9 14344 1 1 87 GLU O O 11.986 6.915 3.330 1.00 . A A . 87 GLU O 1 1
9 14345 1 1 87 GLU OE1 O 10.935 10.972 6.531 1.00 . A A . 87 GLU OE1 1 1
9 14346 1 1 87 GLU OE2 O 9.521 12.248 5.435 1.00 . A A . 87 GLU OE2 1 1
9 14347 1 1 88 VAL C C 10.149 4.657 3.718 1.00 . A A . 88 VAL C 1 1
9 14348 1 1 88 VAL CA C 9.777 5.836 4.612 1.00 . A A . 88 VAL CA 1 1
9 14349 1 1 88 VAL CB C 8.388 5.579 5.231 1.00 . A A . 88 VAL CB 1 1
9 14350 1 1 88 VAL CG1 C 8.287 4.157 5.768 1.00 . A A . 88 VAL CG1 1 1
9 14351 1 1 88 VAL CG2 C 8.098 6.589 6.330 1.00 . A A . 88 VAL CG2 1 1
9 14352 1 1 88 VAL H H 8.989 7.628 3.797 1.00 . A A . 88 VAL H 1 1
9 14353 1 1 88 VAL HA H 10.498 5.907 5.414 1.00 . A A . 88 VAL HA 1 1
9 14354 1 1 88 VAL HB H 7.642 5.699 4.457 1.00 . A A . 88 VAL HB 1 1
9 14355 1 1 88 VAL HG11 H 8.407 3.455 4.954 1.00 . A A . 88 VAL HG11 1 1
9 14356 1 1 88 VAL HG12 H 7.322 4.013 6.230 1.00 . A A . 88 VAL HG12 1 1
9 14357 1 1 88 VAL HG13 H 9.065 3.993 6.501 1.00 . A A . 88 VAL HG13 1 1
9 14358 1 1 88 VAL HG21 H 7.088 6.451 6.688 1.00 . A A . 88 VAL HG21 1 1
9 14359 1 1 88 VAL HG22 H 8.208 7.589 5.938 1.00 . A A . 88 VAL HG22 1 1
9 14360 1 1 88 VAL HG23 H 8.792 6.444 7.144 1.00 . A A . 88 VAL HG23 1 1
9 14361 1 1 88 VAL N N 9.808 7.093 3.866 1.00 . A A . 88 VAL N 1 1
9 14362 1 1 88 VAL O O 11.064 3.889 4.029 1.00 . A A . 88 VAL O 1 1
9 14363 1 1 89 LEU C C 11.126 3.445 1.183 1.00 . A A . 89 LEU C 1 1
9 14364 1 1 89 LEU CA C 9.678 3.430 1.670 1.00 . A A . 89 LEU CA 1 1
9 14365 1 1 89 LEU CB C 8.721 3.533 0.480 1.00 . A A . 89 LEU CB 1 1
9 14366 1 1 89 LEU CD1 C 6.378 3.824 -0.372 1.00 . A A . 89 LEU CD1 1 1
9 14367 1 1 89 LEU CD2 C 6.859 2.123 1.395 1.00 . A A . 89 LEU CD2 1 1
9 14368 1 1 89 LEU CG C 7.233 3.489 0.840 1.00 . A A . 89 LEU CG 1 1
9 14369 1 1 89 LEU H H 8.716 5.162 2.417 1.00 . A A . 89 LEU H 1 1
9 14370 1 1 89 LEU HA H 9.494 2.502 2.189 1.00 . A A . 89 LEU HA 1 1
9 14371 1 1 89 LEU HB2 H 8.919 4.462 -0.035 1.00 . A A . 89 LEU HB2 1 1
9 14372 1 1 89 LEU HB3 H 8.929 2.715 -0.194 1.00 . A A . 89 LEU HB3 1 1
9 14373 1 1 89 LEU HD11 H 5.335 3.802 -0.094 1.00 . A A . 89 LEU HD11 1 1
9 14374 1 1 89 LEU HD12 H 6.558 3.098 -1.152 1.00 . A A . 89 LEU HD12 1 1
9 14375 1 1 89 LEU HD13 H 6.633 4.810 -0.732 1.00 . A A . 89 LEU HD13 1 1
9 14376 1 1 89 LEU HD21 H 5.808 2.112 1.647 1.00 . A A . 89 LEU HD21 1 1
9 14377 1 1 89 LEU HD22 H 7.442 1.922 2.280 1.00 . A A . 89 LEU HD22 1 1
9 14378 1 1 89 LEU HD23 H 7.059 1.365 0.651 1.00 . A A . 89 LEU HD23 1 1
9 14379 1 1 89 LEU HG H 7.032 4.226 1.603 1.00 . A A . 89 LEU HG 1 1
9 14380 1 1 89 LEU N N 9.431 4.518 2.609 1.00 . A A . 89 LEU N 1 1
9 14381 1 1 89 LEU O O 11.681 2.404 0.829 1.00 . A A . 89 LEU O 1 1
9 14382 1 1 90 ARG C C 14.097 4.600 1.880 1.00 . A A . 90 ARG C 1 1
9 14383 1 1 90 ARG CA C 13.114 4.777 0.724 1.00 . A A . 90 ARG CA 1 1
9 14384 1 1 90 ARG CB C 13.317 6.147 0.074 1.00 . A A . 90 ARG CB 1 1
9 14385 1 1 90 ARG CD C 12.722 7.731 -1.781 1.00 . A A . 90 ARG CD 1 1
9 14386 1 1 90 ARG CG C 12.519 6.339 -1.204 1.00 . A A . 90 ARG CG 1 1
9 14387 1 1 90 ARG CZ C 12.789 10.010 -0.858 1.00 . A A . 90 ARG CZ 1 1
9 14388 1 1 90 ARG H H 11.238 5.421 1.466 1.00 . A A . 90 ARG H 1 1
9 14389 1 1 90 ARG HA H 13.306 4.011 -0.013 1.00 . A A . 90 ARG HA 1 1
9 14390 1 1 90 ARG HB2 H 13.022 6.912 0.776 1.00 . A A . 90 ARG HB2 1 1
9 14391 1 1 90 ARG HB3 H 14.365 6.269 -0.160 1.00 . A A . 90 ARG HB3 1 1
9 14392 1 1 90 ARG HD2 H 13.770 7.863 -2.008 1.00 . A A . 90 ARG HD2 1 1
9 14393 1 1 90 ARG HD3 H 12.144 7.818 -2.689 1.00 . A A . 90 ARG HD3 1 1
9 14394 1 1 90 ARG HE H 11.618 8.541 -0.187 1.00 . A A . 90 ARG HE 1 1
9 14395 1 1 90 ARG HG2 H 12.839 5.609 -1.932 1.00 . A A . 90 ARG HG2 1 1
9 14396 1 1 90 ARG HG3 H 11.470 6.198 -0.988 1.00 . A A . 90 ARG HG3 1 1
9 14397 1 1 90 ARG HH11 H 14.062 9.685 -2.394 1.00 . A A . 90 ARG HH11 1 1
9 14398 1 1 90 ARG HH12 H 14.084 11.289 -1.739 1.00 . A A . 90 ARG HH12 1 1
9 14399 1 1 90 ARG HH21 H 11.641 10.647 0.680 1.00 . A A . 90 ARG HH21 1 1
9 14400 1 1 90 ARG HH22 H 12.712 11.834 0.013 1.00 . A A . 90 ARG HH22 1 1
9 14401 1 1 90 ARG N N 11.732 4.628 1.169 1.00 . A A . 90 ARG N 1 1
9 14402 1 1 90 ARG NE N 12.302 8.773 -0.850 1.00 . A A . 90 ARG NE 1 1
9 14403 1 1 90 ARG NH1 N 13.722 10.356 -1.735 1.00 . A A . 90 ARG NH1 1 1
9 14404 1 1 90 ARG NH2 N 12.344 10.904 0.016 1.00 . A A . 90 ARG NH2 1 1
9 14405 1 1 90 ARG O O 15.295 4.422 1.663 1.00 . A A . 90 ARG O 1 1
9 14406 1 1 91 ASN C C 14.450 3.054 4.762 1.00 . A A . 91 ASN C 1 1
9 14407 1 1 91 ASN CA C 14.423 4.504 4.292 1.00 . A A . 91 ASN CA 1 1
9 14408 1 1 91 ASN CB C 13.924 5.404 5.423 1.00 . A A . 91 ASN CB 1 1
9 14409 1 1 91 ASN CG C 14.182 6.874 5.155 1.00 . A A . 91 ASN CG 1 1
9 14410 1 1 91 ASN H H 12.624 4.807 3.217 1.00 . A A . 91 ASN H 1 1
9 14411 1 1 91 ASN HA H 15.427 4.800 4.026 1.00 . A A . 91 ASN HA 1 1
9 14412 1 1 91 ASN HB2 H 12.859 5.262 5.545 1.00 . A A . 91 ASN HB2 1 1
9 14413 1 1 91 ASN HB3 H 14.425 5.131 6.340 1.00 . A A . 91 ASN HB3 1 1
9 14414 1 1 91 ASN HD21 H 12.605 7.377 6.255 1.00 . A A . 91 ASN HD21 1 1
9 14415 1 1 91 ASN HD22 H 13.480 8.691 5.553 1.00 . A A . 91 ASN HD22 1 1
9 14416 1 1 91 ASN N N 13.585 4.657 3.106 1.00 . A A . 91 ASN N 1 1
9 14417 1 1 91 ASN ND2 N 13.336 7.735 5.710 1.00 . A A . 91 ASN ND2 1 1
9 14418 1 1 91 ASN O O 15.237 2.693 5.638 1.00 . A A . 91 ASN O 1 1
9 14419 1 1 91 ASN OD1 O 15.133 7.232 4.460 1.00 . A A . 91 ASN OD1 1 1
9 14420 1 1 92 ALA C C 14.884 0.157 4.535 1.00 . A A . 92 ALA C 1 1
9 14421 1 1 92 ALA CA C 13.502 0.815 4.535 1.00 . A A . 92 ALA CA 1 1
9 14422 1 1 92 ALA CB C 12.567 0.088 3.580 1.00 . A A . 92 ALA CB 1 1
9 14423 1 1 92 ALA H H 12.964 2.589 3.505 1.00 . A A . 92 ALA H 1 1
9 14424 1 1 92 ALA HA H 13.085 0.746 5.529 1.00 . A A . 92 ALA HA 1 1
9 14425 1 1 92 ALA HB1 H 11.589 0.541 3.621 1.00 . A A . 92 ALA HB1 1 1
9 14426 1 1 92 ALA HB2 H 12.497 -0.951 3.867 1.00 . A A . 92 ALA HB2 1 1
9 14427 1 1 92 ALA HB3 H 12.956 0.158 2.574 1.00 . A A . 92 ALA HB3 1 1
9 14428 1 1 92 ALA N N 13.581 2.231 4.182 1.00 . A A . 92 ALA N 1 1
9 14429 1 1 92 ALA O O 15.533 0.066 5.576 1.00 . A A . 92 ALA O 1 1
9 14430 1 1 93 GLY C C 16.719 -2.211 4.097 1.00 . A A . 93 GLY C 1 1
9 14431 1 1 93 GLY CA C 16.630 -0.944 3.266 1.00 . A A . 93 GLY CA 1 1
9 14432 1 1 93 GLY H H 14.771 -0.201 2.567 1.00 . A A . 93 GLY H 1 1
9 14433 1 1 93 GLY HA2 H 16.818 -1.192 2.232 1.00 . A A . 93 GLY HA2 1 1
9 14434 1 1 93 GLY HA3 H 17.387 -0.252 3.603 1.00 . A A . 93 GLY HA3 1 1
9 14435 1 1 93 GLY N N 15.328 -0.301 3.366 1.00 . A A . 93 GLY N 1 1
9 14436 1 1 93 GLY O O 17.809 -2.725 4.345 1.00 . A A . 93 GLY O 1 1
9 14437 1 1 94 ASN C C 14.229 -4.705 5.040 1.00 . A A . 94 ASN C 1 1
9 14438 1 1 94 ASN CA C 15.507 -3.917 5.343 1.00 . A A . 94 ASN CA 1 1
9 14439 1 1 94 ASN CB C 15.539 -3.538 6.826 1.00 . A A . 94 ASN CB 1 1
9 14440 1 1 94 ASN CG C 14.280 -2.811 7.249 1.00 . A A . 94 ASN CG 1 1
9 14441 1 1 94 ASN H H 14.732 -2.251 4.296 1.00 . A A . 94 ASN H 1 1
9 14442 1 1 94 ASN HA H 16.366 -4.528 5.111 1.00 . A A . 94 ASN HA 1 1
9 14443 1 1 94 ASN HB2 H 15.635 -4.433 7.422 1.00 . A A . 94 ASN HB2 1 1
9 14444 1 1 94 ASN HB3 H 16.387 -2.893 7.010 1.00 . A A . 94 ASN HB3 1 1
9 14445 1 1 94 ASN HD21 H 13.324 -4.542 7.449 1.00 . A A . 94 ASN HD21 1 1
9 14446 1 1 94 ASN HD22 H 12.395 -3.127 7.784 1.00 . A A . 94 ASN HD22 1 1
9 14447 1 1 94 ASN N N 15.567 -2.708 4.531 1.00 . A A . 94 ASN N 1 1
9 14448 1 1 94 ASN ND2 N 13.227 -3.570 7.528 1.00 . A A . 94 ASN ND2 1 1
9 14449 1 1 94 ASN O O 13.350 -4.210 4.332 1.00 . A A . 94 ASN O 1 1
9 14450 1 1 94 ASN OD1 O 14.250 -1.582 7.315 1.00 . A A . 94 ASN OD1 1 1
9 14451 1 1 95 PRO C C 11.698 -6.151 6.030 1.00 . A A . 95 PRO C 1 1
9 14452 1 1 95 PRO CA C 12.913 -6.770 5.346 1.00 . A A . 95 PRO CA 1 1
9 14453 1 1 95 PRO CB C 13.266 -8.116 5.994 1.00 . A A . 95 PRO CB 1 1
9 14454 1 1 95 PRO CD C 15.138 -6.674 6.320 1.00 . A A . 95 PRO CD 1 1
9 14455 1 1 95 PRO CG C 14.750 -8.110 6.127 1.00 . A A . 95 PRO CG 1 1
9 14456 1 1 95 PRO HA H 12.701 -6.912 4.297 1.00 . A A . 95 PRO HA 1 1
9 14457 1 1 95 PRO HB2 H 12.783 -8.190 6.958 1.00 . A A . 95 PRO HB2 1 1
9 14458 1 1 95 PRO HB3 H 12.931 -8.922 5.358 1.00 . A A . 95 PRO HB3 1 1
9 14459 1 1 95 PRO HD2 H 15.095 -6.406 7.365 1.00 . A A . 95 PRO HD2 1 1
9 14460 1 1 95 PRO HD3 H 16.124 -6.489 5.919 1.00 . A A . 95 PRO HD3 1 1
9 14461 1 1 95 PRO HG2 H 15.044 -8.697 6.985 1.00 . A A . 95 PRO HG2 1 1
9 14462 1 1 95 PRO HG3 H 15.201 -8.504 5.229 1.00 . A A . 95 PRO HG3 1 1
9 14463 1 1 95 PRO N N 14.113 -5.952 5.548 1.00 . A A . 95 PRO N 1 1
9 14464 1 1 95 PRO O O 11.442 -6.401 7.208 1.00 . A A . 95 PRO O 1 1
9 14465 1 1 96 VAL C C 8.496 -5.385 5.409 1.00 . A A . 96 VAL C 1 1
9 14466 1 1 96 VAL CA C 9.779 -4.670 5.816 1.00 . A A . 96 VAL CA 1 1
9 14467 1 1 96 VAL CB C 9.704 -3.207 5.337 1.00 . A A . 96 VAL CB 1 1
9 14468 1 1 96 VAL CG1 C 10.922 -2.425 5.804 1.00 . A A . 96 VAL CG1 1 1
9 14469 1 1 96 VAL CG2 C 9.575 -3.146 3.821 1.00 . A A . 96 VAL CG2 1 1
9 14470 1 1 96 VAL H H 11.208 -5.192 4.346 1.00 . A A . 96 VAL H 1 1
9 14471 1 1 96 VAL HA H 9.853 -4.669 6.893 1.00 . A A . 96 VAL HA 1 1
9 14472 1 1 96 VAL HB H 8.825 -2.753 5.769 1.00 . A A . 96 VAL HB 1 1
9 14473 1 1 96 VAL HG11 H 10.843 -1.401 5.467 1.00 . A A . 96 VAL HG11 1 1
9 14474 1 1 96 VAL HG12 H 11.815 -2.871 5.394 1.00 . A A . 96 VAL HG12 1 1
9 14475 1 1 96 VAL HG13 H 10.971 -2.446 6.883 1.00 . A A . 96 VAL HG13 1 1
9 14476 1 1 96 VAL HG21 H 9.556 -2.114 3.502 1.00 . A A . 96 VAL HG21 1 1
9 14477 1 1 96 VAL HG22 H 8.661 -3.635 3.517 1.00 . A A . 96 VAL HG22 1 1
9 14478 1 1 96 VAL HG23 H 10.418 -3.647 3.368 1.00 . A A . 96 VAL HG23 1 1
9 14479 1 1 96 VAL N N 10.958 -5.340 5.283 1.00 . A A . 96 VAL N 1 1
9 14480 1 1 96 VAL O O 8.446 -6.059 4.380 1.00 . A A . 96 VAL O 1 1
9 14481 1 1 97 ARG C C 5.204 -4.795 5.419 1.00 . A A . 97 ARG C 1 1
9 14482 1 1 97 ARG CA C 6.169 -5.843 5.958 1.00 . A A . 97 ARG CA 1 1
9 14483 1 1 97 ARG CB C 5.600 -6.476 7.229 1.00 . A A . 97 ARG CB 1 1
9 14484 1 1 97 ARG CD C 3.679 -7.674 8.317 1.00 . A A . 97 ARG CD 1 1
9 14485 1 1 97 ARG CG C 4.305 -7.239 7.002 1.00 . A A . 97 ARG CG 1 1
9 14486 1 1 97 ARG CZ C 2.848 -6.648 10.394 1.00 . A A . 97 ARG CZ 1 1
9 14487 1 1 97 ARG H H 7.567 -4.689 7.031 1.00 . A A . 97 ARG H 1 1
9 14488 1 1 97 ARG HA H 6.309 -6.609 5.209 1.00 . A A . 97 ARG HA 1 1
9 14489 1 1 97 ARG HB2 H 6.331 -7.163 7.632 1.00 . A A . 97 ARG HB2 1 1
9 14490 1 1 97 ARG HB3 H 5.412 -5.697 7.953 1.00 . A A . 97 ARG HB3 1 1
9 14491 1 1 97 ARG HD2 H 2.769 -8.215 8.105 1.00 . A A . 97 ARG HD2 1 1
9 14492 1 1 97 ARG HD3 H 4.371 -8.323 8.833 1.00 . A A . 97 ARG HD3 1 1
9 14493 1 1 97 ARG HE H 3.548 -5.638 8.822 1.00 . A A . 97 ARG HE 1 1
9 14494 1 1 97 ARG HG2 H 3.610 -6.601 6.477 1.00 . A A . 97 ARG HG2 1 1
9 14495 1 1 97 ARG HG3 H 4.514 -8.115 6.405 1.00 . A A . 97 ARG HG3 1 1
9 14496 1 1 97 ARG HH11 H 2.781 -8.669 10.364 1.00 . A A . 97 ARG HH11 1 1
9 14497 1 1 97 ARG HH12 H 2.199 -7.929 11.818 1.00 . A A . 97 ARG HH12 1 1
9 14498 1 1 97 ARG HH21 H 2.782 -4.656 10.732 1.00 . A A . 97 ARG HH21 1 1
9 14499 1 1 97 ARG HH22 H 2.199 -5.648 12.027 1.00 . A A . 97 ARG HH22 1 1
9 14500 1 1 97 ARG N N 7.460 -5.232 6.227 1.00 . A A . 97 ARG N 1 1
9 14501 1 1 97 ARG NE N 3.364 -6.534 9.174 1.00 . A A . 97 ARG NE 1 1
9 14502 1 1 97 ARG NH1 N 2.587 -7.847 10.899 1.00 . A A . 97 ARG NH1 1 1
9 14503 1 1 97 ARG NH2 N 2.588 -5.562 11.109 1.00 . A A . 97 ARG NH2 1 1
9 14504 1 1 97 ARG O O 5.165 -3.665 5.910 1.00 . A A . 97 ARG O 1 1
9 14505 1 1 98 LEU C C 2.048 -4.630 4.175 1.00 . A A . 98 LEU C 1 1
9 14506 1 1 98 LEU CA C 3.479 -4.258 3.803 1.00 . A A . 98 LEU CA 1 1
9 14507 1 1 98 LEU CB C 3.634 -4.272 2.282 1.00 . A A . 98 LEU CB 1 1
9 14508 1 1 98 LEU CD1 C 5.116 -4.226 0.260 1.00 . A A . 98 LEU CD1 1 1
9 14509 1 1 98 LEU CD2 C 5.535 -2.640 2.144 1.00 . A A . 98 LEU CD2 1 1
9 14510 1 1 98 LEU CG C 5.055 -4.034 1.767 1.00 . A A . 98 LEU CG 1 1
9 14511 1 1 98 LEU H H 4.506 -6.086 4.065 1.00 . A A . 98 LEU H 1 1
9 14512 1 1 98 LEU HA H 3.689 -3.264 4.168 1.00 . A A . 98 LEU HA 1 1
9 14513 1 1 98 LEU HB2 H 3.299 -5.232 1.919 1.00 . A A . 98 LEU HB2 1 1
9 14514 1 1 98 LEU HB3 H 2.993 -3.507 1.869 1.00 . A A . 98 LEU HB3 1 1
9 14515 1 1 98 LEU HD11 H 4.431 -3.541 -0.219 1.00 . A A . 98 LEU HD11 1 1
9 14516 1 1 98 LEU HD12 H 4.842 -5.241 0.014 1.00 . A A . 98 LEU HD12 1 1
9 14517 1 1 98 LEU HD13 H 6.120 -4.030 -0.087 1.00 . A A . 98 LEU HD13 1 1
9 14518 1 1 98 LEU HD21 H 6.513 -2.470 1.720 1.00 . A A . 98 LEU HD21 1 1
9 14519 1 1 98 LEU HD22 H 5.587 -2.556 3.219 1.00 . A A . 98 LEU HD22 1 1
9 14520 1 1 98 LEU HD23 H 4.843 -1.905 1.758 1.00 . A A . 98 LEU HD23 1 1
9 14521 1 1 98 LEU HG H 5.721 -4.753 2.223 1.00 . A A . 98 LEU HG 1 1
9 14522 1 1 98 LEU N N 4.433 -5.172 4.410 1.00 . A A . 98 LEU N 1 1
9 14523 1 1 98 LEU O O 1.526 -5.648 3.720 1.00 . A A . 98 LEU O 1 1
9 14524 1 1 99 LEU C C -0.910 -3.180 4.612 1.00 . A A . 99 LEU C 1 1
9 14525 1 1 99 LEU CA C 0.045 -4.048 5.423 1.00 . A A . 99 LEU CA 1 1
9 14526 1 1 99 LEU CB C -0.129 -3.770 6.918 1.00 . A A . 99 LEU CB 1 1
9 14527 1 1 99 LEU CD1 C -1.637 -5.713 7.408 1.00 . A A . 99 LEU CD1 1 1
9 14528 1 1 99 LEU CD2 C -1.600 -3.743 8.948 1.00 . A A . 99 LEU CD2 1 1
9 14529 1 1 99 LEU CG C -1.475 -4.203 7.504 1.00 . A A . 99 LEU CG 1 1
9 14530 1 1 99 LEU H H 1.890 -3.012 5.351 1.00 . A A . 99 LEU H 1 1
9 14531 1 1 99 LEU HA H -0.179 -5.087 5.229 1.00 . A A . 99 LEU HA 1 1
9 14532 1 1 99 LEU HB2 H 0.657 -4.286 7.452 1.00 . A A . 99 LEU HB2 1 1
9 14533 1 1 99 LEU HB3 H -0.016 -2.710 7.082 1.00 . A A . 99 LEU HB3 1 1
9 14534 1 1 99 LEU HD11 H -0.836 -6.197 7.948 1.00 . A A . 99 LEU HD11 1 1
9 14535 1 1 99 LEU HD12 H -1.604 -6.013 6.371 1.00 . A A . 99 LEU HD12 1 1
9 14536 1 1 99 LEU HD13 H -2.586 -6.001 7.836 1.00 . A A . 99 LEU HD13 1 1
9 14537 1 1 99 LEU HD21 H -2.522 -4.120 9.367 1.00 . A A . 99 LEU HD21 1 1
9 14538 1 1 99 LEU HD22 H -1.604 -2.664 8.982 1.00 . A A . 99 LEU HD22 1 1
9 14539 1 1 99 LEU HD23 H -0.764 -4.118 9.520 1.00 . A A . 99 LEU HD23 1 1
9 14540 1 1 99 LEU HG H -2.270 -3.745 6.935 1.00 . A A . 99 LEU HG 1 1
9 14541 1 1 99 LEU N N 1.420 -3.804 5.009 1.00 . A A . 99 LEU N 1 1
9 14542 1 1 99 LEU O O -1.071 -1.990 4.888 1.00 . A A . 99 LEU O 1 1
9 14543 1 1 100 LEU C C -3.786 -3.813 2.601 1.00 . A A . 100 LEU C 1 1
9 14544 1 1 100 LEU CA C -2.466 -3.062 2.747 1.00 . A A . 100 LEU CA 1 1
9 14545 1 1 100 LEU CB C -1.833 -2.832 1.372 1.00 . A A . 100 LEU CB 1 1
9 14546 1 1 100 LEU CD1 C -1.685 -5.207 0.558 1.00 . A A . 100 LEU CD1 1 1
9 14547 1 1 100 LEU CD2 C -0.111 -3.485 -0.334 1.00 . A A . 100 LEU CD2 1 1
9 14548 1 1 100 LEU CG C -0.901 -3.946 0.882 1.00 . A A . 100 LEU CG 1 1
9 14549 1 1 100 LEU H H -1.373 -4.735 3.443 1.00 . A A . 100 LEU H 1 1
9 14550 1 1 100 LEU HA H -2.662 -2.104 3.204 1.00 . A A . 100 LEU HA 1 1
9 14551 1 1 100 LEU HB2 H -2.628 -2.714 0.650 1.00 . A A . 100 LEU HB2 1 1
9 14552 1 1 100 LEU HB3 H -1.267 -1.913 1.410 1.00 . A A . 100 LEU HB3 1 1
9 14553 1 1 100 LEU HD11 H -1.002 -5.985 0.253 1.00 . A A . 100 LEU HD11 1 1
9 14554 1 1 100 LEU HD12 H -2.381 -5.004 -0.243 1.00 . A A . 100 LEU HD12 1 1
9 14555 1 1 100 LEU HD13 H -2.228 -5.528 1.433 1.00 . A A . 100 LEU HD13 1 1
9 14556 1 1 100 LEU HD21 H 0.479 -2.620 -0.072 1.00 . A A . 100 LEU HD21 1 1
9 14557 1 1 100 LEU HD22 H -0.793 -3.228 -1.131 1.00 . A A . 100 LEU HD22 1 1
9 14558 1 1 100 LEU HD23 H 0.542 -4.281 -0.661 1.00 . A A . 100 LEU HD23 1 1
9 14559 1 1 100 LEU HG H -0.196 -4.185 1.665 1.00 . A A . 100 LEU HG 1 1
9 14560 1 1 100 LEU N N -1.538 -3.782 3.609 1.00 . A A . 100 LEU N 1 1
9 14561 1 1 100 LEU O O -3.871 -5.006 2.887 1.00 . A A . 100 LEU O 1 1
9 14562 1 1 101 ILE C C -6.514 -3.699 0.493 1.00 . A A . 101 ILE C 1 1
9 14563 1 1 101 ILE CA C -6.132 -3.689 1.970 1.00 . A A . 101 ILE CA 1 1
9 14564 1 1 101 ILE CB C -7.210 -2.932 2.774 1.00 . A A . 101 ILE CB 1 1
9 14565 1 1 101 ILE CD1 C -9.676 -2.969 3.418 1.00 . A A . 101 ILE CD1 1 1
9 14566 1 1 101 ILE CG1 C -8.592 -3.550 2.534 1.00 . A A . 101 ILE CG1 1 1
9 14567 1 1 101 ILE CG2 C -7.208 -1.457 2.401 1.00 . A A . 101 ILE CG2 1 1
9 14568 1 1 101 ILE H H -4.686 -2.148 1.960 1.00 . A A . 101 ILE H 1 1
9 14569 1 1 101 ILE HA H -6.094 -4.708 2.327 1.00 . A A . 101 ILE HA 1 1
9 14570 1 1 101 ILE HB H -6.965 -3.012 3.822 1.00 . A A . 101 ILE HB 1 1
9 14571 1 1 101 ILE HD11 H -9.415 -3.122 4.455 1.00 . A A . 101 ILE HD11 1 1
9 14572 1 1 101 ILE HD12 H -10.614 -3.459 3.207 1.00 . A A . 101 ILE HD12 1 1
9 14573 1 1 101 ILE HD13 H -9.770 -1.910 3.224 1.00 . A A . 101 ILE HD13 1 1
9 14574 1 1 101 ILE HG12 H -8.881 -3.384 1.508 1.00 . A A . 101 ILE HG12 1 1
9 14575 1 1 101 ILE HG13 H -8.542 -4.612 2.724 1.00 . A A . 101 ILE HG13 1 1
9 14576 1 1 101 ILE HG21 H -7.945 -0.936 2.993 1.00 . A A . 101 ILE HG21 1 1
9 14577 1 1 101 ILE HG22 H -7.446 -1.351 1.353 1.00 . A A . 101 ILE HG22 1 1
9 14578 1 1 101 ILE HG23 H -6.231 -1.040 2.592 1.00 . A A . 101 ILE HG23 1 1
9 14579 1 1 101 ILE N N -4.815 -3.098 2.161 1.00 . A A . 101 ILE N 1 1
9 14580 1 1 101 ILE O O -6.316 -2.710 -0.220 1.00 . A A . 101 ILE O 1 1
9 14581 1 1 102 ARG C C -8.945 -5.320 -1.439 1.00 . A A . 102 ARG C 1 1
9 14582 1 1 102 ARG CA C -7.466 -4.967 -1.352 1.00 . A A . 102 ARG CA 1 1
9 14583 1 1 102 ARG CB C -6.626 -6.039 -2.049 1.00 . A A . 102 ARG CB 1 1
9 14584 1 1 102 ARG CD C -6.859 -5.023 -4.344 1.00 . A A . 102 ARG CD 1 1
9 14585 1 1 102 ARG CG C -7.017 -6.281 -3.501 1.00 . A A . 102 ARG CG 1 1
9 14586 1 1 102 ARG CZ C -7.861 -4.374 -6.497 1.00 . A A . 102 ARG CZ 1 1
9 14587 1 1 102 ARG H H -7.181 -5.577 0.656 1.00 . A A . 102 ARG H 1 1
9 14588 1 1 102 ARG HA H -7.304 -4.020 -1.843 1.00 . A A . 102 ARG HA 1 1
9 14589 1 1 102 ARG HB2 H -5.589 -5.740 -2.024 1.00 . A A . 102 ARG HB2 1 1
9 14590 1 1 102 ARG HB3 H -6.736 -6.969 -1.513 1.00 . A A . 102 ARG HB3 1 1
9 14591 1 1 102 ARG HD2 H -7.501 -4.253 -3.943 1.00 . A A . 102 ARG HD2 1 1
9 14592 1 1 102 ARG HD3 H -5.831 -4.697 -4.291 1.00 . A A . 102 ARG HD3 1 1
9 14593 1 1 102 ARG HE H -6.958 -6.116 -6.137 1.00 . A A . 102 ARG HE 1 1
9 14594 1 1 102 ARG HG2 H -6.385 -7.054 -3.909 1.00 . A A . 102 ARG HG2 1 1
9 14595 1 1 102 ARG HG3 H -8.049 -6.599 -3.536 1.00 . A A . 102 ARG HG3 1 1
9 14596 1 1 102 ARG HH11 H -8.012 -2.981 -5.040 1.00 . A A . 102 ARG HH11 1 1
9 14597 1 1 102 ARG HH12 H -8.712 -2.542 -6.562 1.00 . A A . 102 ARG HH12 1 1
9 14598 1 1 102 ARG HH21 H -7.873 -5.545 -8.144 1.00 . A A . 102 ARG HH21 1 1
9 14599 1 1 102 ARG HH22 H -8.632 -3.999 -8.326 1.00 . A A . 102 ARG HH22 1 1
9 14600 1 1 102 ARG N N -7.055 -4.824 0.039 1.00 . A A . 102 ARG N 1 1
9 14601 1 1 102 ARG NE N -7.214 -5.257 -5.741 1.00 . A A . 102 ARG NE 1 1
9 14602 1 1 102 ARG NH1 N -8.225 -3.204 -5.991 1.00 . A A . 102 ARG NH1 1 1
9 14603 1 1 102 ARG NH2 N -8.145 -4.663 -7.759 1.00 . A A . 102 ARG NH2 1 1
9 14604 1 1 102 ARG O O -9.428 -6.193 -0.719 1.00 . A A . 102 ARG O 1 1
9 14605 1 1 103 ARG C C -11.334 -5.947 -3.558 1.00 . A A . 103 ARG C 1 1
9 14606 1 1 103 ARG CA C -11.084 -4.875 -2.502 1.00 . A A . 103 ARG CA 1 1
9 14607 1 1 103 ARG CB C -11.798 -3.579 -2.894 1.00 . A A . 103 ARG CB 1 1
9 14608 1 1 103 ARG CD C -12.060 -1.713 -4.557 1.00 . A A . 103 ARG CD 1 1
9 14609 1 1 103 ARG CG C -11.279 -2.963 -4.183 1.00 . A A . 103 ARG CG 1 1
9 14610 1 1 103 ARG CZ C -12.332 -0.291 -6.548 1.00 . A A . 103 ARG CZ 1 1
9 14611 1 1 103 ARG H H -9.216 -3.953 -2.873 1.00 . A A . 103 ARG H 1 1
9 14612 1 1 103 ARG HA H -11.478 -5.221 -1.558 1.00 . A A . 103 ARG HA 1 1
9 14613 1 1 103 ARG HB2 H -12.851 -3.786 -3.017 1.00 . A A . 103 ARG HB2 1 1
9 14614 1 1 103 ARG HB3 H -11.671 -2.858 -2.099 1.00 . A A . 103 ARG HB3 1 1
9 14615 1 1 103 ARG HD2 H -13.106 -1.969 -4.642 1.00 . A A . 103 ARG HD2 1 1
9 14616 1 1 103 ARG HD3 H -11.933 -0.978 -3.775 1.00 . A A . 103 ARG HD3 1 1
9 14617 1 1 103 ARG HE H -10.722 -1.402 -6.149 1.00 . A A . 103 ARG HE 1 1
9 14618 1 1 103 ARG HG2 H -10.240 -2.700 -4.053 1.00 . A A . 103 ARG HG2 1 1
9 14619 1 1 103 ARG HG3 H -11.373 -3.687 -4.980 1.00 . A A . 103 ARG HG3 1 1
9 14620 1 1 103 ARG HH11 H -13.906 -0.284 -5.280 1.00 . A A . 103 ARG HH11 1 1
9 14621 1 1 103 ARG HH12 H -14.080 0.714 -6.684 1.00 . A A . 103 ARG HH12 1 1
9 14622 1 1 103 ARG HH21 H -10.944 -0.083 -8.002 1.00 . A A . 103 ARG HH21 1 1
9 14623 1 1 103 ARG HH22 H -12.397 0.830 -8.229 1.00 . A A . 103 ARG HH22 1 1
9 14624 1 1 103 ARG N N -9.659 -4.635 -2.325 1.00 . A A . 103 ARG N 1 1
9 14625 1 1 103 ARG NE N -11.609 -1.141 -5.823 1.00 . A A . 103 ARG NE 1 1
9 14626 1 1 103 ARG NH1 N -13.539 0.077 -6.136 1.00 . A A . 103 ARG NH1 1 1
9 14627 1 1 103 ARG NH2 N -11.851 0.191 -7.686 1.00 . A A . 103 ARG NH2 1 1
9 14628 1 1 103 ARG O O -10.724 -5.935 -4.627 1.00 . A A . 103 ARG O 1 1
9 14629 1 1 104 LEU C C -13.911 -7.672 -4.852 1.00 . A A . 104 LEU C 1 1
9 14630 1 1 104 LEU CA C -12.575 -7.953 -4.165 1.00 . A A . 104 LEU CA 1 1
9 14631 1 1 104 LEU CB C -12.645 -9.282 -3.409 1.00 . A A . 104 LEU CB 1 1
9 14632 1 1 104 LEU CD1 C -11.635 -10.889 -1.770 1.00 . A A . 104 LEU CD1 1 1
9 14633 1 1 104 LEU CD2 C -10.185 -9.775 -3.474 1.00 . A A . 104 LEU CD2 1 1
9 14634 1 1 104 LEU CG C -11.406 -9.622 -2.578 1.00 . A A . 104 LEU CG 1 1
9 14635 1 1 104 LEU H H -12.678 -6.833 -2.374 1.00 . A A . 104 LEU H 1 1
9 14636 1 1 104 LEU HA H -11.798 -8.011 -4.912 1.00 . A A . 104 LEU HA 1 1
9 14637 1 1 104 LEU HB2 H -13.500 -9.250 -2.748 1.00 . A A . 104 LEU HB2 1 1
9 14638 1 1 104 LEU HB3 H -12.796 -10.073 -4.128 1.00 . A A . 104 LEU HB3 1 1
9 14639 1 1 104 LEU HD11 H -12.479 -10.749 -1.112 1.00 . A A . 104 LEU HD11 1 1
9 14640 1 1 104 LEU HD12 H -10.754 -11.107 -1.184 1.00 . A A . 104 LEU HD12 1 1
9 14641 1 1 104 LEU HD13 H -11.833 -11.712 -2.440 1.00 . A A . 104 LEU HD13 1 1
9 14642 1 1 104 LEU HD21 H -10.367 -10.555 -4.198 1.00 . A A . 104 LEU HD21 1 1
9 14643 1 1 104 LEU HD22 H -9.327 -10.034 -2.872 1.00 . A A . 104 LEU HD22 1 1
9 14644 1 1 104 LEU HD23 H -9.996 -8.844 -3.988 1.00 . A A . 104 LEU HD23 1 1
9 14645 1 1 104 LEU HG H -11.213 -8.814 -1.885 1.00 . A A . 104 LEU HG 1 1
9 14646 1 1 104 LEU N N -12.234 -6.874 -3.246 1.00 . A A . 104 LEU N 1 1
9 14647 1 1 104 LEU O O -14.778 -7.009 -4.284 1.00 . A A . 104 LEU O 1 1
9 14648 1 1 105 PRO C C -16.431 -8.936 -6.412 1.00 . A A . 105 PRO C 1 1
9 14649 1 1 105 PRO CA C -15.333 -7.971 -6.840 1.00 . A A . 105 PRO CA 1 1
9 14650 1 1 105 PRO CB C -14.904 -8.246 -8.277 1.00 . A A . 105 PRO CB 1 1
9 14651 1 1 105 PRO CD C -13.123 -8.984 -6.848 1.00 . A A . 105 PRO CD 1 1
9 14652 1 1 105 PRO CG C -13.826 -9.266 -8.153 1.00 . A A . 105 PRO CG 1 1
9 14653 1 1 105 PRO HA H -15.689 -6.956 -6.753 1.00 . A A . 105 PRO HA 1 1
9 14654 1 1 105 PRO HB2 H -15.746 -8.623 -8.842 1.00 . A A . 105 PRO HB2 1 1
9 14655 1 1 105 PRO HB3 H -14.536 -7.336 -8.729 1.00 . A A . 105 PRO HB3 1 1
9 14656 1 1 105 PRO HD2 H -12.909 -9.908 -6.331 1.00 . A A . 105 PRO HD2 1 1
9 14657 1 1 105 PRO HD3 H -12.214 -8.429 -7.022 1.00 . A A . 105 PRO HD3 1 1
9 14658 1 1 105 PRO HG2 H -14.260 -10.254 -8.137 1.00 . A A . 105 PRO HG2 1 1
9 14659 1 1 105 PRO HG3 H -13.136 -9.172 -8.978 1.00 . A A . 105 PRO HG3 1 1
9 14660 1 1 105 PRO N N -14.097 -8.175 -6.088 1.00 . A A . 105 PRO N 1 1
9 14661 1 1 105 PRO O O -16.160 -9.967 -5.796 1.00 . A A . 105 PRO O 1 1
9 14662 1 1 106 LEU C C -19.341 -10.185 -7.608 1.00 . A A . 106 LEU C 1 1
9 14663 1 1 106 LEU CA C -18.815 -9.425 -6.395 1.00 . A A . 106 LEU CA 1 1
9 14664 1 1 106 LEU CB C -19.930 -8.567 -5.793 1.00 . A A . 106 LEU CB 1 1
9 14665 1 1 106 LEU CD1 C -19.564 -9.389 -3.445 1.00 . A A . 106 LEU CD1 1 1
9 14666 1 1 106 LEU CD2 C -18.527 -7.236 -4.186 1.00 . A A . 106 LEU CD2 1 1
9 14667 1 1 106 LEU CG C -19.727 -8.162 -4.329 1.00 . A A . 106 LEU CG 1 1
9 14668 1 1 106 LEU H H -17.814 -7.768 -7.250 1.00 . A A . 106 LEU H 1 1
9 14669 1 1 106 LEU HA H -18.490 -10.138 -5.653 1.00 . A A . 106 LEU HA 1 1
9 14670 1 1 106 LEU HB2 H -20.020 -7.668 -6.385 1.00 . A A . 106 LEU HB2 1 1
9 14671 1 1 106 LEU HB3 H -20.856 -9.119 -5.864 1.00 . A A . 106 LEU HB3 1 1
9 14672 1 1 106 LEU HD11 H -20.428 -10.028 -3.554 1.00 . A A . 106 LEU HD11 1 1
9 14673 1 1 106 LEU HD12 H -19.472 -9.080 -2.413 1.00 . A A . 106 LEU HD12 1 1
9 14674 1 1 106 LEU HD13 H -18.677 -9.929 -3.738 1.00 . A A . 106 LEU HD13 1 1
9 14675 1 1 106 LEU HD21 H -18.409 -6.955 -3.150 1.00 . A A . 106 LEU HD21 1 1
9 14676 1 1 106 LEU HD22 H -18.683 -6.350 -4.783 1.00 . A A . 106 LEU HD22 1 1
9 14677 1 1 106 LEU HD23 H -17.637 -7.745 -4.525 1.00 . A A . 106 LEU HD23 1 1
9 14678 1 1 106 LEU HG H -20.600 -7.628 -3.992 1.00 . A A . 106 LEU HG 1 1
9 14679 1 1 106 LEU N N -17.668 -8.596 -6.748 1.00 . A A . 106 LEU N 1 1
9 14680 1 1 106 LEU O O -19.400 -9.647 -8.713 1.00 . A A . 106 LEU O 1 1
9 14681 1 1 107 LEU C C -21.761 -12.430 -8.335 1.00 . A A . 107 LEU C 1 1
9 14682 1 1 107 LEU CA C -20.249 -12.277 -8.458 1.00 . A A . 107 LEU CA 1 1
9 14683 1 1 107 LEU CB C -19.578 -13.653 -8.435 1.00 . A A . 107 LEU CB 1 1
9 14684 1 1 107 LEU CD1 C -17.512 -15.049 -8.655 1.00 . A A . 107 LEU CD1 1 1
9 14685 1 1 107 LEU CD2 C -17.916 -13.169 -10.250 1.00 . A A . 107 LEU CD2 1 1
9 14686 1 1 107 LEU CG C -18.097 -13.657 -8.820 1.00 . A A . 107 LEU CG 1 1
9 14687 1 1 107 LEU H H -19.648 -11.810 -6.485 1.00 . A A . 107 LEU H 1 1
9 14688 1 1 107 LEU HA H -20.023 -11.796 -9.397 1.00 . A A . 107 LEU HA 1 1
9 14689 1 1 107 LEU HB2 H -19.671 -14.057 -7.438 1.00 . A A . 107 LEU HB2 1 1
9 14690 1 1 107 LEU HB3 H -20.107 -14.299 -9.119 1.00 . A A . 107 LEU HB3 1 1
9 14691 1 1 107 LEU HD11 H -16.478 -15.043 -8.966 1.00 . A A . 107 LEU HD11 1 1
9 14692 1 1 107 LEU HD12 H -18.068 -15.746 -9.263 1.00 . A A . 107 LEU HD12 1 1
9 14693 1 1 107 LEU HD13 H -17.574 -15.344 -7.618 1.00 . A A . 107 LEU HD13 1 1
9 14694 1 1 107 LEU HD21 H -16.871 -13.217 -10.518 1.00 . A A . 107 LEU HD21 1 1
9 14695 1 1 107 LEU HD22 H -18.262 -12.149 -10.329 1.00 . A A . 107 LEU HD22 1 1
9 14696 1 1 107 LEU HD23 H -18.487 -13.795 -10.920 1.00 . A A . 107 LEU HD23 1 1
9 14697 1 1 107 LEU HG H -17.559 -12.988 -8.166 1.00 . A A . 107 LEU HG 1 1
9 14698 1 1 107 LEU N N -19.723 -11.439 -7.388 1.00 . A A . 107 LEU N 1 1
9 14699 1 1 107 LEU O O -22.249 -13.287 -7.599 1.00 . A A . 107 LEU O 1 1
9 14700 1 1 108 GLU C C -24.484 -11.412 -7.624 1.00 . A A . 108 GLU C 1 1
9 14701 1 1 108 GLU CA C -23.953 -11.623 -9.038 1.00 . A A . 108 GLU CA 1 1
9 14702 1 1 108 GLU CB C -24.465 -12.953 -9.597 1.00 . A A . 108 GLU CB 1 1
9 14703 1 1 108 GLU CD C -24.493 -12.153 -11.992 1.00 . A A . 108 GLU CD 1 1
9 14704 1 1 108 GLU CG C -24.024 -13.222 -11.026 1.00 . A A . 108 GLU CG 1 1
9 14705 1 1 108 GLU H H -22.042 -10.928 -9.625 1.00 . A A . 108 GLU H 1 1
9 14706 1 1 108 GLU HA H -24.311 -10.820 -9.666 1.00 . A A . 108 GLU HA 1 1
9 14707 1 1 108 GLU HB2 H -24.102 -13.756 -8.973 1.00 . A A . 108 GLU HB2 1 1
9 14708 1 1 108 GLU HB3 H -25.545 -12.950 -9.571 1.00 . A A . 108 GLU HB3 1 1
9 14709 1 1 108 GLU HG2 H -22.945 -13.263 -11.053 1.00 . A A . 108 GLU HG2 1 1
9 14710 1 1 108 GLU HG3 H -24.428 -14.173 -11.340 1.00 . A A . 108 GLU HG3 1 1
9 14711 1 1 108 GLU N N -22.494 -11.590 -9.061 1.00 . A A . 108 GLU N 1 1
9 14712 1 1 108 GLU O O -24.697 -12.418 -6.915 1.00 . A A . 108 GLU O 1 1
9 14713 1 1 108 GLU OXT O -24.680 -10.241 -7.236 1.00 . A A . 108 GLU OXT 1 1
9 14714 1 1 108 GLU OE1 O -25.662 -12.219 -12.429 1.00 . A A . 108 GLU OE1 1 1
9 14715 1 1 108 GLU OE2 O -23.693 -11.250 -12.312 1.00 . A A . 108 GLU OE2 1 1
10 14716 1 1 1 GLY C C -8.478 -14.900 14.824 1.00 . A A . 1 GLY C 1 1
10 14717 1 1 1 GLY CA C -7.508 -15.930 14.284 1.00 . A A . 1 GLY CA 1 1
10 14718 1 1 1 GLY H1 H -6.554 -14.682 12.908 1.00 . A A . 1 GLY H1 1 1
10 14719 1 1 1 GLY H2 H -7.846 -15.559 12.257 1.00 . A A . 1 GLY H2 1 1
10 14720 1 1 1 GLY H3 H -6.376 -16.333 12.575 1.00 . A A . 1 GLY H3 1 1
10 14721 1 1 1 GLY HA2 H -7.997 -16.893 14.265 1.00 . A A . 1 GLY HA2 1 1
10 14722 1 1 1 GLY HA3 H -6.654 -15.985 14.942 1.00 . A A . 1 GLY HA3 1 1
10 14723 1 1 1 GLY N N -7.038 -15.603 12.910 1.00 . A A . 1 GLY N 1 1
10 14724 1 1 1 GLY O O -9.675 -15.161 14.932 1.00 . A A . 1 GLY O 1 1
10 14725 1 1 2 SER C C -9.410 -11.830 14.568 1.00 . A A . 2 SER C 1 1
10 14726 1 1 2 SER CA C -8.787 -12.647 15.695 1.00 . A A . 2 SER CA 1 1
10 14727 1 1 2 SER CB C -7.959 -11.737 16.604 1.00 . A A . 2 SER CB 1 1
10 14728 1 1 2 SER H H -6.997 -13.574 15.050 1.00 . A A . 2 SER H 1 1
10 14729 1 1 2 SER HA H -9.578 -13.096 16.276 1.00 . A A . 2 SER HA 1 1
10 14730 1 1 2 SER HB2 H -7.146 -11.309 16.036 1.00 . A A . 2 SER HB2 1 1
10 14731 1 1 2 SER HB3 H -8.587 -10.947 16.987 1.00 . A A . 2 SER HB3 1 1
10 14732 1 1 2 SER HG H -7.506 -11.944 18.498 1.00 . A A . 2 SER HG 1 1
10 14733 1 1 2 SER N N -7.959 -13.723 15.162 1.00 . A A . 2 SER N 1 1
10 14734 1 1 2 SER O O -10.632 -11.732 14.462 1.00 . A A . 2 SER O 1 1
10 14735 1 1 2 SER OG O -7.419 -12.462 17.695 1.00 . A A . 2 SER OG 1 1
10 14736 1 1 3 HIS C C -9.338 -11.306 11.395 1.00 . A A . 3 HIS C 1 1
10 14737 1 1 3 HIS CA C -9.028 -10.434 12.608 1.00 . A A . 3 HIS CA 1 1
10 14738 1 1 3 HIS CB C -7.978 -9.383 12.239 1.00 . A A . 3 HIS CB 1 1
10 14739 1 1 3 HIS CD2 C -8.309 -7.217 13.628 1.00 . A A . 3 HIS CD2 1 1
10 14740 1 1 3 HIS CE1 C -6.716 -7.533 15.102 1.00 . A A . 3 HIS CE1 1 1
10 14741 1 1 3 HIS CG C -7.710 -8.395 13.332 1.00 . A A . 3 HIS CG 1 1
10 14742 1 1 3 HIS H H -7.598 -11.361 13.865 1.00 . A A . 3 HIS H 1 1
10 14743 1 1 3 HIS HA H -9.932 -9.934 12.917 1.00 . A A . 3 HIS HA 1 1
10 14744 1 1 3 HIS HB2 H -7.048 -9.880 12.006 1.00 . A A . 3 HIS HB2 1 1
10 14745 1 1 3 HIS HB3 H -8.317 -8.838 11.372 1.00 . A A . 3 HIS HB3 1 1
10 14746 1 1 3 HIS HD1 H -6.100 -9.326 14.328 1.00 . A A . 3 HIS HD1 1 1
10 14747 1 1 3 HIS HD2 H -9.133 -6.764 13.095 1.00 . A A . 3 HIS HD2 1 1
10 14748 1 1 3 HIS HE1 H -6.048 -7.394 15.937 1.00 . A A . 3 HIS HE1 1 1
10 14749 1 1 3 HIS HE2 H -7.871 -5.843 15.156 1.00 . A A . 3 HIS HE2 1 1
10 14750 1 1 3 HIS N N -8.561 -11.245 13.728 1.00 . A A . 3 HIS N 1 1
10 14751 1 1 3 HIS ND1 N -6.715 -8.564 14.273 1.00 . A A . 3 HIS ND1 1 1
10 14752 1 1 3 HIS NE2 N -7.671 -6.703 14.730 1.00 . A A . 3 HIS NE2 1 1
10 14753 1 1 3 HIS O O -8.431 -11.802 10.728 1.00 . A A . 3 HIS O 1 1
10 14754 1 1 4 GLY C C -11.223 -11.472 8.725 1.00 . A A . 4 GLY C 1 1
10 14755 1 1 4 GLY CA C -11.033 -12.296 9.982 1.00 . A A . 4 GLY CA 1 1
10 14756 1 1 4 GLY H H -11.304 -11.069 11.686 1.00 . A A . 4 GLY H 1 1
10 14757 1 1 4 GLY HA2 H -10.278 -13.046 9.798 1.00 . A A . 4 GLY HA2 1 1
10 14758 1 1 4 GLY HA3 H -11.965 -12.789 10.221 1.00 . A A . 4 GLY HA3 1 1
10 14759 1 1 4 GLY N N -10.626 -11.488 11.117 1.00 . A A . 4 GLY N 1 1
10 14760 1 1 4 GLY O O -10.310 -11.357 7.908 1.00 . A A . 4 GLY O 1 1
10 14761 1 1 5 TYR C C -12.499 -10.848 6.110 1.00 . A A . 5 TYR C 1 1
10 14762 1 1 5 TYR CA C -12.731 -10.078 7.407 1.00 . A A . 5 TYR CA 1 1
10 14763 1 1 5 TYR CB C -11.890 -8.798 7.414 1.00 . A A . 5 TYR CB 1 1
10 14764 1 1 5 TYR CD1 C -11.507 -8.114 9.813 1.00 . A A . 5 TYR CD1 1 1
10 14765 1 1 5 TYR CD2 C -13.051 -6.842 8.517 1.00 . A A . 5 TYR CD2 1 1
10 14766 1 1 5 TYR CE1 C -11.745 -7.299 10.904 1.00 . A A . 5 TYR CE1 1 1
10 14767 1 1 5 TYR CE2 C -13.293 -6.022 9.604 1.00 . A A . 5 TYR CE2 1 1
10 14768 1 1 5 TYR CG C -12.155 -7.901 8.603 1.00 . A A . 5 TYR CG 1 1
10 14769 1 1 5 TYR CZ C -12.648 -6.247 10.785 1.00 . A A . 5 TYR CZ 1 1
10 14770 1 1 5 TYR H H -13.099 -11.032 9.259 1.00 . A A . 5 TYR H 1 1
10 14771 1 1 5 TYR HA H -13.775 -9.809 7.469 1.00 . A A . 5 TYR HA 1 1
10 14772 1 1 5 TYR HB2 H -10.843 -9.065 7.425 1.00 . A A . 5 TYR HB2 1 1
10 14773 1 1 5 TYR HB3 H -12.102 -8.234 6.518 1.00 . A A . 5 TYR HB3 1 1
10 14774 1 1 5 TYR HD1 H -10.808 -8.932 9.897 1.00 . A A . 5 TYR HD1 1 1
10 14775 1 1 5 TYR HD2 H -13.564 -6.662 7.583 1.00 . A A . 5 TYR HD2 1 1
10 14776 1 1 5 TYR HE1 H -11.230 -7.482 11.836 1.00 . A A . 5 TYR HE1 1 1
10 14777 1 1 5 TYR HE2 H -13.994 -5.205 9.518 1.00 . A A . 5 TYR HE2 1 1
10 14778 1 1 5 TYR HH H -13.821 -5.315 11.982 1.00 . A A . 5 TYR HH 1 1
10 14779 1 1 5 TYR N N -12.415 -10.899 8.572 1.00 . A A . 5 TYR N 1 1
10 14780 1 1 5 TYR O O -12.166 -10.262 5.079 1.00 . A A . 5 TYR O 1 1
10 14781 1 1 5 TYR OH O -12.875 -5.441 11.877 1.00 . A A . 5 TYR OH 1 1
10 14782 1 1 6 SER C C -13.599 -12.783 3.980 1.00 . A A . 6 SER C 1 1
10 14783 1 1 6 SER CA C -12.488 -13.013 4.999 1.00 . A A . 6 SER CA 1 1
10 14784 1 1 6 SER CB C -12.453 -14.485 5.411 1.00 . A A . 6 SER CB 1 1
10 14785 1 1 6 SER H H -12.943 -12.573 7.018 1.00 . A A . 6 SER H 1 1
10 14786 1 1 6 SER HA H -11.542 -12.751 4.549 1.00 . A A . 6 SER HA 1 1
10 14787 1 1 6 SER HB2 H -11.647 -14.642 6.112 1.00 . A A . 6 SER HB2 1 1
10 14788 1 1 6 SER HB3 H -13.391 -14.748 5.877 1.00 . A A . 6 SER HB3 1 1
10 14789 1 1 6 SER HG H -11.397 -15.763 4.365 1.00 . A A . 6 SER HG 1 1
10 14790 1 1 6 SER N N -12.677 -12.163 6.169 1.00 . A A . 6 SER N 1 1
10 14791 1 1 6 SER O O -14.696 -13.327 4.112 1.00 . A A . 6 SER O 1 1
10 14792 1 1 6 SER OG O -12.248 -15.326 4.288 1.00 . A A . 6 SER OG 1 1
10 14793 1 1 7 ASP C C -15.540 -11.048 2.519 1.00 . A A . 7 ASP C 1 1
10 14794 1 1 7 ASP CA C -14.279 -11.665 1.922 1.00 . A A . 7 ASP CA 1 1
10 14795 1 1 7 ASP CB C -14.638 -12.930 1.137 1.00 . A A . 7 ASP CB 1 1
10 14796 1 1 7 ASP CG C -13.438 -13.543 0.445 1.00 . A A . 7 ASP CG 1 1
10 14797 1 1 7 ASP H H -12.412 -11.572 2.917 1.00 . A A . 7 ASP H 1 1
10 14798 1 1 7 ASP HA H -13.828 -10.951 1.250 1.00 . A A . 7 ASP HA 1 1
10 14799 1 1 7 ASP HB2 H -15.052 -13.661 1.814 1.00 . A A . 7 ASP HB2 1 1
10 14800 1 1 7 ASP HB3 H -15.374 -12.681 0.387 1.00 . A A . 7 ASP HB3 1 1
10 14801 1 1 7 ASP N N -13.305 -11.972 2.965 1.00 . A A . 7 ASP N 1 1
10 14802 1 1 7 ASP O O -16.593 -11.686 2.566 1.00 . A A . 7 ASP O 1 1
10 14803 1 1 7 ASP OD1 O -12.608 -14.171 1.138 1.00 . A A . 7 ASP OD1 1 1
10 14804 1 1 7 ASP OD2 O -13.326 -13.399 -0.791 1.00 . A A . 7 ASP OD2 1 1
10 14805 1 1 8 ALA C C -16.888 -7.833 2.800 1.00 . A A . 8 ALA C 1 1
10 14806 1 1 8 ALA CA C -16.556 -9.105 3.574 1.00 . A A . 8 ALA CA 1 1
10 14807 1 1 8 ALA CB C -16.265 -8.776 5.030 1.00 . A A . 8 ALA CB 1 1
10 14808 1 1 8 ALA H H -14.559 -9.351 2.915 1.00 . A A . 8 ALA H 1 1
10 14809 1 1 8 ALA HA H -17.411 -9.765 3.544 1.00 . A A . 8 ALA HA 1 1
10 14810 1 1 8 ALA HB1 H -15.432 -8.090 5.085 1.00 . A A . 8 ALA HB1 1 1
10 14811 1 1 8 ALA HB2 H -16.020 -9.683 5.562 1.00 . A A . 8 ALA HB2 1 1
10 14812 1 1 8 ALA HB3 H -17.137 -8.320 5.477 1.00 . A A . 8 ALA HB3 1 1
10 14813 1 1 8 ALA N N -15.425 -9.806 2.978 1.00 . A A . 8 ALA N 1 1
10 14814 1 1 8 ALA O O -16.142 -6.854 2.847 1.00 . A A . 8 ALA O 1 1
10 14815 1 1 9 SER C C -17.398 -6.291 0.288 1.00 . A A . 9 SER C 1 1
10 14816 1 1 9 SER CA C -18.457 -6.711 1.303 1.00 . A A . 9 SER CA 1 1
10 14817 1 1 9 SER CB C -18.795 -5.536 2.224 1.00 . A A . 9 SER CB 1 1
10 14818 1 1 9 SER H H -18.560 -8.670 2.096 1.00 . A A . 9 SER H 1 1
10 14819 1 1 9 SER HA H -19.350 -7.004 0.771 1.00 . A A . 9 SER HA 1 1
10 14820 1 1 9 SER HB2 H -17.922 -5.273 2.801 1.00 . A A . 9 SER HB2 1 1
10 14821 1 1 9 SER HB3 H -19.101 -4.690 1.626 1.00 . A A . 9 SER HB3 1 1
10 14822 1 1 9 SER HG H -20.650 -5.422 2.846 1.00 . A A . 9 SER HG 1 1
10 14823 1 1 9 SER N N -18.013 -7.858 2.090 1.00 . A A . 9 SER N 1 1
10 14824 1 1 9 SER O O -17.412 -5.162 -0.205 1.00 . A A . 9 SER O 1 1
10 14825 1 1 9 SER OG O -19.845 -5.872 3.114 1.00 . A A . 9 SER OG 1 1
10 14826 1 1 10 GLY C C -14.266 -6.167 -0.361 1.00 . A A . 10 GLY C 1 1
10 14827 1 1 10 GLY CA C -15.434 -6.910 -0.980 1.00 . A A . 10 GLY CA 1 1
10 14828 1 1 10 GLY H H -16.522 -8.087 0.404 1.00 . A A . 10 GLY H 1 1
10 14829 1 1 10 GLY HA2 H -15.075 -7.838 -1.399 1.00 . A A . 10 GLY HA2 1 1
10 14830 1 1 10 GLY HA3 H -15.849 -6.307 -1.775 1.00 . A A . 10 GLY HA3 1 1
10 14831 1 1 10 GLY N N -16.484 -7.205 -0.022 1.00 . A A . 10 GLY N 1 1
10 14832 1 1 10 GLY O O -13.606 -5.371 -1.028 1.00 . A A . 10 GLY O 1 1
10 14833 1 1 11 PHE C C -12.224 -6.758 2.571 1.00 . A A . 11 PHE C 1 1
10 14834 1 1 11 PHE CA C -12.912 -5.778 1.628 1.00 . A A . 11 PHE CA 1 1
10 14835 1 1 11 PHE CB C -13.419 -4.565 2.412 1.00 . A A . 11 PHE CB 1 1
10 14836 1 1 11 PHE CD1 C -15.181 -3.356 1.094 1.00 . A A . 11 PHE CD1 1 1
10 14837 1 1 11 PHE CD2 C -12.983 -2.431 1.164 1.00 . A A . 11 PHE CD2 1 1
10 14838 1 1 11 PHE CE1 C -15.598 -2.310 0.291 1.00 . A A . 11 PHE CE1 1 1
10 14839 1 1 11 PHE CE2 C -13.395 -1.384 0.361 1.00 . A A . 11 PHE CE2 1 1
10 14840 1 1 11 PHE CG C -13.870 -3.428 1.539 1.00 . A A . 11 PHE CG 1 1
10 14841 1 1 11 PHE CZ C -14.706 -1.323 -0.075 1.00 . A A . 11 PHE CZ 1 1
10 14842 1 1 11 PHE H H -14.577 -7.066 1.399 1.00 . A A . 11 PHE H 1 1
10 14843 1 1 11 PHE HA H -12.195 -5.444 0.892 1.00 . A A . 11 PHE HA 1 1
10 14844 1 1 11 PHE HB2 H -14.258 -4.867 3.023 1.00 . A A . 11 PHE HB2 1 1
10 14845 1 1 11 PHE HB3 H -12.628 -4.202 3.051 1.00 . A A . 11 PHE HB3 1 1
10 14846 1 1 11 PHE HD1 H -15.881 -4.126 1.381 1.00 . A A . 11 PHE HD1 1 1
10 14847 1 1 11 PHE HD2 H -11.960 -2.476 1.505 1.00 . A A . 11 PHE HD2 1 1
10 14848 1 1 11 PHE HE1 H -16.623 -2.265 -0.050 1.00 . A A . 11 PHE HE1 1 1
10 14849 1 1 11 PHE HE2 H -12.694 -0.614 0.077 1.00 . A A . 11 PHE HE2 1 1
10 14850 1 1 11 PHE HZ H -15.030 -0.505 -0.701 1.00 . A A . 11 PHE HZ 1 1
10 14851 1 1 11 PHE N N -14.011 -6.425 0.919 1.00 . A A . 11 PHE N 1 1
10 14852 1 1 11 PHE O O -12.824 -7.232 3.536 1.00 . A A . 11 PHE O 1 1
10 14853 1 1 12 SER C C -8.755 -7.492 3.276 1.00 . A A . 12 SER C 1 1
10 14854 1 1 12 SER CA C -10.190 -7.983 3.108 1.00 . A A . 12 SER CA 1 1
10 14855 1 1 12 SER CB C -10.194 -9.378 2.480 1.00 . A A . 12 SER CB 1 1
10 14856 1 1 12 SER H H -10.538 -6.648 1.503 1.00 . A A . 12 SER H 1 1
10 14857 1 1 12 SER HA H -10.657 -8.033 4.079 1.00 . A A . 12 SER HA 1 1
10 14858 1 1 12 SER HB2 H -11.211 -9.729 2.395 1.00 . A A . 12 SER HB2 1 1
10 14859 1 1 12 SER HB3 H -9.747 -9.329 1.497 1.00 . A A . 12 SER HB3 1 1
10 14860 1 1 12 SER HG H -9.423 -11.145 2.823 1.00 . A A . 12 SER HG 1 1
10 14861 1 1 12 SER N N -10.961 -7.057 2.285 1.00 . A A . 12 SER N 1 1
10 14862 1 1 12 SER O O -8.123 -7.049 2.314 1.00 . A A . 12 SER O 1 1
10 14863 1 1 12 SER OG O -9.460 -10.296 3.269 1.00 . A A . 12 SER OG 1 1
10 14864 1 1 13 LEU C C -5.869 -8.147 4.280 1.00 . A A . 13 LEU C 1 1
10 14865 1 1 13 LEU CA C -6.886 -7.136 4.799 1.00 . A A . 13 LEU CA 1 1
10 14866 1 1 13 LEU CB C -6.708 -6.942 6.307 1.00 . A A . 13 LEU CB 1 1
10 14867 1 1 13 LEU CD1 C -7.524 -5.984 8.474 1.00 . A A . 13 LEU CD1 1 1
10 14868 1 1 13 LEU CD2 C -7.574 -4.596 6.396 1.00 . A A . 13 LEU CD2 1 1
10 14869 1 1 13 LEU CG C -7.715 -5.998 6.965 1.00 . A A . 13 LEU CG 1 1
10 14870 1 1 13 LEU H H -8.801 -7.935 5.225 1.00 . A A . 13 LEU H 1 1
10 14871 1 1 13 LEU HA H -6.725 -6.193 4.300 1.00 . A A . 13 LEU HA 1 1
10 14872 1 1 13 LEU HB2 H -6.781 -7.907 6.786 1.00 . A A . 13 LEU HB2 1 1
10 14873 1 1 13 LEU HB3 H -5.717 -6.546 6.481 1.00 . A A . 13 LEU HB3 1 1
10 14874 1 1 13 LEU HD11 H -6.530 -5.632 8.708 1.00 . A A . 13 LEU HD11 1 1
10 14875 1 1 13 LEU HD12 H -7.654 -6.982 8.863 1.00 . A A . 13 LEU HD12 1 1
10 14876 1 1 13 LEU HD13 H -8.253 -5.325 8.923 1.00 . A A . 13 LEU HD13 1 1
10 14877 1 1 13 LEU HD21 H -7.894 -4.591 5.365 1.00 . A A . 13 LEU HD21 1 1
10 14878 1 1 13 LEU HD22 H -6.540 -4.289 6.455 1.00 . A A . 13 LEU HD22 1 1
10 14879 1 1 13 LEU HD23 H -8.186 -3.913 6.967 1.00 . A A . 13 LEU HD23 1 1
10 14880 1 1 13 LEU HG H -8.717 -6.347 6.757 1.00 . A A . 13 LEU HG 1 1
10 14881 1 1 13 LEU N N -8.247 -7.573 4.503 1.00 . A A . 13 LEU N 1 1
10 14882 1 1 13 LEU O O -5.884 -9.314 4.672 1.00 . A A . 13 LEU O 1 1
10 14883 1 1 14 TYR C C -2.565 -8.118 3.247 1.00 . A A . 14 TYR C 1 1
10 14884 1 1 14 TYR CA C -3.965 -8.552 2.819 1.00 . A A . 14 TYR CA 1 1
10 14885 1 1 14 TYR CB C -4.074 -8.551 1.294 1.00 . A A . 14 TYR CB 1 1
10 14886 1 1 14 TYR CD1 C -4.928 -10.802 0.509 1.00 . A A . 14 TYR CD1 1 1
10 14887 1 1 14 TYR CD2 C -6.439 -8.956 0.517 1.00 . A A . 14 TYR CD2 1 1
10 14888 1 1 14 TYR CE1 C -5.929 -11.623 0.024 1.00 . A A . 14 TYR CE1 1 1
10 14889 1 1 14 TYR CE2 C -7.444 -9.771 0.033 1.00 . A A . 14 TYR CE2 1 1
10 14890 1 1 14 TYR CG C -5.166 -9.455 0.764 1.00 . A A . 14 TYR CG 1 1
10 14891 1 1 14 TYR CZ C -7.164 -11.129 -0.209 1.00 . A A . 14 TYR CZ 1 1
10 14892 1 1 14 TYR H H -5.027 -6.747 3.128 1.00 . A A . 14 TYR H 1 1
10 14893 1 1 14 TYR HA H -4.139 -9.555 3.180 1.00 . A A . 14 TYR HA 1 1
10 14894 1 1 14 TYR HB2 H -4.282 -7.547 0.955 1.00 . A A . 14 TYR HB2 1 1
10 14895 1 1 14 TYR HB3 H -3.136 -8.881 0.872 1.00 . A A . 14 TYR HB3 1 1
10 14896 1 1 14 TYR HD1 H -3.944 -11.209 0.696 1.00 . A A . 14 TYR HD1 1 1
10 14897 1 1 14 TYR HD2 H -6.640 -7.913 0.709 1.00 . A A . 14 TYR HD2 1 1
10 14898 1 1 14 TYR HE1 H -5.725 -12.666 -0.166 1.00 . A A . 14 TYR HE1 1 1
10 14899 1 1 14 TYR HE2 H -8.427 -9.364 -0.152 1.00 . A A . 14 TYR HE2 1 1
10 14900 1 1 14 TYR HH H -8.219 -12.723 -0.176 1.00 . A A . 14 TYR HH 1 1
10 14901 1 1 14 TYR N N -4.988 -7.689 3.398 1.00 . A A . 14 TYR N 1 1
10 14902 1 1 14 TYR O O -2.169 -6.969 3.043 1.00 . A A . 14 TYR O 1 1
10 14903 1 1 14 TYR OH O -8.184 -11.915 -0.695 1.00 . A A . 14 TYR OH 1 1
10 14904 1 1 15 SER C C 0.565 -9.353 3.335 1.00 . A A . 15 SER C 1 1
10 14905 1 1 15 SER CA C -0.463 -8.762 4.294 1.00 . A A . 15 SER CA 1 1
10 14906 1 1 15 SER CB C -0.249 -9.327 5.700 1.00 . A A . 15 SER CB 1 1
10 14907 1 1 15 SER H H -2.191 -9.942 3.971 1.00 . A A . 15 SER H 1 1
10 14908 1 1 15 SER HA H -0.338 -7.691 4.322 1.00 . A A . 15 SER HA 1 1
10 14909 1 1 15 SER HB2 H -0.963 -8.882 6.376 1.00 . A A . 15 SER HB2 1 1
10 14910 1 1 15 SER HB3 H -0.390 -10.397 5.680 1.00 . A A . 15 SER HB3 1 1
10 14911 1 1 15 SER HG H 1.027 -8.322 6.796 1.00 . A A . 15 SER HG 1 1
10 14912 1 1 15 SER N N -1.819 -9.045 3.838 1.00 . A A . 15 SER N 1 1
10 14913 1 1 15 SER O O 0.369 -10.441 2.792 1.00 . A A . 15 SER O 1 1
10 14914 1 1 15 SER OG O 1.059 -9.047 6.168 1.00 . A A . 15 SER OG 1 1
10 14915 1 1 16 VAL C C 4.096 -8.843 2.863 1.00 . A A . 16 VAL C 1 1
10 14916 1 1 16 VAL CA C 2.724 -9.080 2.235 1.00 . A A . 16 VAL CA 1 1
10 14917 1 1 16 VAL CB C 2.659 -8.355 0.875 1.00 . A A . 16 VAL CB 1 1
10 14918 1 1 16 VAL CG1 C 3.503 -9.079 -0.163 1.00 . A A . 16 VAL CG1 1 1
10 14919 1 1 16 VAL CG2 C 1.219 -8.226 0.398 1.00 . A A . 16 VAL CG2 1 1
10 14920 1 1 16 VAL H H 1.762 -7.771 3.593 1.00 . A A . 16 VAL H 1 1
10 14921 1 1 16 VAL HA H 2.591 -10.139 2.066 1.00 . A A . 16 VAL HA 1 1
10 14922 1 1 16 VAL HB H 3.062 -7.361 1.001 1.00 . A A . 16 VAL HB 1 1
10 14923 1 1 16 VAL HG11 H 3.427 -8.565 -1.110 1.00 . A A . 16 VAL HG11 1 1
10 14924 1 1 16 VAL HG12 H 3.148 -10.093 -0.272 1.00 . A A . 16 VAL HG12 1 1
10 14925 1 1 16 VAL HG13 H 4.535 -9.091 0.158 1.00 . A A . 16 VAL HG13 1 1
10 14926 1 1 16 VAL HG21 H 0.648 -7.669 1.126 1.00 . A A . 16 VAL HG21 1 1
10 14927 1 1 16 VAL HG22 H 0.789 -9.209 0.281 1.00 . A A . 16 VAL HG22 1 1
10 14928 1 1 16 VAL HG23 H 1.198 -7.707 -0.548 1.00 . A A . 16 VAL HG23 1 1
10 14929 1 1 16 VAL N N 1.663 -8.629 3.130 1.00 . A A . 16 VAL N 1 1
10 14930 1 1 16 VAL O O 4.242 -8.008 3.754 1.00 . A A . 16 VAL O 1 1
10 14931 1 1 17 GLU C C 7.441 -9.086 1.808 1.00 . A A . 17 GLU C 1 1
10 14932 1 1 17 GLU CA C 6.455 -9.446 2.916 1.00 . A A . 17 GLU CA 1 1
10 14933 1 1 17 GLU CB C 6.895 -10.739 3.607 1.00 . A A . 17 GLU CB 1 1
10 14934 1 1 17 GLU CD C 6.686 -12.242 5.626 1.00 . A A . 17 GLU CD 1 1
10 14935 1 1 17 GLU CG C 6.188 -10.992 4.928 1.00 . A A . 17 GLU CG 1 1
10 14936 1 1 17 GLU H H 4.921 -10.236 1.687 1.00 . A A . 17 GLU H 1 1
10 14937 1 1 17 GLU HA H 6.449 -8.648 3.644 1.00 . A A . 17 GLU HA 1 1
10 14938 1 1 17 GLU HB2 H 6.694 -11.571 2.949 1.00 . A A . 17 GLU HB2 1 1
10 14939 1 1 17 GLU HB3 H 7.958 -10.689 3.795 1.00 . A A . 17 GLU HB3 1 1
10 14940 1 1 17 GLU HG2 H 6.353 -10.146 5.578 1.00 . A A . 17 GLU HG2 1 1
10 14941 1 1 17 GLU HG3 H 5.130 -11.099 4.741 1.00 . A A . 17 GLU HG3 1 1
10 14942 1 1 17 GLU N N 5.098 -9.583 2.396 1.00 . A A . 17 GLU N 1 1
10 14943 1 1 17 GLU O O 7.684 -9.876 0.896 1.00 . A A . 17 GLU O 1 1
10 14944 1 1 17 GLU OE1 O 7.693 -12.152 6.359 1.00 . A A . 17 GLU OE1 1 1
10 14945 1 1 17 GLU OE2 O 6.068 -13.312 5.441 1.00 . A A . 17 GLU OE2 1 1
10 14946 1 1 18 LEU C C 10.317 -7.113 1.563 1.00 . A A . 18 LEU C 1 1
10 14947 1 1 18 LEU CA C 8.972 -7.408 0.909 1.00 . A A . 18 LEU CA 1 1
10 14948 1 1 18 LEU CB C 8.448 -6.149 0.211 1.00 . A A . 18 LEU CB 1 1
10 14949 1 1 18 LEU CD1 C 8.458 -7.057 -2.129 1.00 . A A . 18 LEU CD1 1 1
10 14950 1 1 18 LEU CD2 C 6.391 -7.241 -0.731 1.00 . A A . 18 LEU CD2 1 1
10 14951 1 1 18 LEU CG C 7.614 -6.394 -1.051 1.00 . A A . 18 LEU CG 1 1
10 14952 1 1 18 LEU H H 7.773 -7.302 2.649 1.00 . A A . 18 LEU H 1 1
10 14953 1 1 18 LEU HA H 9.105 -8.188 0.174 1.00 . A A . 18 LEU HA 1 1
10 14954 1 1 18 LEU HB2 H 7.839 -5.601 0.917 1.00 . A A . 18 LEU HB2 1 1
10 14955 1 1 18 LEU HB3 H 9.294 -5.536 -0.059 1.00 . A A . 18 LEU HB3 1 1
10 14956 1 1 18 LEU HD11 H 9.308 -6.432 -2.356 1.00 . A A . 18 LEU HD11 1 1
10 14957 1 1 18 LEU HD12 H 7.861 -7.193 -3.019 1.00 . A A . 18 LEU HD12 1 1
10 14958 1 1 18 LEU HD13 H 8.802 -8.019 -1.776 1.00 . A A . 18 LEU HD13 1 1
10 14959 1 1 18 LEU HD21 H 5.811 -6.759 0.042 1.00 . A A . 18 LEU HD21 1 1
10 14960 1 1 18 LEU HD22 H 6.706 -8.216 -0.391 1.00 . A A . 18 LEU HD22 1 1
10 14961 1 1 18 LEU HD23 H 5.786 -7.348 -1.619 1.00 . A A . 18 LEU HD23 1 1
10 14962 1 1 18 LEU HG H 7.271 -5.443 -1.435 1.00 . A A . 18 LEU HG 1 1
10 14963 1 1 18 LEU N N 8.008 -7.885 1.898 1.00 . A A . 18 LEU N 1 1
10 14964 1 1 18 LEU O O 10.423 -7.055 2.787 1.00 . A A . 18 LEU O 1 1
10 14965 1 1 19 PHE C C 13.455 -5.769 0.261 1.00 . A A . 19 PHE C 1 1
10 14966 1 1 19 PHE CA C 12.682 -6.642 1.243 1.00 . A A . 19 PHE CA 1 1
10 14967 1 1 19 PHE CB C 13.449 -7.942 1.510 1.00 . A A . 19 PHE CB 1 1
10 14968 1 1 19 PHE CD1 C 12.428 -9.735 0.079 1.00 . A A . 19 PHE CD1 1 1
10 14969 1 1 19 PHE CD2 C 14.582 -8.900 -0.517 1.00 . A A . 19 PHE CD2 1 1
10 14970 1 1 19 PHE CE1 C 12.459 -10.597 -1.001 1.00 . A A . 19 PHE CE1 1 1
10 14971 1 1 19 PHE CE2 C 14.618 -9.760 -1.598 1.00 . A A . 19 PHE CE2 1 1
10 14972 1 1 19 PHE CG C 13.487 -8.877 0.333 1.00 . A A . 19 PHE CG 1 1
10 14973 1 1 19 PHE CZ C 13.555 -10.609 -1.841 1.00 . A A . 19 PHE CZ 1 1
10 14974 1 1 19 PHE H H 11.202 -7.003 -0.227 1.00 . A A . 19 PHE H 1 1
10 14975 1 1 19 PHE HA H 12.573 -6.103 2.172 1.00 . A A . 19 PHE HA 1 1
10 14976 1 1 19 PHE HB2 H 14.467 -7.702 1.776 1.00 . A A . 19 PHE HB2 1 1
10 14977 1 1 19 PHE HB3 H 12.981 -8.463 2.333 1.00 . A A . 19 PHE HB3 1 1
10 14978 1 1 19 PHE HD1 H 11.570 -9.726 0.736 1.00 . A A . 19 PHE HD1 1 1
10 14979 1 1 19 PHE HD2 H 15.413 -8.236 -0.329 1.00 . A A . 19 PHE HD2 1 1
10 14980 1 1 19 PHE HE1 H 11.627 -11.260 -1.187 1.00 . A A . 19 PHE HE1 1 1
10 14981 1 1 19 PHE HE2 H 15.476 -9.768 -2.254 1.00 . A A . 19 PHE HE2 1 1
10 14982 1 1 19 PHE HZ H 13.582 -11.283 -2.685 1.00 . A A . 19 PHE HZ 1 1
10 14983 1 1 19 PHE N N 11.345 -6.935 0.740 1.00 . A A . 19 PHE N 1 1
10 14984 1 1 19 PHE O O 13.526 -6.074 -0.930 1.00 . A A . 19 PHE O 1 1
10 14985 1 1 20 ARG C C 16.293 -3.913 0.166 1.00 . A A . 20 ARG C 1 1
10 14986 1 1 20 ARG CA C 14.797 -3.772 -0.092 1.00 . A A . 20 ARG CA 1 1
10 14987 1 1 20 ARG CB C 14.364 -2.323 0.133 1.00 . A A . 20 ARG CB 1 1
10 14988 1 1 20 ARG CD C 14.433 0.056 -0.687 1.00 . A A . 20 ARG CD 1 1
10 14989 1 1 20 ARG CG C 14.736 -1.397 -1.015 1.00 . A A . 20 ARG CG 1 1
10 14990 1 1 20 ARG CZ C 15.734 1.822 0.428 1.00 . A A . 20 ARG CZ 1 1
10 14991 1 1 20 ARG H H 13.936 -4.475 1.721 1.00 . A A . 20 ARG H 1 1
10 14992 1 1 20 ARG HA H 14.597 -4.041 -1.120 1.00 . A A . 20 ARG HA 1 1
10 14993 1 1 20 ARG HB2 H 13.292 -2.293 0.259 1.00 . A A . 20 ARG HB2 1 1
10 14994 1 1 20 ARG HB3 H 14.834 -1.954 1.033 1.00 . A A . 20 ARG HB3 1 1
10 14995 1 1 20 ARG HD2 H 14.578 0.651 -1.577 1.00 . A A . 20 ARG HD2 1 1
10 14996 1 1 20 ARG HD3 H 13.404 0.134 -0.366 1.00 . A A . 20 ARG HD3 1 1
10 14997 1 1 20 ARG HE H 15.575 -0.059 1.070 1.00 . A A . 20 ARG HE 1 1
10 14998 1 1 20 ARG HG2 H 15.792 -1.496 -1.215 1.00 . A A . 20 ARG HG2 1 1
10 14999 1 1 20 ARG HG3 H 14.174 -1.684 -1.890 1.00 . A A . 20 ARG HG3 1 1
10 15000 1 1 20 ARG HH11 H 14.773 2.417 -1.249 1.00 . A A . 20 ARG HH11 1 1
10 15001 1 1 20 ARG HH12 H 15.704 3.641 -0.453 1.00 . A A . 20 ARG HH12 1 1
10 15002 1 1 20 ARG HH21 H 16.801 1.547 2.121 1.00 . A A . 20 ARG HH21 1 1
10 15003 1 1 20 ARG HH22 H 16.859 3.146 1.459 1.00 . A A . 20 ARG HH22 1 1
10 15004 1 1 20 ARG N N 14.031 -4.677 0.761 1.00 . A A . 20 ARG N 1 1
10 15005 1 1 20 ARG NE N 15.298 0.568 0.370 1.00 . A A . 20 ARG NE 1 1
10 15006 1 1 20 ARG NH1 N 15.374 2.699 -0.502 1.00 . A A . 20 ARG NH1 1 1
10 15007 1 1 20 ARG NH2 N 16.529 2.203 1.418 1.00 . A A . 20 ARG NH2 1 1
10 15008 1 1 20 ARG O O 16.797 -3.482 1.203 1.00 . A A . 20 ARG O 1 1
10 15009 1 1 21 GLU C C 19.167 -4.275 -1.926 1.00 . A A . 21 GLU C 1 1
10 15010 1 1 21 GLU CA C 18.440 -4.719 -0.658 1.00 . A A . 21 GLU CA 1 1
10 15011 1 1 21 GLU CB C 18.751 -6.187 -0.365 1.00 . A A . 21 GLU CB 1 1
10 15012 1 1 21 GLU CD C 18.635 -8.584 -1.156 1.00 . A A . 21 GLU CD 1 1
10 15013 1 1 21 GLU CG C 18.322 -7.135 -1.474 1.00 . A A . 21 GLU CG 1 1
10 15014 1 1 21 GLU H H 16.541 -4.844 -1.586 1.00 . A A . 21 GLU H 1 1
10 15015 1 1 21 GLU HA H 18.785 -4.116 0.169 1.00 . A A . 21 GLU HA 1 1
10 15016 1 1 21 GLU HB2 H 19.816 -6.295 -0.221 1.00 . A A . 21 GLU HB2 1 1
10 15017 1 1 21 GLU HB3 H 18.243 -6.476 0.543 1.00 . A A . 21 GLU HB3 1 1
10 15018 1 1 21 GLU HG2 H 17.257 -7.037 -1.621 1.00 . A A . 21 GLU HG2 1 1
10 15019 1 1 21 GLU HG3 H 18.837 -6.861 -2.383 1.00 . A A . 21 GLU HG3 1 1
10 15020 1 1 21 GLU N N 17.000 -4.520 -0.783 1.00 . A A . 21 GLU N 1 1
10 15021 1 1 21 GLU O O 20.397 -4.270 -1.976 1.00 . A A . 21 GLU O 1 1
10 15022 1 1 21 GLU OE1 O 19.765 -9.025 -1.452 1.00 . A A . 21 GLU OE1 1 1
10 15023 1 1 21 GLU OE2 O 17.750 -9.278 -0.612 1.00 . A A . 21 GLU OE2 1 1
10 15024 1 1 22 LYS C C 19.388 -1.996 -4.135 1.00 . A A . 22 LYS C 1 1
10 15025 1 1 22 LYS CA C 18.975 -3.461 -4.212 1.00 . A A . 22 LYS CA 1 1
10 15026 1 1 22 LYS CB C 17.973 -3.662 -5.351 1.00 . A A . 22 LYS CB 1 1
10 15027 1 1 22 LYS CD C 18.799 -5.953 -6.006 1.00 . A A . 22 LYS CD 1 1
10 15028 1 1 22 LYS CE C 19.325 -5.535 -7.370 1.00 . A A . 22 LYS CE 1 1
10 15029 1 1 22 LYS CG C 17.597 -5.118 -5.587 1.00 . A A . 22 LYS CG 1 1
10 15030 1 1 22 LYS H H 17.426 -3.931 -2.848 1.00 . A A . 22 LYS H 1 1
10 15031 1 1 22 LYS HA H 19.853 -4.059 -4.407 1.00 . A A . 22 LYS HA 1 1
10 15032 1 1 22 LYS HB2 H 17.071 -3.113 -5.123 1.00 . A A . 22 LYS HB2 1 1
10 15033 1 1 22 LYS HB3 H 18.399 -3.271 -6.264 1.00 . A A . 22 LYS HB3 1 1
10 15034 1 1 22 LYS HD2 H 19.584 -5.828 -5.276 1.00 . A A . 22 LYS HD2 1 1
10 15035 1 1 22 LYS HD3 H 18.506 -6.992 -6.046 1.00 . A A . 22 LYS HD3 1 1
10 15036 1 1 22 LYS HE2 H 19.617 -4.496 -7.325 1.00 . A A . 22 LYS HE2 1 1
10 15037 1 1 22 LYS HE3 H 20.186 -6.140 -7.611 1.00 . A A . 22 LYS HE3 1 1
10 15038 1 1 22 LYS HG2 H 17.192 -5.526 -4.674 1.00 . A A . 22 LYS HG2 1 1
10 15039 1 1 22 LYS HG3 H 16.850 -5.164 -6.366 1.00 . A A . 22 LYS HG3 1 1
10 15040 1 1 22 LYS HZ1 H 18.686 -5.405 -9.355 1.00 . A A . 22 LYS HZ1 1 1
10 15041 1 1 22 LYS HZ2 H 17.461 -5.125 -8.220 1.00 . A A . 22 LYS HZ2 1 1
10 15042 1 1 22 LYS HZ3 H 18.011 -6.700 -8.502 1.00 . A A . 22 LYS HZ3 1 1
10 15043 1 1 22 LYS N N 18.401 -3.906 -2.948 1.00 . A A . 22 LYS N 1 1
10 15044 1 1 22 LYS NZ N 18.299 -5.703 -8.437 1.00 . A A . 22 LYS NZ 1 1
10 15045 1 1 22 LYS O O 19.064 -1.298 -3.172 1.00 . A A . 22 LYS O 1 1
10 15046 1 1 23 ASP C C 19.583 0.723 -5.975 1.00 . A A . 23 ASP C 1 1
10 15047 1 1 23 ASP CA C 20.568 -0.153 -5.208 1.00 . A A . 23 ASP CA 1 1
10 15048 1 1 23 ASP CB C 21.949 -0.078 -5.860 1.00 . A A . 23 ASP CB 1 1
10 15049 1 1 23 ASP CG C 23.000 -0.839 -5.077 1.00 . A A . 23 ASP CG 1 1
10 15050 1 1 23 ASP H H 20.330 -2.141 -5.893 1.00 . A A . 23 ASP H 1 1
10 15051 1 1 23 ASP HA H 20.639 0.210 -4.194 1.00 . A A . 23 ASP HA 1 1
10 15052 1 1 23 ASP HB2 H 21.896 -0.496 -6.854 1.00 . A A . 23 ASP HB2 1 1
10 15053 1 1 23 ASP HB3 H 22.254 0.956 -5.925 1.00 . A A . 23 ASP HB3 1 1
10 15054 1 1 23 ASP N N 20.106 -1.535 -5.156 1.00 . A A . 23 ASP N 1 1
10 15055 1 1 23 ASP O O 19.972 1.711 -6.600 1.00 . A A . 23 ASP O 1 1
10 15056 1 1 23 ASP OD1 O 23.054 -2.081 -5.209 1.00 . A A . 23 ASP OD1 1 1
10 15057 1 1 23 ASP OD2 O 23.767 -0.196 -4.329 1.00 . A A . 23 ASP OD2 1 1
10 15058 1 1 24 THR C C 16.796 2.285 -5.762 1.00 . A A . 24 THR C 1 1
10 15059 1 1 24 THR CA C 17.267 1.111 -6.611 1.00 . A A . 24 THR CA 1 1
10 15060 1 1 24 THR CB C 16.057 0.222 -6.955 1.00 . A A . 24 THR CB 1 1
10 15061 1 1 24 THR CG2 C 16.479 -0.956 -7.820 1.00 . A A . 24 THR CG2 1 1
10 15062 1 1 24 THR H H 18.058 -0.440 -5.408 1.00 . A A . 24 THR H 1 1
10 15063 1 1 24 THR HA H 17.685 1.490 -7.534 1.00 . A A . 24 THR HA 1 1
10 15064 1 1 24 THR HB H 15.339 0.813 -7.505 1.00 . A A . 24 THR HB 1 1
10 15065 1 1 24 THR HG1 H 15.287 -1.204 -5.831 1.00 . A A . 24 THR HG1 1 1
10 15066 1 1 24 THR HG21 H 16.948 -0.591 -8.722 1.00 . A A . 24 THR HG21 1 1
10 15067 1 1 24 THR HG22 H 15.610 -1.542 -8.078 1.00 . A A . 24 THR HG22 1 1
10 15068 1 1 24 THR HG23 H 17.179 -1.571 -7.274 1.00 . A A . 24 THR HG23 1 1
10 15069 1 1 24 THR N N 18.306 0.356 -5.922 1.00 . A A . 24 THR N 1 1
10 15070 1 1 24 THR O O 16.119 3.189 -6.253 1.00 . A A . 24 THR O 1 1
10 15071 1 1 24 THR OG1 O 15.444 -0.260 -5.754 1.00 . A A . 24 THR OG1 1 1
10 15072 1 1 25 SER C C 15.268 3.462 -3.456 1.00 . A A . 25 SER C 1 1
10 15073 1 1 25 SER CA C 16.785 3.317 -3.548 1.00 . A A . 25 SER CA 1 1
10 15074 1 1 25 SER CB C 17.418 4.645 -3.974 1.00 . A A . 25 SER CB 1 1
10 15075 1 1 25 SER H H 17.693 1.503 -4.155 1.00 . A A . 25 SER H 1 1
10 15076 1 1 25 SER HA H 17.167 3.047 -2.574 1.00 . A A . 25 SER HA 1 1
10 15077 1 1 25 SER HB2 H 18.489 4.528 -4.033 1.00 . A A . 25 SER HB2 1 1
10 15078 1 1 25 SER HB3 H 17.034 4.928 -4.944 1.00 . A A . 25 SER HB3 1 1
10 15079 1 1 25 SER HG H 17.469 6.508 -3.372 1.00 . A A . 25 SER HG 1 1
10 15080 1 1 25 SER N N 17.158 2.257 -4.480 1.00 . A A . 25 SER N 1 1
10 15081 1 1 25 SER O O 14.760 4.502 -3.036 1.00 . A A . 25 SER O 1 1
10 15082 1 1 25 SER OG O 17.121 5.676 -3.047 1.00 . A A . 25 SER OG 1 1
10 15083 1 1 26 SER C C 12.526 1.014 -3.830 1.00 . A A . 26 SER C 1 1
10 15084 1 1 26 SER CA C 13.092 2.431 -3.806 1.00 . A A . 26 SER CA 1 1
10 15085 1 1 26 SER CB C 12.543 3.231 -4.989 1.00 . A A . 26 SER CB 1 1
10 15086 1 1 26 SER H H 15.011 1.608 -4.162 1.00 . A A . 26 SER H 1 1
10 15087 1 1 26 SER HA H 12.790 2.911 -2.887 1.00 . A A . 26 SER HA 1 1
10 15088 1 1 26 SER HB2 H 11.465 3.250 -4.941 1.00 . A A . 26 SER HB2 1 1
10 15089 1 1 26 SER HB3 H 12.923 4.241 -4.944 1.00 . A A . 26 SER HB3 1 1
10 15090 1 1 26 SER HG H 12.190 2.178 -6.604 1.00 . A A . 26 SER HG 1 1
10 15091 1 1 26 SER N N 14.550 2.412 -3.844 1.00 . A A . 26 SER N 1 1
10 15092 1 1 26 SER O O 13.266 0.039 -3.961 1.00 . A A . 26 SER O 1 1
10 15093 1 1 26 SER OG O 12.933 2.651 -6.223 1.00 . A A . 26 SER OG 1 1
10 15094 1 1 27 LEU C C 9.613 -0.506 -4.916 1.00 . A A . 27 LEU C 1 1
10 15095 1 1 27 LEU CA C 10.526 -0.377 -3.704 1.00 . A A . 27 LEU CA 1 1
10 15096 1 1 27 LEU CB C 9.712 -0.557 -2.419 1.00 . A A . 27 LEU CB 1 1
10 15097 1 1 27 LEU CD1 C 9.651 -0.922 0.059 1.00 . A A . 27 LEU CD1 1 1
10 15098 1 1 27 LEU CD2 C 11.092 -2.373 -1.376 1.00 . A A . 27 LEU CD2 1 1
10 15099 1 1 27 LEU CG C 10.519 -0.977 -1.188 1.00 . A A . 27 LEU CG 1 1
10 15100 1 1 27 LEU H H 10.674 1.731 -3.604 1.00 . A A . 27 LEU H 1 1
10 15101 1 1 27 LEU HA H 11.280 -1.147 -3.753 1.00 . A A . 27 LEU HA 1 1
10 15102 1 1 27 LEU HB2 H 9.217 0.377 -2.199 1.00 . A A . 27 LEU HB2 1 1
10 15103 1 1 27 LEU HB3 H 8.959 -1.310 -2.600 1.00 . A A . 27 LEU HB3 1 1
10 15104 1 1 27 LEU HD11 H 10.224 -1.257 0.912 1.00 . A A . 27 LEU HD11 1 1
10 15105 1 1 27 LEU HD12 H 8.792 -1.565 -0.072 1.00 . A A . 27 LEU HD12 1 1
10 15106 1 1 27 LEU HD13 H 9.320 0.092 0.224 1.00 . A A . 27 LEU HD13 1 1
10 15107 1 1 27 LEU HD21 H 11.767 -2.376 -2.220 1.00 . A A . 27 LEU HD21 1 1
10 15108 1 1 27 LEU HD22 H 10.288 -3.072 -1.556 1.00 . A A . 27 LEU HD22 1 1
10 15109 1 1 27 LEU HD23 H 11.628 -2.666 -0.485 1.00 . A A . 27 LEU HD23 1 1
10 15110 1 1 27 LEU HG H 11.342 -0.289 -1.052 1.00 . A A . 27 LEU HG 1 1
10 15111 1 1 27 LEU N N 11.206 0.915 -3.700 1.00 . A A . 27 LEU N 1 1
10 15112 1 1 27 LEU O O 9.094 -1.586 -5.201 1.00 . A A . 27 LEU O 1 1
10 15113 1 1 28 GLY C C 7.108 0.847 -6.469 1.00 . A A . 28 GLY C 1 1
10 15114 1 1 28 GLY CA C 8.565 0.590 -6.798 1.00 . A A . 28 GLY CA 1 1
10 15115 1 1 28 GLY H H 9.852 1.434 -5.345 1.00 . A A . 28 GLY H 1 1
10 15116 1 1 28 GLY HA2 H 8.906 1.353 -7.483 1.00 . A A . 28 GLY HA2 1 1
10 15117 1 1 28 GLY HA3 H 8.649 -0.373 -7.280 1.00 . A A . 28 GLY HA3 1 1
10 15118 1 1 28 GLY N N 9.416 0.601 -5.623 1.00 . A A . 28 GLY N 1 1
10 15119 1 1 28 GLY O O 6.222 0.545 -7.267 1.00 . A A . 28 GLY O 1 1
10 15120 1 1 29 ILE C C 5.097 3.115 -5.263 1.00 . A A . 29 ILE C 1 1
10 15121 1 1 29 ILE CA C 5.498 1.699 -4.861 1.00 . A A . 29 ILE CA 1 1
10 15122 1 1 29 ILE CB C 5.346 1.536 -3.335 1.00 . A A . 29 ILE CB 1 1
10 15123 1 1 29 ILE CD1 C 5.780 -0.086 -1.414 1.00 . A A . 29 ILE CD1 1 1
10 15124 1 1 29 ILE CG1 C 5.757 0.121 -2.913 1.00 . A A . 29 ILE CG1 1 1
10 15125 1 1 29 ILE CG2 C 3.914 1.827 -2.910 1.00 . A A . 29 ILE CG2 1 1
10 15126 1 1 29 ILE H H 7.606 1.622 -4.694 1.00 . A A . 29 ILE H 1 1
10 15127 1 1 29 ILE HA H 4.836 0.996 -5.346 1.00 . A A . 29 ILE HA 1 1
10 15128 1 1 29 ILE HB H 5.992 2.251 -2.851 1.00 . A A . 29 ILE HB 1 1
10 15129 1 1 29 ILE HD11 H 6.475 0.609 -0.966 1.00 . A A . 29 ILE HD11 1 1
10 15130 1 1 29 ILE HD12 H 6.091 -1.097 -1.194 1.00 . A A . 29 ILE HD12 1 1
10 15131 1 1 29 ILE HD13 H 4.793 0.083 -1.011 1.00 . A A . 29 ILE HD13 1 1
10 15132 1 1 29 ILE HG12 H 5.060 -0.588 -3.332 1.00 . A A . 29 ILE HG12 1 1
10 15133 1 1 29 ILE HG13 H 6.747 -0.086 -3.293 1.00 . A A . 29 ILE HG13 1 1
10 15134 1 1 29 ILE HG21 H 3.822 1.703 -1.841 1.00 . A A . 29 ILE HG21 1 1
10 15135 1 1 29 ILE HG22 H 3.243 1.144 -3.410 1.00 . A A . 29 ILE HG22 1 1
10 15136 1 1 29 ILE HG23 H 3.658 2.842 -3.176 1.00 . A A . 29 ILE HG23 1 1
10 15137 1 1 29 ILE N N 6.858 1.404 -5.290 1.00 . A A . 29 ILE N 1 1
10 15138 1 1 29 ILE O O 5.580 4.093 -4.693 1.00 . A A . 29 ILE O 1 1
10 15139 1 1 30 SER C C 2.349 4.825 -6.191 1.00 . A A . 30 SER C 1 1
10 15140 1 1 30 SER CA C 3.742 4.512 -6.726 1.00 . A A . 30 SER CA 1 1
10 15141 1 1 30 SER CB C 3.732 4.543 -8.256 1.00 . A A . 30 SER CB 1 1
10 15142 1 1 30 SER H H 3.849 2.399 -6.654 1.00 . A A . 30 SER H 1 1
10 15143 1 1 30 SER HA H 4.429 5.262 -6.366 1.00 . A A . 30 SER HA 1 1
10 15144 1 1 30 SER HB2 H 4.728 4.346 -8.624 1.00 . A A . 30 SER HB2 1 1
10 15145 1 1 30 SER HB3 H 3.055 3.786 -8.625 1.00 . A A . 30 SER HB3 1 1
10 15146 1 1 30 SER HG H 3.994 6.181 -9.297 1.00 . A A . 30 SER HG 1 1
10 15147 1 1 30 SER N N 4.206 3.215 -6.246 1.00 . A A . 30 SER N 1 1
10 15148 1 1 30 SER O O 1.349 4.297 -6.682 1.00 . A A . 30 SER O 1 1
10 15149 1 1 30 SER OG O 3.309 5.807 -8.737 1.00 . A A . 30 SER OG 1 1
10 15150 1 1 31 ILE C C 0.569 7.436 -5.083 1.00 . A A . 31 ILE C 1 1
10 15151 1 1 31 ILE CA C 1.036 6.080 -4.569 1.00 . A A . 31 ILE CA 1 1
10 15152 1 1 31 ILE CB C 1.153 6.141 -3.034 1.00 . A A . 31 ILE CB 1 1
10 15153 1 1 31 ILE CD1 C 2.429 7.264 -1.129 1.00 . A A . 31 ILE CD1 1 1
10 15154 1 1 31 ILE CG1 C 2.310 7.061 -2.625 1.00 . A A . 31 ILE CG1 1 1
10 15155 1 1 31 ILE CG2 C 1.348 4.744 -2.464 1.00 . A A . 31 ILE CG2 1 1
10 15156 1 1 31 ILE H H 3.132 6.072 -4.839 1.00 . A A . 31 ILE H 1 1
10 15157 1 1 31 ILE HA H 0.295 5.335 -4.823 1.00 . A A . 31 ILE HA 1 1
10 15158 1 1 31 ILE HB H 0.230 6.538 -2.640 1.00 . A A . 31 ILE HB 1 1
10 15159 1 1 31 ILE HD11 H 1.514 7.696 -0.750 1.00 . A A . 31 ILE HD11 1 1
10 15160 1 1 31 ILE HD12 H 3.254 7.930 -0.919 1.00 . A A . 31 ILE HD12 1 1
10 15161 1 1 31 ILE HD13 H 2.603 6.312 -0.650 1.00 . A A . 31 ILE HD13 1 1
10 15162 1 1 31 ILE HG12 H 3.240 6.638 -2.975 1.00 . A A . 31 ILE HG12 1 1
10 15163 1 1 31 ILE HG13 H 2.167 8.031 -3.081 1.00 . A A . 31 ILE HG13 1 1
10 15164 1 1 31 ILE HG21 H 2.269 4.325 -2.845 1.00 . A A . 31 ILE HG21 1 1
10 15165 1 1 31 ILE HG22 H 0.519 4.117 -2.758 1.00 . A A . 31 ILE HG22 1 1
10 15166 1 1 31 ILE HG23 H 1.395 4.797 -1.386 1.00 . A A . 31 ILE HG23 1 1
10 15167 1 1 31 ILE N N 2.297 5.688 -5.182 1.00 . A A . 31 ILE N 1 1
10 15168 1 1 31 ILE O O 1.335 8.178 -5.700 1.00 . A A . 31 ILE O 1 1
10 15169 1 1 32 SER C C -2.347 9.471 -4.264 1.00 . A A . 32 SER C 1 1
10 15170 1 1 32 SER CA C -1.274 9.018 -5.248 1.00 . A A . 32 SER CA 1 1
10 15171 1 1 32 SER CB C -1.871 8.886 -6.651 1.00 . A A . 32 SER CB 1 1
10 15172 1 1 32 SER H H -1.252 7.114 -4.331 1.00 . A A . 32 SER H 1 1
10 15173 1 1 32 SER HA H -0.484 9.756 -5.268 1.00 . A A . 32 SER HA 1 1
10 15174 1 1 32 SER HB2 H -2.633 8.122 -6.645 1.00 . A A . 32 SER HB2 1 1
10 15175 1 1 32 SER HB3 H -2.309 9.829 -6.942 1.00 . A A . 32 SER HB3 1 1
10 15176 1 1 32 SER HG H -0.653 7.605 -7.495 1.00 . A A . 32 SER HG 1 1
10 15177 1 1 32 SER N N -0.694 7.752 -4.822 1.00 . A A . 32 SER N 1 1
10 15178 1 1 32 SER O O -3.063 8.648 -3.693 1.00 . A A . 32 SER O 1 1
10 15179 1 1 32 SER OG O -0.877 8.532 -7.597 1.00 . A A . 32 SER OG 1 1
10 15180 1 1 33 GLY C C -4.695 11.787 -3.850 1.00 . A A . 33 GLY C 1 1
10 15181 1 1 33 GLY CA C -3.439 11.315 -3.146 1.00 . A A . 33 GLY CA 1 1
10 15182 1 1 33 GLY H H -1.853 11.389 -4.547 1.00 . A A . 33 GLY H 1 1
10 15183 1 1 33 GLY HA2 H -3.706 10.546 -2.437 1.00 . A A . 33 GLY HA2 1 1
10 15184 1 1 33 GLY HA3 H -3.005 12.146 -2.613 1.00 . A A . 33 GLY HA3 1 1
10 15185 1 1 33 GLY N N -2.451 10.781 -4.066 1.00 . A A . 33 GLY N 1 1
10 15186 1 1 33 GLY O O -4.630 12.602 -4.770 1.00 . A A . 33 GLY O 1 1
10 15187 1 1 34 MET C C -7.664 12.914 -3.362 1.00 . A A . 34 MET C 1 1
10 15188 1 1 34 MET CA C -7.120 11.645 -4.009 1.00 . A A . 34 MET CA 1 1
10 15189 1 1 34 MET CB C -8.127 10.503 -3.857 1.00 . A A . 34 MET CB 1 1
10 15190 1 1 34 MET CE C -10.665 9.065 -2.639 1.00 . A A . 34 MET CE 1 1
10 15191 1 1 34 MET CG C -9.492 10.808 -4.455 1.00 . A A . 34 MET CG 1 1
10 15192 1 1 34 MET H H -5.825 10.625 -2.682 1.00 . A A . 34 MET H 1 1
10 15193 1 1 34 MET HA H -6.956 11.832 -5.060 1.00 . A A . 34 MET HA 1 1
10 15194 1 1 34 MET HB2 H -7.734 9.624 -4.345 1.00 . A A . 34 MET HB2 1 1
10 15195 1 1 34 MET HB3 H -8.259 10.293 -2.806 1.00 . A A . 34 MET HB3 1 1
10 15196 1 1 34 MET HE1 H -11.317 8.226 -2.449 1.00 . A A . 34 MET HE1 1 1
10 15197 1 1 34 MET HE2 H -11.039 9.936 -2.122 1.00 . A A . 34 MET HE2 1 1
10 15198 1 1 34 MET HE3 H -9.670 8.837 -2.285 1.00 . A A . 34 MET HE3 1 1
10 15199 1 1 34 MET HG2 H -9.937 11.623 -3.903 1.00 . A A . 34 MET HG2 1 1
10 15200 1 1 34 MET HG3 H -9.359 11.106 -5.485 1.00 . A A . 34 MET HG3 1 1
10 15201 1 1 34 MET N N -5.840 11.272 -3.417 1.00 . A A . 34 MET N 1 1
10 15202 1 1 34 MET O O -8.027 12.915 -2.186 1.00 . A A . 34 MET O 1 1
10 15203 1 1 34 MET SD S -10.610 9.393 -4.399 1.00 . A A . 34 MET SD 1 1
10 15204 1 1 35 ARG C C -9.579 15.589 -4.237 1.00 . A A . 35 ARG C 1 1
10 15205 1 1 35 ARG CA C -8.214 15.269 -3.637 1.00 . A A . 35 ARG CA 1 1
10 15206 1 1 35 ARG CB C -7.223 16.391 -3.964 1.00 . A A . 35 ARG CB 1 1
10 15207 1 1 35 ARG CD C -5.542 15.835 -2.172 1.00 . A A . 35 ARG CD 1 1
10 15208 1 1 35 ARG CG C -5.775 16.035 -3.662 1.00 . A A . 35 ARG CG 1 1
10 15209 1 1 35 ARG CZ C -5.040 17.357 -0.305 1.00 . A A . 35 ARG CZ 1 1
10 15210 1 1 35 ARG H H -7.415 13.929 -5.068 1.00 . A A . 35 ARG H 1 1
10 15211 1 1 35 ARG HA H -8.315 15.190 -2.565 1.00 . A A . 35 ARG HA 1 1
10 15212 1 1 35 ARG HB2 H -7.302 16.629 -5.014 1.00 . A A . 35 ARG HB2 1 1
10 15213 1 1 35 ARG HB3 H -7.485 17.264 -3.386 1.00 . A A . 35 ARG HB3 1 1
10 15214 1 1 35 ARG HD2 H -6.244 15.101 -1.808 1.00 . A A . 35 ARG HD2 1 1
10 15215 1 1 35 ARG HD3 H -4.535 15.473 -2.025 1.00 . A A . 35 ARG HD3 1 1
10 15216 1 1 35 ARG HE H -6.369 17.721 -1.749 1.00 . A A . 35 ARG HE 1 1
10 15217 1 1 35 ARG HG2 H -5.524 15.122 -4.180 1.00 . A A . 35 ARG HG2 1 1
10 15218 1 1 35 ARG HG3 H -5.139 16.835 -4.013 1.00 . A A . 35 ARG HG3 1 1
10 15219 1 1 35 ARG HH11 H -3.972 15.640 -0.311 1.00 . A A . 35 ARG HH11 1 1
10 15220 1 1 35 ARG HH12 H -3.635 16.719 1.001 1.00 . A A . 35 ARG HH12 1 1
10 15221 1 1 35 ARG HH21 H -5.932 19.148 -0.019 1.00 . A A . 35 ARG HH21 1 1
10 15222 1 1 35 ARG HH22 H -4.751 18.709 1.168 1.00 . A A . 35 ARG HH22 1 1
10 15223 1 1 35 ARG N N -7.716 13.994 -4.138 1.00 . A A . 35 ARG N 1 1
10 15224 1 1 35 ARG NE N -5.716 17.072 -1.416 1.00 . A A . 35 ARG NE 1 1
10 15225 1 1 35 ARG NH1 N -4.142 16.501 0.167 1.00 . A A . 35 ARG NH1 1 1
10 15226 1 1 35 ARG NH2 N -5.259 18.498 0.333 1.00 . A A . 35 ARG NH2 1 1
10 15227 1 1 35 ARG O O -9.815 15.359 -5.423 1.00 . A A . 35 ARG O 1 1
10 15228 1 1 36 ASP C C -12.192 17.876 -3.408 1.00 . A A . 36 ASP C 1 1
10 15229 1 1 36 ASP CA C -11.817 16.467 -3.860 1.00 . A A . 36 ASP CA 1 1
10 15230 1 1 36 ASP CB C -12.832 15.455 -3.325 1.00 . A A . 36 ASP CB 1 1
10 15231 1 1 36 ASP CG C -14.192 15.599 -3.976 1.00 . A A . 36 ASP CG 1 1
10 15232 1 1 36 ASP H H -10.227 16.278 -2.476 1.00 . A A . 36 ASP H 1 1
10 15233 1 1 36 ASP HA H -11.826 16.435 -4.939 1.00 . A A . 36 ASP HA 1 1
10 15234 1 1 36 ASP HB2 H -12.467 14.456 -3.512 1.00 . A A . 36 ASP HB2 1 1
10 15235 1 1 36 ASP HB3 H -12.945 15.598 -2.260 1.00 . A A . 36 ASP HB3 1 1
10 15236 1 1 36 ASP N N -10.475 16.119 -3.411 1.00 . A A . 36 ASP N 1 1
10 15237 1 1 36 ASP O O -11.579 18.427 -2.492 1.00 . A A . 36 ASP O 1 1
10 15238 1 1 36 ASP OD1 O -14.376 15.065 -5.090 1.00 . A A . 36 ASP OD1 1 1
10 15239 1 1 36 ASP OD2 O -15.074 16.247 -3.373 1.00 . A A . 36 ASP OD2 1 1
10 15240 1 1 37 GLN C C -14.902 19.763 -2.847 1.00 . A A . 37 GLN C 1 1
10 15241 1 1 37 GLN CA C -13.650 19.803 -3.722 1.00 . A A . 37 GLN CA 1 1
10 15242 1 1 37 GLN CB C -13.919 20.605 -4.999 1.00 . A A . 37 GLN CB 1 1
10 15243 1 1 37 GLN CD C -15.056 20.704 -7.252 1.00 . A A . 37 GLN CD 1 1
10 15244 1 1 37 GLN CG C -14.816 19.889 -5.996 1.00 . A A . 37 GLN CG 1 1
10 15245 1 1 37 GLN H H -13.646 17.967 -4.778 1.00 . A A . 37 GLN H 1 1
10 15246 1 1 37 GLN HA H -12.858 20.285 -3.169 1.00 . A A . 37 GLN HA 1 1
10 15247 1 1 37 GLN HB2 H -14.390 21.538 -4.730 1.00 . A A . 37 GLN HB2 1 1
10 15248 1 1 37 GLN HB3 H -12.976 20.814 -5.482 1.00 . A A . 37 GLN HB3 1 1
10 15249 1 1 37 GLN HE21 H -13.481 19.864 -8.128 1.00 . A A . 37 GLN HE21 1 1
10 15250 1 1 37 GLN HE22 H -14.338 21.026 -9.077 1.00 . A A . 37 GLN HE22 1 1
10 15251 1 1 37 GLN HG2 H -14.351 18.955 -6.275 1.00 . A A . 37 GLN HG2 1 1
10 15252 1 1 37 GLN HG3 H -15.768 19.690 -5.526 1.00 . A A . 37 GLN HG3 1 1
10 15253 1 1 37 GLN N N -13.199 18.456 -4.056 1.00 . A A . 37 GLN N 1 1
10 15254 1 1 37 GLN NE2 N -14.205 20.512 -8.254 1.00 . A A . 37 GLN NE2 1 1
10 15255 1 1 37 GLN O O -15.993 20.132 -3.284 1.00 . A A . 37 GLN O 1 1
10 15256 1 1 37 GLN OE1 O -15.994 21.497 -7.320 1.00 . A A . 37 GLN OE1 1 1
10 15257 1 1 38 SER C C -15.436 19.729 0.716 1.00 . A A . 38 SER C 1 1
10 15258 1 1 38 SER CA C -15.848 19.232 -0.667 1.00 . A A . 38 SER CA 1 1
10 15259 1 1 38 SER CB C -16.360 17.793 -0.574 1.00 . A A . 38 SER CB 1 1
10 15260 1 1 38 SER H H -13.841 19.039 -1.314 1.00 . A A . 38 SER H 1 1
10 15261 1 1 38 SER HA H -16.643 19.863 -1.039 1.00 . A A . 38 SER HA 1 1
10 15262 1 1 38 SER HB2 H -15.540 17.137 -0.324 1.00 . A A . 38 SER HB2 1 1
10 15263 1 1 38 SER HB3 H -17.117 17.731 0.194 1.00 . A A . 38 SER HB3 1 1
10 15264 1 1 38 SER HG H -16.891 18.094 -2.436 1.00 . A A . 38 SER HG 1 1
10 15265 1 1 38 SER N N -14.735 19.318 -1.606 1.00 . A A . 38 SER N 1 1
10 15266 1 1 38 SER O O -14.418 19.301 1.260 1.00 . A A . 38 SER O 1 1
10 15267 1 1 38 SER OG O -16.921 17.370 -1.805 1.00 . A A . 38 SER OG 1 1
10 15268 1 1 39 THR C C -16.598 20.351 3.693 1.00 . A A . 39 THR C 1 1
10 15269 1 1 39 THR CA C -15.951 21.187 2.595 1.00 . A A . 39 THR CA 1 1
10 15270 1 1 39 THR CB C -16.448 22.640 2.711 1.00 . A A . 39 THR CB 1 1
10 15271 1 1 39 THR CG2 C -15.746 23.533 1.699 1.00 . A A . 39 THR CG2 1 1
10 15272 1 1 39 THR H H -17.029 20.933 0.790 1.00 . A A . 39 THR H 1 1
10 15273 1 1 39 THR HA H -14.880 21.184 2.736 1.00 . A A . 39 THR HA 1 1
10 15274 1 1 39 THR HB H -16.226 23.003 3.704 1.00 . A A . 39 THR HB 1 1
10 15275 1 1 39 THR HG1 H -18.082 23.465 1.972 1.00 . A A . 39 THR HG1 1 1
10 15276 1 1 39 THR HG21 H -15.944 23.171 0.701 1.00 . A A . 39 THR HG21 1 1
10 15277 1 1 39 THR HG22 H -14.682 23.518 1.882 1.00 . A A . 39 THR HG22 1 1
10 15278 1 1 39 THR HG23 H -16.113 24.545 1.795 1.00 . A A . 39 THR HG23 1 1
10 15279 1 1 39 THR N N -16.233 20.632 1.276 1.00 . A A . 39 THR N 1 1
10 15280 1 1 39 THR O O -17.579 19.648 3.450 1.00 . A A . 39 THR O 1 1
10 15281 1 1 39 THR OG1 O -17.865 22.693 2.500 1.00 . A A . 39 THR OG1 1 1
10 15282 1 1 40 THR C C -16.897 18.263 5.696 1.00 . A A . 40 THR C 1 1
10 15283 1 1 40 THR CA C -16.519 19.694 6.063 1.00 . A A . 40 THR CA 1 1
10 15284 1 1 40 THR CB C -17.718 20.401 6.739 1.00 . A A . 40 THR CB 1 1
10 15285 1 1 40 THR CG2 C -18.950 20.407 5.844 1.00 . A A . 40 THR CG2 1 1
10 15286 1 1 40 THR H H -15.238 21.000 5.004 1.00 . A A . 40 THR H 1 1
10 15287 1 1 40 THR HA H -15.712 19.655 6.780 1.00 . A A . 40 THR HA 1 1
10 15288 1 1 40 THR HB H -17.438 21.425 6.945 1.00 . A A . 40 THR HB 1 1
10 15289 1 1 40 THR HG1 H -18.150 20.408 8.663 1.00 . A A . 40 THR HG1 1 1
10 15290 1 1 40 THR HG21 H -18.739 20.961 4.943 1.00 . A A . 40 THR HG21 1 1
10 15291 1 1 40 THR HG22 H -19.772 20.873 6.369 1.00 . A A . 40 THR HG22 1 1
10 15292 1 1 40 THR HG23 H -19.216 19.393 5.590 1.00 . A A . 40 THR HG23 1 1
10 15293 1 1 40 THR N N -16.027 20.432 4.897 1.00 . A A . 40 THR N 1 1
10 15294 1 1 40 THR O O -17.821 17.680 6.266 1.00 . A A . 40 THR O 1 1
10 15295 1 1 40 THR OG1 O -18.032 19.749 7.974 1.00 . A A . 40 THR OG1 1 1
10 15296 1 1 41 GLY C C -15.313 15.811 3.411 1.00 . A A . 41 GLY C 1 1
10 15297 1 1 41 GLY CA C -16.419 16.344 4.302 1.00 . A A . 41 GLY CA 1 1
10 15298 1 1 41 GLY H H -15.442 18.224 4.326 1.00 . A A . 41 GLY H 1 1
10 15299 1 1 41 GLY HA2 H -16.506 15.707 5.170 1.00 . A A . 41 GLY HA2 1 1
10 15300 1 1 41 GLY HA3 H -17.349 16.322 3.755 1.00 . A A . 41 GLY HA3 1 1
10 15301 1 1 41 GLY N N -16.164 17.703 4.741 1.00 . A A . 41 GLY N 1 1
10 15302 1 1 41 GLY O O -15.580 15.244 2.351 1.00 . A A . 41 GLY O 1 1
10 15303 1 1 42 GLU C C -12.610 14.069 3.380 1.00 . A A . 42 GLU C 1 1
10 15304 1 1 42 GLU CA C -12.914 15.534 3.081 1.00 . A A . 42 GLU CA 1 1
10 15305 1 1 42 GLU CB C -11.692 16.398 3.403 1.00 . A A . 42 GLU CB 1 1
10 15306 1 1 42 GLU CD C -10.697 18.719 3.510 1.00 . A A . 42 GLU CD 1 1
10 15307 1 1 42 GLU CG C -11.922 17.885 3.185 1.00 . A A . 42 GLU CG 1 1
10 15308 1 1 42 GLU H H -13.926 16.450 4.699 1.00 . A A . 42 GLU H 1 1
10 15309 1 1 42 GLU HA H -13.149 15.635 2.032 1.00 . A A . 42 GLU HA 1 1
10 15310 1 1 42 GLU HB2 H -11.421 16.246 4.437 1.00 . A A . 42 GLU HB2 1 1
10 15311 1 1 42 GLU HB3 H -10.870 16.087 2.775 1.00 . A A . 42 GLU HB3 1 1
10 15312 1 1 42 GLU HG2 H -12.185 18.048 2.151 1.00 . A A . 42 GLU HG2 1 1
10 15313 1 1 42 GLU HG3 H -12.736 18.207 3.818 1.00 . A A . 42 GLU HG3 1 1
10 15314 1 1 42 GLU N N -14.070 15.995 3.844 1.00 . A A . 42 GLU N 1 1
10 15315 1 1 42 GLU O O -13.026 13.535 4.409 1.00 . A A . 42 GLU O 1 1
10 15316 1 1 42 GLU OE1 O -10.500 19.045 4.700 1.00 . A A . 42 GLU OE1 1 1
10 15317 1 1 42 GLU OE2 O -9.935 19.044 2.576 1.00 . A A . 42 GLU OE2 1 1
10 15318 1 1 43 ALA C C -10.186 11.707 1.975 1.00 . A A . 43 ALA C 1 1
10 15319 1 1 43 ALA CA C -11.524 12.019 2.640 1.00 . A A . 43 ALA CA 1 1
10 15320 1 1 43 ALA CB C -12.616 11.123 2.075 1.00 . A A . 43 ALA CB 1 1
10 15321 1 1 43 ALA H H -11.582 13.901 1.671 1.00 . A A . 43 ALA H 1 1
10 15322 1 1 43 ALA HA H -11.442 11.821 3.699 1.00 . A A . 43 ALA HA 1 1
10 15323 1 1 43 ALA HB1 H -12.724 11.310 1.016 1.00 . A A . 43 ALA HB1 1 1
10 15324 1 1 43 ALA HB2 H -13.549 11.335 2.575 1.00 . A A . 43 ALA HB2 1 1
10 15325 1 1 43 ALA HB3 H -12.350 10.089 2.233 1.00 . A A . 43 ALA HB3 1 1
10 15326 1 1 43 ALA N N -11.883 13.423 2.472 1.00 . A A . 43 ALA N 1 1
10 15327 1 1 43 ALA O O -10.136 11.339 0.801 1.00 . A A . 43 ALA O 1 1
10 15328 1 1 44 THR C C -7.352 10.146 2.516 1.00 . A A . 44 THR C 1 1
10 15329 1 1 44 THR CA C -7.765 11.583 2.222 1.00 . A A . 44 THR CA 1 1
10 15330 1 1 44 THR CB C -6.722 12.538 2.831 1.00 . A A . 44 THR CB 1 1
10 15331 1 1 44 THR CG2 C -7.084 13.988 2.549 1.00 . A A . 44 THR CG2 1 1
10 15332 1 1 44 THR H H -9.208 12.156 3.662 1.00 . A A . 44 THR H 1 1
10 15333 1 1 44 THR HA H -7.780 11.732 1.151 1.00 . A A . 44 THR HA 1 1
10 15334 1 1 44 THR HB H -5.760 12.330 2.383 1.00 . A A . 44 THR HB 1 1
10 15335 1 1 44 THR HG1 H -6.601 13.181 4.692 1.00 . A A . 44 THR HG1 1 1
10 15336 1 1 44 THR HG21 H -6.333 14.636 2.975 1.00 . A A . 44 THR HG21 1 1
10 15337 1 1 44 THR HG22 H -8.044 14.211 2.990 1.00 . A A . 44 THR HG22 1 1
10 15338 1 1 44 THR HG23 H -7.133 14.146 1.482 1.00 . A A . 44 THR HG23 1 1
10 15339 1 1 44 THR N N -9.103 11.855 2.734 1.00 . A A . 44 THR N 1 1
10 15340 1 1 44 THR O O -7.819 9.542 3.482 1.00 . A A . 44 THR O 1 1
10 15341 1 1 44 THR OG1 O -6.634 12.331 4.245 1.00 . A A . 44 THR OG1 1 1
10 15342 1 1 45 GLY C C -4.844 7.885 0.974 1.00 . A A . 45 GLY C 1 1
10 15343 1 1 45 GLY CA C -6.016 8.236 1.869 1.00 . A A . 45 GLY CA 1 1
10 15344 1 1 45 GLY H H -6.131 10.130 0.927 1.00 . A A . 45 GLY H 1 1
10 15345 1 1 45 GLY HA2 H -5.720 8.107 2.898 1.00 . A A . 45 GLY HA2 1 1
10 15346 1 1 45 GLY HA3 H -6.833 7.563 1.653 1.00 . A A . 45 GLY HA3 1 1
10 15347 1 1 45 GLY N N -6.473 9.601 1.678 1.00 . A A . 45 GLY N 1 1
10 15348 1 1 45 GLY O O -4.749 8.366 -0.155 1.00 . A A . 45 GLY O 1 1
10 15349 1 1 46 ILE C C -3.048 5.308 -0.003 1.00 . A A . 46 ILE C 1 1
10 15350 1 1 46 ILE CA C -2.776 6.622 0.723 1.00 . A A . 46 ILE CA 1 1
10 15351 1 1 46 ILE CB C -1.546 6.449 1.638 1.00 . A A . 46 ILE CB 1 1
10 15352 1 1 46 ILE CD1 C -1.101 8.967 1.697 1.00 . A A . 46 ILE CD1 1 1
10 15353 1 1 46 ILE CG1 C -1.334 7.701 2.498 1.00 . A A . 46 ILE CG1 1 1
10 15354 1 1 46 ILE CG2 C -0.302 6.148 0.810 1.00 . A A . 46 ILE CG2 1 1
10 15355 1 1 46 ILE H H -4.078 6.699 2.389 1.00 . A A . 46 ILE H 1 1
10 15356 1 1 46 ILE HA H -2.555 7.388 -0.007 1.00 . A A . 46 ILE HA 1 1
10 15357 1 1 46 ILE HB H -1.726 5.604 2.285 1.00 . A A . 46 ILE HB 1 1
10 15358 1 1 46 ILE HD11 H -0.217 8.851 1.089 1.00 . A A . 46 ILE HD11 1 1
10 15359 1 1 46 ILE HD12 H -0.967 9.799 2.373 1.00 . A A . 46 ILE HD12 1 1
10 15360 1 1 46 ILE HD13 H -1.954 9.154 1.062 1.00 . A A . 46 ILE HD13 1 1
10 15361 1 1 46 ILE HG12 H -2.207 7.856 3.113 1.00 . A A . 46 ILE HG12 1 1
10 15362 1 1 46 ILE HG13 H -0.475 7.549 3.135 1.00 . A A . 46 ILE HG13 1 1
10 15363 1 1 46 ILE HG21 H 0.549 6.038 1.467 1.00 . A A . 46 ILE HG21 1 1
10 15364 1 1 46 ILE HG22 H -0.122 6.961 0.122 1.00 . A A . 46 ILE HG22 1 1
10 15365 1 1 46 ILE HG23 H -0.451 5.233 0.257 1.00 . A A . 46 ILE HG23 1 1
10 15366 1 1 46 ILE N N -3.948 7.044 1.482 1.00 . A A . 46 ILE N 1 1
10 15367 1 1 46 ILE O O -3.138 4.251 0.621 1.00 . A A . 46 ILE O 1 1
10 15368 1 1 47 TYR C C -2.503 4.121 -3.329 1.00 . A A . 47 TYR C 1 1
10 15369 1 1 47 TYR CA C -3.448 4.199 -2.134 1.00 . A A . 47 TYR CA 1 1
10 15370 1 1 47 TYR CB C -4.901 4.210 -2.620 1.00 . A A . 47 TYR CB 1 1
10 15371 1 1 47 TYR CD1 C -5.639 6.612 -2.873 1.00 . A A . 47 TYR CD1 1 1
10 15372 1 1 47 TYR CD2 C -5.194 5.357 -4.850 1.00 . A A . 47 TYR CD2 1 1
10 15373 1 1 47 TYR CE1 C -5.961 7.715 -3.640 1.00 . A A . 47 TYR CE1 1 1
10 15374 1 1 47 TYR CE2 C -5.514 6.457 -5.625 1.00 . A A . 47 TYR CE2 1 1
10 15375 1 1 47 TYR CG C -5.251 5.416 -3.464 1.00 . A A . 47 TYR CG 1 1
10 15376 1 1 47 TYR CZ C -5.896 7.633 -5.014 1.00 . A A . 47 TYR CZ 1 1
10 15377 1 1 47 TYR H H -3.091 6.254 -1.765 1.00 . A A . 47 TYR H 1 1
10 15378 1 1 47 TYR HA H -3.294 3.330 -1.512 1.00 . A A . 47 TYR HA 1 1
10 15379 1 1 47 TYR HB2 H -5.081 3.328 -3.215 1.00 . A A . 47 TYR HB2 1 1
10 15380 1 1 47 TYR HB3 H -5.558 4.202 -1.763 1.00 . A A . 47 TYR HB3 1 1
10 15381 1 1 47 TYR HD1 H -5.688 6.673 -1.796 1.00 . A A . 47 TYR HD1 1 1
10 15382 1 1 47 TYR HD2 H -4.894 4.435 -5.325 1.00 . A A . 47 TYR HD2 1 1
10 15383 1 1 47 TYR HE1 H -6.260 8.637 -3.162 1.00 . A A . 47 TYR HE1 1 1
10 15384 1 1 47 TYR HE2 H -5.464 6.391 -6.702 1.00 . A A . 47 TYR HE2 1 1
10 15385 1 1 47 TYR HH H -5.779 9.507 -5.425 1.00 . A A . 47 TYR HH 1 1
10 15386 1 1 47 TYR N N -3.179 5.383 -1.325 1.00 . A A . 47 TYR N 1 1
10 15387 1 1 47 TYR O O -2.151 5.140 -3.925 1.00 . A A . 47 TYR O 1 1
10 15388 1 1 47 TYR OH O -6.216 8.731 -5.781 1.00 . A A . 47 TYR OH 1 1
10 15389 1 1 48 VAL C C -1.976 2.606 -6.108 1.00 . A A . 48 VAL C 1 1
10 15390 1 1 48 VAL CA C -1.197 2.683 -4.800 1.00 . A A . 48 VAL CA 1 1
10 15391 1 1 48 VAL CB C -0.377 1.390 -4.621 1.00 . A A . 48 VAL CB 1 1
10 15392 1 1 48 VAL CG1 C 0.462 1.105 -5.857 1.00 . A A . 48 VAL CG1 1 1
10 15393 1 1 48 VAL CG2 C 0.505 1.486 -3.385 1.00 . A A . 48 VAL CG2 1 1
10 15394 1 1 48 VAL H H -2.408 2.132 -3.154 1.00 . A A . 48 VAL H 1 1
10 15395 1 1 48 VAL HA H -0.512 3.517 -4.848 1.00 . A A . 48 VAL HA 1 1
10 15396 1 1 48 VAL HB H -1.065 0.569 -4.483 1.00 . A A . 48 VAL HB 1 1
10 15397 1 1 48 VAL HG11 H 1.117 1.943 -6.049 1.00 . A A . 48 VAL HG11 1 1
10 15398 1 1 48 VAL HG12 H -0.188 0.954 -6.707 1.00 . A A . 48 VAL HG12 1 1
10 15399 1 1 48 VAL HG13 H 1.054 0.216 -5.694 1.00 . A A . 48 VAL HG13 1 1
10 15400 1 1 48 VAL HG21 H 1.251 2.252 -3.535 1.00 . A A . 48 VAL HG21 1 1
10 15401 1 1 48 VAL HG22 H 0.992 0.538 -3.216 1.00 . A A . 48 VAL HG22 1 1
10 15402 1 1 48 VAL HG23 H -0.103 1.737 -2.528 1.00 . A A . 48 VAL HG23 1 1
10 15403 1 1 48 VAL N N -2.096 2.903 -3.673 1.00 . A A . 48 VAL N 1 1
10 15404 1 1 48 VAL O O -2.941 1.848 -6.222 1.00 . A A . 48 VAL O 1 1
10 15405 1 1 49 LYS C C -1.353 2.731 -9.452 1.00 . A A . 49 LYS C 1 1
10 15406 1 1 49 LYS CA C -2.213 3.411 -8.392 1.00 . A A . 49 LYS CA 1 1
10 15407 1 1 49 LYS CB C -2.517 4.851 -8.814 1.00 . A A . 49 LYS CB 1 1
10 15408 1 1 49 LYS CD C -3.579 6.397 -10.501 1.00 . A A . 49 LYS CD 1 1
10 15409 1 1 49 LYS CE C -2.287 7.068 -10.944 1.00 . A A . 49 LYS CE 1 1
10 15410 1 1 49 LYS CG C -3.348 4.950 -10.085 1.00 . A A . 49 LYS CG 1 1
10 15411 1 1 49 LYS H H -0.774 3.969 -6.944 1.00 . A A . 49 LYS H 1 1
10 15412 1 1 49 LYS HA H -3.142 2.870 -8.299 1.00 . A A . 49 LYS HA 1 1
10 15413 1 1 49 LYS HB2 H -3.056 5.342 -8.018 1.00 . A A . 49 LYS HB2 1 1
10 15414 1 1 49 LYS HB3 H -1.584 5.371 -8.979 1.00 . A A . 49 LYS HB3 1 1
10 15415 1 1 49 LYS HD2 H -4.281 6.418 -11.320 1.00 . A A . 49 LYS HD2 1 1
10 15416 1 1 49 LYS HD3 H -3.988 6.941 -9.662 1.00 . A A . 49 LYS HD3 1 1
10 15417 1 1 49 LYS HE2 H -1.606 7.099 -10.108 1.00 . A A . 49 LYS HE2 1 1
10 15418 1 1 49 LYS HE3 H -1.850 6.486 -11.742 1.00 . A A . 49 LYS HE3 1 1
10 15419 1 1 49 LYS HG2 H -2.830 4.438 -10.883 1.00 . A A . 49 LYS HG2 1 1
10 15420 1 1 49 LYS HG3 H -4.304 4.479 -9.915 1.00 . A A . 49 LYS HG3 1 1
10 15421 1 1 49 LYS HZ1 H -2.950 9.032 -10.677 1.00 . A A . 49 LYS HZ1 1 1
10 15422 1 1 49 LYS HZ2 H -3.160 8.446 -12.250 1.00 . A A . 49 LYS HZ2 1 1
10 15423 1 1 49 LYS HZ3 H -1.621 8.893 -11.713 1.00 . A A . 49 LYS HZ3 1 1
10 15424 1 1 49 LYS N N -1.552 3.391 -7.093 1.00 . A A . 49 LYS N 1 1
10 15425 1 1 49 LYS NZ N -2.520 8.457 -11.430 1.00 . A A . 49 LYS NZ 1 1
10 15426 1 1 49 LYS O O -1.865 2.250 -10.463 1.00 . A A . 49 LYS O 1 1
10 15427 1 1 50 SER C C 2.106 1.506 -9.455 1.00 . A A . 50 SER C 1 1
10 15428 1 1 50 SER CA C 0.876 2.072 -10.161 1.00 . A A . 50 SER CA 1 1
10 15429 1 1 50 SER CB C 1.306 3.090 -11.219 1.00 . A A . 50 SER CB 1 1
10 15430 1 1 50 SER H H 0.310 3.090 -8.390 1.00 . A A . 50 SER H 1 1
10 15431 1 1 50 SER HA H 0.354 1.264 -10.649 1.00 . A A . 50 SER HA 1 1
10 15432 1 1 50 SER HB2 H 0.434 3.455 -11.740 1.00 . A A . 50 SER HB2 1 1
10 15433 1 1 50 SER HB3 H 1.807 3.916 -10.735 1.00 . A A . 50 SER HB3 1 1
10 15434 1 1 50 SER HG H 2.292 3.100 -12.911 1.00 . A A . 50 SER HG 1 1
10 15435 1 1 50 SER N N -0.043 2.692 -9.215 1.00 . A A . 50 SER N 1 1
10 15436 1 1 50 SER O O 2.321 1.746 -8.266 1.00 . A A . 50 SER O 1 1
10 15437 1 1 50 SER OG O 2.190 2.509 -12.162 1.00 . A A . 50 SER OG 1 1
10 15438 1 1 51 LEU C C 5.280 0.323 -10.639 1.00 . A A . 51 LEU C 1 1
10 15439 1 1 51 LEU CA C 4.119 0.146 -9.666 1.00 . A A . 51 LEU CA 1 1
10 15440 1 1 51 LEU CB C 3.894 -1.343 -9.389 1.00 . A A . 51 LEU CB 1 1
10 15441 1 1 51 LEU CD1 C 2.595 -3.141 -8.222 1.00 . A A . 51 LEU CD1 1 1
10 15442 1 1 51 LEU CD2 C 3.511 -1.224 -6.912 1.00 . A A . 51 LEU CD2 1 1
10 15443 1 1 51 LEU CG C 2.924 -1.658 -8.247 1.00 . A A . 51 LEU CG 1 1
10 15444 1 1 51 LEU H H 2.671 0.594 -11.140 1.00 . A A . 51 LEU H 1 1
10 15445 1 1 51 LEU HA H 4.359 0.646 -8.740 1.00 . A A . 51 LEU HA 1 1
10 15446 1 1 51 LEU HB2 H 3.516 -1.801 -10.291 1.00 . A A . 51 LEU HB2 1 1
10 15447 1 1 51 LEU HB3 H 4.849 -1.790 -9.153 1.00 . A A . 51 LEU HB3 1 1
10 15448 1 1 51 LEU HD11 H 1.927 -3.348 -7.398 1.00 . A A . 51 LEU HD11 1 1
10 15449 1 1 51 LEU HD12 H 3.506 -3.710 -8.099 1.00 . A A . 51 LEU HD12 1 1
10 15450 1 1 51 LEU HD13 H 2.119 -3.421 -9.151 1.00 . A A . 51 LEU HD13 1 1
10 15451 1 1 51 LEU HD21 H 2.816 -1.461 -6.121 1.00 . A A . 51 LEU HD21 1 1
10 15452 1 1 51 LEU HD22 H 3.692 -0.159 -6.927 1.00 . A A . 51 LEU HD22 1 1
10 15453 1 1 51 LEU HD23 H 4.442 -1.746 -6.742 1.00 . A A . 51 LEU HD23 1 1
10 15454 1 1 51 LEU HG H 2.004 -1.113 -8.404 1.00 . A A . 51 LEU HG 1 1
10 15455 1 1 51 LEU N N 2.905 0.751 -10.201 1.00 . A A . 51 LEU N 1 1
10 15456 1 1 51 LEU O O 5.075 0.518 -11.837 1.00 . A A . 51 LEU O 1 1
10 15457 1 1 52 ILE C C 8.325 -0.952 -11.242 1.00 . A A . 52 ILE C 1 1
10 15458 1 1 52 ILE CA C 7.693 0.407 -10.938 1.00 . A A . 52 ILE CA 1 1
10 15459 1 1 52 ILE CB C 8.736 1.307 -10.254 1.00 . A A . 52 ILE CB 1 1
10 15460 1 1 52 ILE CD1 C 9.085 3.649 -9.309 1.00 . A A . 52 ILE CD1 1 1
10 15461 1 1 52 ILE CG1 C 8.136 2.690 -9.991 1.00 . A A . 52 ILE CG1 1 1
10 15462 1 1 52 ILE CG2 C 9.990 1.414 -11.114 1.00 . A A . 52 ILE CG2 1 1
10 15463 1 1 52 ILE H H 6.600 0.099 -9.155 1.00 . A A . 52 ILE H 1 1
10 15464 1 1 52 ILE HA H 7.402 0.880 -11.864 1.00 . A A . 52 ILE HA 1 1
10 15465 1 1 52 ILE HB H 9.012 0.854 -9.313 1.00 . A A . 52 ILE HB 1 1
10 15466 1 1 52 ILE HD11 H 8.583 4.589 -9.136 1.00 . A A . 52 ILE HD11 1 1
10 15467 1 1 52 ILE HD12 H 9.945 3.811 -9.941 1.00 . A A . 52 ILE HD12 1 1
10 15468 1 1 52 ILE HD13 H 9.404 3.230 -8.366 1.00 . A A . 52 ILE HD13 1 1
10 15469 1 1 52 ILE HG12 H 7.841 3.131 -10.930 1.00 . A A . 52 ILE HG12 1 1
10 15470 1 1 52 ILE HG13 H 7.265 2.581 -9.361 1.00 . A A . 52 ILE HG13 1 1
10 15471 1 1 52 ILE HG21 H 10.712 2.049 -10.622 1.00 . A A . 52 ILE HG21 1 1
10 15472 1 1 52 ILE HG22 H 9.734 1.839 -12.073 1.00 . A A . 52 ILE HG22 1 1
10 15473 1 1 52 ILE HG23 H 10.414 0.431 -11.257 1.00 . A A . 52 ILE HG23 1 1
10 15474 1 1 52 ILE N N 6.500 0.256 -10.116 1.00 . A A . 52 ILE N 1 1
10 15475 1 1 52 ILE O O 8.969 -1.545 -10.377 1.00 . A A . 52 ILE O 1 1
10 15476 1 1 53 PRO C C 10.216 -2.828 -12.661 1.00 . A A . 53 PRO C 1 1
10 15477 1 1 53 PRO CA C 8.707 -2.762 -12.876 1.00 . A A . 53 PRO CA 1 1
10 15478 1 1 53 PRO CB C 8.374 -2.867 -14.372 1.00 . A A . 53 PRO CB 1 1
10 15479 1 1 53 PRO CD C 7.391 -0.842 -13.572 1.00 . A A . 53 PRO CD 1 1
10 15480 1 1 53 PRO CG C 7.977 -1.490 -14.790 1.00 . A A . 53 PRO CG 1 1
10 15481 1 1 53 PRO HA H 8.236 -3.574 -12.343 1.00 . A A . 53 PRO HA 1 1
10 15482 1 1 53 PRO HB2 H 9.246 -3.206 -14.911 1.00 . A A . 53 PRO HB2 1 1
10 15483 1 1 53 PRO HB3 H 7.565 -3.569 -14.512 1.00 . A A . 53 PRO HB3 1 1
10 15484 1 1 53 PRO HD2 H 7.554 0.226 -13.596 1.00 . A A . 53 PRO HD2 1 1
10 15485 1 1 53 PRO HD3 H 6.338 -1.065 -13.492 1.00 . A A . 53 PRO HD3 1 1
10 15486 1 1 53 PRO HG2 H 8.846 -0.944 -15.125 1.00 . A A . 53 PRO HG2 1 1
10 15487 1 1 53 PRO HG3 H 7.241 -1.544 -15.577 1.00 . A A . 53 PRO HG3 1 1
10 15488 1 1 53 PRO N N 8.146 -1.468 -12.476 1.00 . A A . 53 PRO N 1 1
10 15489 1 1 53 PRO O O 10.948 -1.914 -13.039 1.00 . A A . 53 PRO O 1 1
10 15490 1 1 54 GLY C C 12.425 -3.993 -10.314 1.00 . A A . 54 GLY C 1 1
10 15491 1 1 54 GLY CA C 12.089 -4.085 -11.789 1.00 . A A . 54 GLY CA 1 1
10 15492 1 1 54 GLY H H 10.039 -4.611 -11.768 1.00 . A A . 54 GLY H 1 1
10 15493 1 1 54 GLY HA2 H 12.399 -5.052 -12.158 1.00 . A A . 54 GLY HA2 1 1
10 15494 1 1 54 GLY HA3 H 12.635 -3.319 -12.320 1.00 . A A . 54 GLY HA3 1 1
10 15495 1 1 54 GLY N N 10.672 -3.917 -12.048 1.00 . A A . 54 GLY N 1 1
10 15496 1 1 54 GLY O O 13.440 -4.528 -9.867 1.00 . A A . 54 GLY O 1 1
10 15497 1 1 55 SER C C 11.327 -4.392 -7.361 1.00 . A A . 55 SER C 1 1
10 15498 1 1 55 SER CA C 11.784 -3.152 -8.122 1.00 . A A . 55 SER CA 1 1
10 15499 1 1 55 SER CB C 11.039 -1.918 -7.608 1.00 . A A . 55 SER CB 1 1
10 15500 1 1 55 SER H H 10.781 -2.908 -9.971 1.00 . A A . 55 SER H 1 1
10 15501 1 1 55 SER HA H 12.842 -3.015 -7.960 1.00 . A A . 55 SER HA 1 1
10 15502 1 1 55 SER HB2 H 9.985 -2.024 -7.815 1.00 . A A . 55 SER HB2 1 1
10 15503 1 1 55 SER HB3 H 11.191 -1.828 -6.543 1.00 . A A . 55 SER HB3 1 1
10 15504 1 1 55 SER HG H 12.075 -0.255 -7.630 1.00 . A A . 55 SER HG 1 1
10 15505 1 1 55 SER N N 11.571 -3.313 -9.556 1.00 . A A . 55 SER N 1 1
10 15506 1 1 55 SER O O 10.878 -5.369 -7.961 1.00 . A A . 55 SER O 1 1
10 15507 1 1 55 SER OG O 11.511 -0.739 -8.238 1.00 . A A . 55 SER OG 1 1
10 15508 1 1 56 ALA C C 9.541 -5.716 -5.265 1.00 . A A . 56 ALA C 1 1
10 15509 1 1 56 ALA CA C 11.047 -5.473 -5.200 1.00 . A A . 56 ALA CA 1 1
10 15510 1 1 56 ALA CB C 11.482 -5.235 -3.762 1.00 . A A . 56 ALA CB 1 1
10 15511 1 1 56 ALA H H 11.803 -3.541 -5.617 1.00 . A A . 56 ALA H 1 1
10 15512 1 1 56 ALA HA H 11.558 -6.353 -5.562 1.00 . A A . 56 ALA HA 1 1
10 15513 1 1 56 ALA HB1 H 11.266 -6.111 -3.170 1.00 . A A . 56 ALA HB1 1 1
10 15514 1 1 56 ALA HB2 H 10.947 -4.387 -3.360 1.00 . A A . 56 ALA HB2 1 1
10 15515 1 1 56 ALA HB3 H 12.543 -5.035 -3.736 1.00 . A A . 56 ALA HB3 1 1
10 15516 1 1 56 ALA N N 11.443 -4.349 -6.038 1.00 . A A . 56 ALA N 1 1
10 15517 1 1 56 ALA O O 9.095 -6.834 -5.528 1.00 . A A . 56 ALA O 1 1
10 15518 1 1 57 ALA C C 6.801 -5.318 -6.372 1.00 . A A . 57 ALA C 1 1
10 15519 1 1 57 ALA CA C 7.307 -4.757 -5.047 1.00 . A A . 57 ALA CA 1 1
10 15520 1 1 57 ALA CB C 6.685 -3.393 -4.786 1.00 . A A . 57 ALA CB 1 1
10 15521 1 1 57 ALA H H 9.182 -3.798 -4.826 1.00 . A A . 57 ALA H 1 1
10 15522 1 1 57 ALA HA H 7.006 -5.419 -4.248 1.00 . A A . 57 ALA HA 1 1
10 15523 1 1 57 ALA HB1 H 7.061 -2.998 -3.854 1.00 . A A . 57 ALA HB1 1 1
10 15524 1 1 57 ALA HB2 H 5.611 -3.493 -4.727 1.00 . A A . 57 ALA HB2 1 1
10 15525 1 1 57 ALA HB3 H 6.940 -2.721 -5.591 1.00 . A A . 57 ALA HB3 1 1
10 15526 1 1 57 ALA N N 8.764 -4.663 -5.024 1.00 . A A . 57 ALA N 1 1
10 15527 1 1 57 ALA O O 5.804 -6.040 -6.409 1.00 . A A . 57 ALA O 1 1
10 15528 1 1 58 ALA C C 7.400 -6.940 -8.951 1.00 . A A . 58 ALA C 1 1
10 15529 1 1 58 ALA CA C 7.109 -5.451 -8.784 1.00 . A A . 58 ALA CA 1 1
10 15530 1 1 58 ALA CB C 7.830 -4.647 -9.855 1.00 . A A . 58 ALA CB 1 1
10 15531 1 1 58 ALA H H 8.279 -4.407 -7.362 1.00 . A A . 58 ALA H 1 1
10 15532 1 1 58 ALA HA H 6.047 -5.288 -8.900 1.00 . A A . 58 ALA HA 1 1
10 15533 1 1 58 ALA HB1 H 7.496 -4.966 -10.830 1.00 . A A . 58 ALA HB1 1 1
10 15534 1 1 58 ALA HB2 H 8.894 -4.807 -9.768 1.00 . A A . 58 ALA HB2 1 1
10 15535 1 1 58 ALA HB3 H 7.611 -3.598 -9.724 1.00 . A A . 58 ALA HB3 1 1
10 15536 1 1 58 ALA N N 7.492 -4.983 -7.456 1.00 . A A . 58 ALA N 1 1
10 15537 1 1 58 ALA O O 6.538 -7.706 -9.381 1.00 . A A . 58 ALA O 1 1
10 15538 1 1 59 LEU C C 8.214 -9.622 -7.785 1.00 . A A . 59 LEU C 1 1
10 15539 1 1 59 LEU CA C 9.031 -8.736 -8.722 1.00 . A A . 59 LEU CA 1 1
10 15540 1 1 59 LEU CB C 10.521 -8.880 -8.405 1.00 . A A . 59 LEU CB 1 1
10 15541 1 1 59 LEU CD1 C 12.887 -8.151 -8.802 1.00 . A A . 59 LEU CD1 1 1
10 15542 1 1 59 LEU CD2 C 11.405 -8.683 -10.745 1.00 . A A . 59 LEU CD2 1 1
10 15543 1 1 59 LEU CG C 11.463 -8.112 -9.334 1.00 . A A . 59 LEU CG 1 1
10 15544 1 1 59 LEU H H 9.264 -6.681 -8.277 1.00 . A A . 59 LEU H 1 1
10 15545 1 1 59 LEU HA H 8.857 -9.053 -9.739 1.00 . A A . 59 LEU HA 1 1
10 15546 1 1 59 LEU HB2 H 10.687 -8.535 -7.395 1.00 . A A . 59 LEU HB2 1 1
10 15547 1 1 59 LEU HB3 H 10.779 -9.927 -8.455 1.00 . A A . 59 LEU HB3 1 1
10 15548 1 1 59 LEU HD11 H 13.535 -7.596 -9.464 1.00 . A A . 59 LEU HD11 1 1
10 15549 1 1 59 LEU HD12 H 13.221 -9.176 -8.746 1.00 . A A . 59 LEU HD12 1 1
10 15550 1 1 59 LEU HD13 H 12.915 -7.709 -7.817 1.00 . A A . 59 LEU HD13 1 1
10 15551 1 1 59 LEU HD21 H 12.065 -8.121 -11.389 1.00 . A A . 59 LEU HD21 1 1
10 15552 1 1 59 LEU HD22 H 10.394 -8.616 -11.119 1.00 . A A . 59 LEU HD22 1 1
10 15553 1 1 59 LEU HD23 H 11.715 -9.718 -10.726 1.00 . A A . 59 LEU HD23 1 1
10 15554 1 1 59 LEU HG H 11.151 -7.078 -9.378 1.00 . A A . 59 LEU HG 1 1
10 15555 1 1 59 LEU N N 8.622 -7.340 -8.610 1.00 . A A . 59 LEU N 1 1
10 15556 1 1 59 LEU O O 8.140 -10.836 -7.971 1.00 . A A . 59 LEU O 1 1
10 15557 1 1 60 ASP C C 5.604 -10.405 -6.490 1.00 . A A . 60 ASP C 1 1
10 15558 1 1 60 ASP CA C 6.794 -9.734 -5.809 1.00 . A A . 60 ASP CA 1 1
10 15559 1 1 60 ASP CB C 6.313 -8.793 -4.704 1.00 . A A . 60 ASP CB 1 1
10 15560 1 1 60 ASP CG C 5.429 -9.493 -3.692 1.00 . A A . 60 ASP CG 1 1
10 15561 1 1 60 ASP H H 7.699 -8.034 -6.685 1.00 . A A . 60 ASP H 1 1
10 15562 1 1 60 ASP HA H 7.417 -10.499 -5.371 1.00 . A A . 60 ASP HA 1 1
10 15563 1 1 60 ASP HB2 H 7.169 -8.389 -4.187 1.00 . A A . 60 ASP HB2 1 1
10 15564 1 1 60 ASP HB3 H 5.751 -7.984 -5.148 1.00 . A A . 60 ASP HB3 1 1
10 15565 1 1 60 ASP N N 7.605 -9.004 -6.778 1.00 . A A . 60 ASP N 1 1
10 15566 1 1 60 ASP O O 5.421 -11.618 -6.386 1.00 . A A . 60 ASP O 1 1
10 15567 1 1 60 ASP OD1 O 5.974 -10.184 -2.807 1.00 . A A . 60 ASP OD1 1 1
10 15568 1 1 60 ASP OD2 O 4.192 -9.348 -3.783 1.00 . A A . 60 ASP OD2 1 1
10 15569 1 1 61 GLY C C 2.354 -10.004 -7.091 1.00 . A A . 61 GLY C 1 1
10 15570 1 1 61 GLY CA C 3.641 -10.149 -7.879 1.00 . A A . 61 GLY CA 1 1
10 15571 1 1 61 GLY H H 4.987 -8.648 -7.226 1.00 . A A . 61 GLY H 1 1
10 15572 1 1 61 GLY HA2 H 3.532 -9.635 -8.822 1.00 . A A . 61 GLY HA2 1 1
10 15573 1 1 61 GLY HA3 H 3.814 -11.198 -8.072 1.00 . A A . 61 GLY HA3 1 1
10 15574 1 1 61 GLY N N 4.796 -9.609 -7.184 1.00 . A A . 61 GLY N 1 1
10 15575 1 1 61 GLY O O 1.356 -9.505 -7.611 1.00 . A A . 61 GLY O 1 1
10 15576 1 1 62 ARG C C 0.676 -8.937 -4.876 1.00 . A A . 62 ARG C 1 1
10 15577 1 1 62 ARG CA C 1.197 -10.367 -4.976 1.00 . A A . 62 ARG CA 1 1
10 15578 1 1 62 ARG CB C 1.519 -10.907 -3.582 1.00 . A A . 62 ARG CB 1 1
10 15579 1 1 62 ARG CD C 2.232 -12.867 -2.177 1.00 . A A . 62 ARG CD 1 1
10 15580 1 1 62 ARG CG C 1.876 -12.385 -3.574 1.00 . A A . 62 ARG CG 1 1
10 15581 1 1 62 ARG CZ C 4.059 -12.602 -0.549 1.00 . A A . 62 ARG CZ 1 1
10 15582 1 1 62 ARG H H 3.202 -10.829 -5.477 1.00 . A A . 62 ARG H 1 1
10 15583 1 1 62 ARG HA H 0.428 -10.983 -5.418 1.00 . A A . 62 ARG HA 1 1
10 15584 1 1 62 ARG HB2 H 2.354 -10.355 -3.178 1.00 . A A . 62 ARG HB2 1 1
10 15585 1 1 62 ARG HB3 H 0.660 -10.763 -2.944 1.00 . A A . 62 ARG HB3 1 1
10 15586 1 1 62 ARG HD2 H 1.412 -12.642 -1.513 1.00 . A A . 62 ARG HD2 1 1
10 15587 1 1 62 ARG HD3 H 2.386 -13.936 -2.207 1.00 . A A . 62 ARG HD3 1 1
10 15588 1 1 62 ARG HE H 3.816 -11.485 -2.183 1.00 . A A . 62 ARG HE 1 1
10 15589 1 1 62 ARG HG2 H 1.030 -12.950 -3.934 1.00 . A A . 62 ARG HG2 1 1
10 15590 1 1 62 ARG HG3 H 2.722 -12.545 -4.227 1.00 . A A . 62 ARG HG3 1 1
10 15591 1 1 62 ARG HH11 H 2.755 -14.088 -0.127 1.00 . A A . 62 ARG HH11 1 1
10 15592 1 1 62 ARG HH12 H 4.045 -13.888 1.012 1.00 . A A . 62 ARG HH12 1 1
10 15593 1 1 62 ARG HH21 H 5.521 -11.215 -0.693 1.00 . A A . 62 ARG HH21 1 1
10 15594 1 1 62 ARG HH22 H 5.619 -12.254 0.689 1.00 . A A . 62 ARG HH22 1 1
10 15595 1 1 62 ARG N N 2.375 -10.443 -5.835 1.00 . A A . 62 ARG N 1 1
10 15596 1 1 62 ARG NE N 3.443 -12.229 -1.667 1.00 . A A . 62 ARG NE 1 1
10 15597 1 1 62 ARG NH1 N 3.581 -13.609 0.171 1.00 . A A . 62 ARG NH1 1 1
10 15598 1 1 62 ARG NH2 N 5.157 -11.972 -0.152 1.00 . A A . 62 ARG NH2 1 1
10 15599 1 1 62 ARG O O -0.516 -8.715 -4.664 1.00 . A A . 62 ARG O 1 1
10 15600 1 1 63 ILE C C 0.607 -6.099 -6.288 1.00 . A A . 63 ILE C 1 1
10 15601 1 1 63 ILE CA C 1.198 -6.564 -4.962 1.00 . A A . 63 ILE CA 1 1
10 15602 1 1 63 ILE CB C 2.401 -5.670 -4.602 1.00 . A A . 63 ILE CB 1 1
10 15603 1 1 63 ILE CD1 C 4.323 -5.420 -2.948 1.00 . A A . 63 ILE CD1 1 1
10 15604 1 1 63 ILE CG1 C 3.039 -6.143 -3.293 1.00 . A A . 63 ILE CG1 1 1
10 15605 1 1 63 ILE CG2 C 1.965 -4.216 -4.492 1.00 . A A . 63 ILE CG2 1 1
10 15606 1 1 63 ILE H H 2.512 -8.208 -5.192 1.00 . A A . 63 ILE H 1 1
10 15607 1 1 63 ILE HA H 0.451 -6.457 -4.189 1.00 . A A . 63 ILE HA 1 1
10 15608 1 1 63 ILE HB H 3.128 -5.741 -5.397 1.00 . A A . 63 ILE HB 1 1
10 15609 1 1 63 ILE HD11 H 4.677 -5.757 -1.986 1.00 . A A . 63 ILE HD11 1 1
10 15610 1 1 63 ILE HD12 H 4.140 -4.357 -2.912 1.00 . A A . 63 ILE HD12 1 1
10 15611 1 1 63 ILE HD13 H 5.067 -5.632 -3.701 1.00 . A A . 63 ILE HD13 1 1
10 15612 1 1 63 ILE HG12 H 2.343 -5.984 -2.483 1.00 . A A . 63 ILE HG12 1 1
10 15613 1 1 63 ILE HG13 H 3.261 -7.197 -3.369 1.00 . A A . 63 ILE HG13 1 1
10 15614 1 1 63 ILE HG21 H 2.816 -3.602 -4.236 1.00 . A A . 63 ILE HG21 1 1
10 15615 1 1 63 ILE HG22 H 1.209 -4.122 -3.725 1.00 . A A . 63 ILE HG22 1 1
10 15616 1 1 63 ILE HG23 H 1.558 -3.890 -5.438 1.00 . A A . 63 ILE HG23 1 1
10 15617 1 1 63 ILE N N 1.576 -7.970 -5.030 1.00 . A A . 63 ILE N 1 1
10 15618 1 1 63 ILE O O 1.328 -5.914 -7.268 1.00 . A A . 63 ILE O 1 1
10 15619 1 1 64 GLU C C -1.864 -4.021 -7.365 1.00 . A A . 64 GLU C 1 1
10 15620 1 1 64 GLU CA C -1.399 -5.470 -7.515 1.00 . A A . 64 GLU CA 1 1
10 15621 1 1 64 GLU CB C -2.595 -6.383 -7.799 1.00 . A A . 64 GLU CB 1 1
10 15622 1 1 64 GLU CD C -4.353 -7.131 -9.456 1.00 . A A . 64 GLU CD 1 1
10 15623 1 1 64 GLU CG C -3.249 -6.137 -9.150 1.00 . A A . 64 GLU CG 1 1
10 15624 1 1 64 GLU H H -1.228 -6.075 -5.495 1.00 . A A . 64 GLU H 1 1
10 15625 1 1 64 GLU HA H -0.702 -5.535 -8.337 1.00 . A A . 64 GLU HA 1 1
10 15626 1 1 64 GLU HB2 H -2.265 -7.411 -7.766 1.00 . A A . 64 GLU HB2 1 1
10 15627 1 1 64 GLU HB3 H -3.339 -6.231 -7.031 1.00 . A A . 64 GLU HB3 1 1
10 15628 1 1 64 GLU HG2 H -3.670 -5.143 -9.155 1.00 . A A . 64 GLU HG2 1 1
10 15629 1 1 64 GLU HG3 H -2.495 -6.211 -9.918 1.00 . A A . 64 GLU HG3 1 1
10 15630 1 1 64 GLU N N -0.708 -5.913 -6.310 1.00 . A A . 64 GLU N 1 1
10 15631 1 1 64 GLU O O -2.364 -3.637 -6.307 1.00 . A A . 64 GLU O 1 1
10 15632 1 1 64 GLU OE1 O -4.042 -8.225 -9.970 1.00 . A A . 64 GLU OE1 1 1
10 15633 1 1 64 GLU OE2 O -5.529 -6.813 -9.181 1.00 . A A . 64 GLU OE2 1 1
10 15634 1 1 65 PRO C C -3.564 -1.598 -7.966 1.00 . A A . 65 PRO C 1 1
10 15635 1 1 65 PRO CA C -2.109 -1.782 -8.386 1.00 . A A . 65 PRO CA 1 1
10 15636 1 1 65 PRO CB C -1.912 -1.318 -9.832 1.00 . A A . 65 PRO CB 1 1
10 15637 1 1 65 PRO CD C -1.105 -3.561 -9.719 1.00 . A A . 65 PRO CD 1 1
10 15638 1 1 65 PRO CG C -0.875 -2.233 -10.383 1.00 . A A . 65 PRO CG 1 1
10 15639 1 1 65 PRO HA H -1.473 -1.202 -7.732 1.00 . A A . 65 PRO HA 1 1
10 15640 1 1 65 PRO HB2 H -2.844 -1.406 -10.371 1.00 . A A . 65 PRO HB2 1 1
10 15641 1 1 65 PRO HB3 H -1.578 -0.291 -9.842 1.00 . A A . 65 PRO HB3 1 1
10 15642 1 1 65 PRO HD2 H -1.789 -4.159 -10.302 1.00 . A A . 65 PRO HD2 1 1
10 15643 1 1 65 PRO HD3 H -0.169 -4.081 -9.580 1.00 . A A . 65 PRO HD3 1 1
10 15644 1 1 65 PRO HG2 H -0.993 -2.322 -11.453 1.00 . A A . 65 PRO HG2 1 1
10 15645 1 1 65 PRO HG3 H 0.110 -1.859 -10.142 1.00 . A A . 65 PRO HG3 1 1
10 15646 1 1 65 PRO N N -1.702 -3.193 -8.419 1.00 . A A . 65 PRO N 1 1
10 15647 1 1 65 PRO O O -4.295 -2.571 -7.778 1.00 . A A . 65 PRO O 1 1
10 15648 1 1 66 ASN C C -5.653 -0.571 -6.042 1.00 . A A . 66 ASN C 1 1
10 15649 1 1 66 ASN CA C -5.340 -0.013 -7.428 1.00 . A A . 66 ASN CA 1 1
10 15650 1 1 66 ASN CB C -6.338 -0.554 -8.456 1.00 . A A . 66 ASN CB 1 1
10 15651 1 1 66 ASN CG C -6.122 0.030 -9.839 1.00 . A A . 66 ASN CG 1 1
10 15652 1 1 66 ASN H H -3.340 0.388 -7.992 1.00 . A A . 66 ASN H 1 1
10 15653 1 1 66 ASN HA H -5.422 1.062 -7.394 1.00 . A A . 66 ASN HA 1 1
10 15654 1 1 66 ASN HB2 H -6.234 -1.626 -8.519 1.00 . A A . 66 ASN HB2 1 1
10 15655 1 1 66 ASN HB3 H -7.341 -0.313 -8.135 1.00 . A A . 66 ASN HB3 1 1
10 15656 1 1 66 ASN HD21 H -5.475 1.737 -9.052 1.00 . A A . 66 ASN HD21 1 1
10 15657 1 1 66 ASN HD22 H -5.505 1.670 -10.776 1.00 . A A . 66 ASN HD22 1 1
10 15658 1 1 66 ASN N N -3.974 -0.340 -7.825 1.00 . A A . 66 ASN N 1 1
10 15659 1 1 66 ASN ND2 N -5.654 1.272 -9.894 1.00 . A A . 66 ASN ND2 1 1
10 15660 1 1 66 ASN O O -6.766 -1.028 -5.780 1.00 . A A . 66 ASN O 1 1
10 15661 1 1 66 ASN OD1 O -6.377 -0.629 -10.848 1.00 . A A . 66 ASN OD1 1 1
10 15662 1 1 67 ASP C C -4.748 0.134 -2.795 1.00 . A A . 67 ASP C 1 1
10 15663 1 1 67 ASP CA C -4.822 -1.017 -3.792 1.00 . A A . 67 ASP CA 1 1
10 15664 1 1 67 ASP CB C -3.745 -2.055 -3.472 1.00 . A A . 67 ASP CB 1 1
10 15665 1 1 67 ASP CG C -2.344 -1.486 -3.573 1.00 . A A . 67 ASP CG 1 1
10 15666 1 1 67 ASP H H -3.797 -0.147 -5.429 1.00 . A A . 67 ASP H 1 1
10 15667 1 1 67 ASP HA H -5.794 -1.481 -3.718 1.00 . A A . 67 ASP HA 1 1
10 15668 1 1 67 ASP HB2 H -3.894 -2.419 -2.466 1.00 . A A . 67 ASP HB2 1 1
10 15669 1 1 67 ASP HB3 H -3.831 -2.879 -4.165 1.00 . A A . 67 ASP HB3 1 1
10 15670 1 1 67 ASP N N -4.661 -0.524 -5.157 1.00 . A A . 67 ASP N 1 1
10 15671 1 1 67 ASP O O -4.257 1.215 -3.120 1.00 . A A . 67 ASP O 1 1
10 15672 1 1 67 ASP OD1 O -1.837 -0.968 -2.556 1.00 . A A . 67 ASP OD1 1 1
10 15673 1 1 67 ASP OD2 O -1.751 -1.560 -4.670 1.00 . A A . 67 ASP OD2 1 1
10 15674 1 1 68 LYS C C -4.239 0.570 0.566 1.00 . A A . 68 LYS C 1 1
10 15675 1 1 68 LYS CA C -5.224 0.925 -0.544 1.00 . A A . 68 LYS CA 1 1
10 15676 1 1 68 LYS CB C -6.628 1.106 0.037 1.00 . A A . 68 LYS CB 1 1
10 15677 1 1 68 LYS CD C -8.157 2.430 1.525 1.00 . A A . 68 LYS CD 1 1
10 15678 1 1 68 LYS CE C -8.252 3.555 2.540 1.00 . A A . 68 LYS CE 1 1
10 15679 1 1 68 LYS CG C -6.718 2.190 1.096 1.00 . A A . 68 LYS CG 1 1
10 15680 1 1 68 LYS H H -5.620 -0.982 -1.376 1.00 . A A . 68 LYS H 1 1
10 15681 1 1 68 LYS HA H -4.913 1.853 -1.001 1.00 . A A . 68 LYS HA 1 1
10 15682 1 1 68 LYS HB2 H -7.305 1.361 -0.765 1.00 . A A . 68 LYS HB2 1 1
10 15683 1 1 68 LYS HB3 H -6.944 0.173 0.479 1.00 . A A . 68 LYS HB3 1 1
10 15684 1 1 68 LYS HD2 H -8.741 2.693 0.655 1.00 . A A . 68 LYS HD2 1 1
10 15685 1 1 68 LYS HD3 H -8.547 1.524 1.965 1.00 . A A . 68 LYS HD3 1 1
10 15686 1 1 68 LYS HE2 H -7.706 3.267 3.426 1.00 . A A . 68 LYS HE2 1 1
10 15687 1 1 68 LYS HE3 H -7.806 4.442 2.116 1.00 . A A . 68 LYS HE3 1 1
10 15688 1 1 68 LYS HG2 H -6.143 1.886 1.959 1.00 . A A . 68 LYS HG2 1 1
10 15689 1 1 68 LYS HG3 H -6.313 3.107 0.696 1.00 . A A . 68 LYS HG3 1 1
10 15690 1 1 68 LYS HZ1 H -10.201 4.144 2.076 1.00 . A A . 68 LYS HZ1 1 1
10 15691 1 1 68 LYS HZ2 H -9.691 4.617 3.619 1.00 . A A . 68 LYS HZ2 1 1
10 15692 1 1 68 LYS HZ3 H -10.110 3.005 3.323 1.00 . A A . 68 LYS HZ3 1 1
10 15693 1 1 68 LYS N N -5.239 -0.101 -1.580 1.00 . A A . 68 LYS N 1 1
10 15694 1 1 68 LYS NZ N -9.662 3.851 2.916 1.00 . A A . 68 LYS NZ 1 1
10 15695 1 1 68 LYS O O -4.404 -0.434 1.258 1.00 . A A . 68 LYS O 1 1
10 15696 1 1 69 ILE C C -2.730 1.587 3.130 1.00 . A A . 69 ILE C 1 1
10 15697 1 1 69 ILE CA C -2.204 1.182 1.756 1.00 . A A . 69 ILE CA 1 1
10 15698 1 1 69 ILE CB C -0.916 1.976 1.456 1.00 . A A . 69 ILE CB 1 1
10 15699 1 1 69 ILE CD1 C -0.029 0.206 -0.155 1.00 . A A . 69 ILE CD1 1 1
10 15700 1 1 69 ILE CG1 C -0.408 1.659 0.047 1.00 . A A . 69 ILE CG1 1 1
10 15701 1 1 69 ILE CG2 C 0.155 1.672 2.494 1.00 . A A . 69 ILE CG2 1 1
10 15702 1 1 69 ILE H H -3.136 2.183 0.141 1.00 . A A . 69 ILE H 1 1
10 15703 1 1 69 ILE HA H -1.961 0.130 1.768 1.00 . A A . 69 ILE HA 1 1
10 15704 1 1 69 ILE HB H -1.149 3.029 1.517 1.00 . A A . 69 ILE HB 1 1
10 15705 1 1 69 ILE HD11 H 0.321 0.062 -1.166 1.00 . A A . 69 ILE HD11 1 1
10 15706 1 1 69 ILE HD12 H -0.893 -0.419 0.019 1.00 . A A . 69 ILE HD12 1 1
10 15707 1 1 69 ILE HD13 H 0.755 -0.062 0.539 1.00 . A A . 69 ILE HD13 1 1
10 15708 1 1 69 ILE HG12 H -1.178 1.901 -0.669 1.00 . A A . 69 ILE HG12 1 1
10 15709 1 1 69 ILE HG13 H 0.467 2.261 -0.156 1.00 . A A . 69 ILE HG13 1 1
10 15710 1 1 69 ILE HG21 H -0.201 1.957 3.473 1.00 . A A . 69 ILE HG21 1 1
10 15711 1 1 69 ILE HG22 H 1.051 2.227 2.261 1.00 . A A . 69 ILE HG22 1 1
10 15712 1 1 69 ILE HG23 H 0.374 0.614 2.485 1.00 . A A . 69 ILE HG23 1 1
10 15713 1 1 69 ILE N N -3.215 1.402 0.728 1.00 . A A . 69 ILE N 1 1
10 15714 1 1 69 ILE O O -3.511 2.530 3.252 1.00 . A A . 69 ILE O 1 1
10 15715 1 1 70 LEU C C -1.533 1.418 6.439 1.00 . A A . 70 LEU C 1 1
10 15716 1 1 70 LEU CA C -2.727 1.152 5.525 1.00 . A A . 70 LEU CA 1 1
10 15717 1 1 70 LEU CB C -3.552 -0.015 6.073 1.00 . A A . 70 LEU CB 1 1
10 15718 1 1 70 LEU CD1 C -5.408 -1.677 5.784 1.00 . A A . 70 LEU CD1 1 1
10 15719 1 1 70 LEU CD2 C -5.723 0.684 5.021 1.00 . A A . 70 LEU CD2 1 1
10 15720 1 1 70 LEU CG C -4.725 -0.453 5.192 1.00 . A A . 70 LEU CG 1 1
10 15721 1 1 70 LEU H H -1.675 0.127 4.000 1.00 . A A . 70 LEU H 1 1
10 15722 1 1 70 LEU HA H -3.347 2.035 5.498 1.00 . A A . 70 LEU HA 1 1
10 15723 1 1 70 LEU HB2 H -2.893 -0.861 6.207 1.00 . A A . 70 LEU HB2 1 1
10 15724 1 1 70 LEU HB3 H -3.943 0.270 7.039 1.00 . A A . 70 LEU HB3 1 1
10 15725 1 1 70 LEU HD11 H -6.237 -1.965 5.154 1.00 . A A . 70 LEU HD11 1 1
10 15726 1 1 70 LEU HD12 H -5.773 -1.443 6.773 1.00 . A A . 70 LEU HD12 1 1
10 15727 1 1 70 LEU HD13 H -4.701 -2.490 5.843 1.00 . A A . 70 LEU HD13 1 1
10 15728 1 1 70 LEU HD21 H -6.089 0.991 5.990 1.00 . A A . 70 LEU HD21 1 1
10 15729 1 1 70 LEU HD22 H -6.550 0.348 4.413 1.00 . A A . 70 LEU HD22 1 1
10 15730 1 1 70 LEU HD23 H -5.237 1.520 4.539 1.00 . A A . 70 LEU HD23 1 1
10 15731 1 1 70 LEU HG H -4.352 -0.721 4.215 1.00 . A A . 70 LEU HG 1 1
10 15732 1 1 70 LEU N N -2.296 0.867 4.162 1.00 . A A . 70 LEU N 1 1
10 15733 1 1 70 LEU O O -1.397 2.507 7.000 1.00 . A A . 70 LEU O 1 1
10 15734 1 1 71 ARG C C 1.715 -0.181 6.882 1.00 . A A . 71 ARG C 1 1
10 15735 1 1 71 ARG CA C 0.506 0.558 7.447 1.00 . A A . 71 ARG CA 1 1
10 15736 1 1 71 ARG CB C 0.196 0.033 8.850 1.00 . A A . 71 ARG CB 1 1
10 15737 1 1 71 ARG CD C -1.191 0.217 10.935 1.00 . A A . 71 ARG CD 1 1
10 15738 1 1 71 ARG CG C -0.958 0.749 9.531 1.00 . A A . 71 ARG CG 1 1
10 15739 1 1 71 ARG CZ C -0.011 0.145 13.094 1.00 . A A . 71 ARG CZ 1 1
10 15740 1 1 71 ARG H H -0.817 -0.424 6.112 1.00 . A A . 71 ARG H 1 1
10 15741 1 1 71 ARG HA H 0.742 1.609 7.513 1.00 . A A . 71 ARG HA 1 1
10 15742 1 1 71 ARG HB2 H -0.050 -1.016 8.782 1.00 . A A . 71 ARG HB2 1 1
10 15743 1 1 71 ARG HB3 H 1.076 0.149 9.466 1.00 . A A . 71 ARG HB3 1 1
10 15744 1 1 71 ARG HD2 H -2.022 0.749 11.374 1.00 . A A . 71 ARG HD2 1 1
10 15745 1 1 71 ARG HD3 H -1.431 -0.834 10.873 1.00 . A A . 71 ARG HD3 1 1
10 15746 1 1 71 ARG HE H 0.810 0.698 11.362 1.00 . A A . 71 ARG HE 1 1
10 15747 1 1 71 ARG HG2 H -0.731 1.803 9.590 1.00 . A A . 71 ARG HG2 1 1
10 15748 1 1 71 ARG HG3 H -1.855 0.605 8.947 1.00 . A A . 71 ARG HG3 1 1
10 15749 1 1 71 ARG HH11 H -1.952 -0.416 13.171 1.00 . A A . 71 ARG HH11 1 1
10 15750 1 1 71 ARG HH12 H -1.106 -0.461 14.681 1.00 . A A . 71 ARG HH12 1 1
10 15751 1 1 71 ARG HH21 H 1.932 0.643 13.348 1.00 . A A . 71 ARG HH21 1 1
10 15752 1 1 71 ARG HH22 H 1.101 0.142 14.783 1.00 . A A . 71 ARG HH22 1 1
10 15753 1 1 71 ARG N N -0.665 0.419 6.587 1.00 . A A . 71 ARG N 1 1
10 15754 1 1 71 ARG NE N -0.016 0.387 11.787 1.00 . A A . 71 ARG NE 1 1
10 15755 1 1 71 ARG NH1 N -1.113 -0.278 13.698 1.00 . A A . 71 ARG NH1 1 1
10 15756 1 1 71 ARG NH2 N 1.098 0.324 13.799 1.00 . A A . 71 ARG NH2 1 1
10 15757 1 1 71 ARG O O 1.588 -1.263 6.309 1.00 . A A . 71 ARG O 1 1
10 15758 1 1 72 VAL C C 4.857 -0.834 7.761 1.00 . A A . 72 VAL C 1 1
10 15759 1 1 72 VAL CA C 4.139 -0.167 6.589 1.00 . A A . 72 VAL CA 1 1
10 15760 1 1 72 VAL CB C 5.056 0.907 5.957 1.00 . A A . 72 VAL CB 1 1
10 15761 1 1 72 VAL CG1 C 6.214 0.273 5.198 1.00 . A A . 72 VAL CG1 1 1
10 15762 1 1 72 VAL CG2 C 4.252 1.817 5.041 1.00 . A A . 72 VAL CG2 1 1
10 15763 1 1 72 VAL H H 2.913 1.290 7.505 1.00 . A A . 72 VAL H 1 1
10 15764 1 1 72 VAL HA H 3.908 -0.913 5.841 1.00 . A A . 72 VAL HA 1 1
10 15765 1 1 72 VAL HB H 5.468 1.510 6.751 1.00 . A A . 72 VAL HB 1 1
10 15766 1 1 72 VAL HG11 H 6.858 -0.246 5.891 1.00 . A A . 72 VAL HG11 1 1
10 15767 1 1 72 VAL HG12 H 6.777 1.043 4.690 1.00 . A A . 72 VAL HG12 1 1
10 15768 1 1 72 VAL HG13 H 5.828 -0.428 4.471 1.00 . A A . 72 VAL HG13 1 1
10 15769 1 1 72 VAL HG21 H 3.456 2.281 5.604 1.00 . A A . 72 VAL HG21 1 1
10 15770 1 1 72 VAL HG22 H 3.830 1.235 4.235 1.00 . A A . 72 VAL HG22 1 1
10 15771 1 1 72 VAL HG23 H 4.898 2.581 4.634 1.00 . A A . 72 VAL HG23 1 1
10 15772 1 1 72 VAL N N 2.888 0.421 7.053 1.00 . A A . 72 VAL N 1 1
10 15773 1 1 72 VAL O O 4.402 -0.736 8.900 1.00 . A A . 72 VAL O 1 1
10 15774 1 1 73 ASP C C 6.963 -1.272 9.724 1.00 . A A . 73 ASP C 1 1
10 15775 1 1 73 ASP CA C 6.727 -2.195 8.529 1.00 . A A . 73 ASP CA 1 1
10 15776 1 1 73 ASP CB C 8.071 -2.663 7.969 1.00 . A A . 73 ASP CB 1 1
10 15777 1 1 73 ASP CG C 8.827 -3.551 8.937 1.00 . A A . 73 ASP CG 1 1
10 15778 1 1 73 ASP H H 6.250 -1.606 6.551 1.00 . A A . 73 ASP H 1 1
10 15779 1 1 73 ASP HA H 6.164 -3.057 8.857 1.00 . A A . 73 ASP HA 1 1
10 15780 1 1 73 ASP HB2 H 7.901 -3.218 7.060 1.00 . A A . 73 ASP HB2 1 1
10 15781 1 1 73 ASP HB3 H 8.682 -1.800 7.749 1.00 . A A . 73 ASP HB3 1 1
10 15782 1 1 73 ASP N N 5.957 -1.527 7.483 1.00 . A A . 73 ASP N 1 1
10 15783 1 1 73 ASP O O 7.746 -0.324 9.642 1.00 . A A . 73 ASP O 1 1
10 15784 1 1 73 ASP OD1 O 9.595 -3.012 9.762 1.00 . A A . 73 ASP OD1 1 1
10 15785 1 1 73 ASP OD2 O 8.654 -4.786 8.868 1.00 . A A . 73 ASP OD2 1 1
10 15786 1 1 74 ASP C C 6.175 0.721 11.792 1.00 . A A . 74 ASP C 1 1
10 15787 1 1 74 ASP CA C 6.414 -0.766 12.055 1.00 . A A . 74 ASP CA 1 1
10 15788 1 1 74 ASP CB C 7.801 -0.973 12.671 1.00 . A A . 74 ASP CB 1 1
10 15789 1 1 74 ASP CG C 8.015 -2.397 13.144 1.00 . A A . 74 ASP CG 1 1
10 15790 1 1 74 ASP H H 5.674 -2.327 10.829 1.00 . A A . 74 ASP H 1 1
10 15791 1 1 74 ASP HA H 5.669 -1.116 12.753 1.00 . A A . 74 ASP HA 1 1
10 15792 1 1 74 ASP HB2 H 8.553 -0.742 11.932 1.00 . A A . 74 ASP HB2 1 1
10 15793 1 1 74 ASP HB3 H 7.915 -0.310 13.516 1.00 . A A . 74 ASP HB3 1 1
10 15794 1 1 74 ASP N N 6.282 -1.560 10.833 1.00 . A A . 74 ASP N 1 1
10 15795 1 1 74 ASP O O 6.788 1.579 12.430 1.00 . A A . 74 ASP O 1 1
10 15796 1 1 74 ASP OD1 O 7.692 -2.689 14.315 1.00 . A A . 74 ASP OD1 1 1
10 15797 1 1 74 ASP OD2 O 8.503 -3.221 12.342 1.00 . A A . 74 ASP OD2 1 1
10 15798 1 1 75 VAL C C 3.494 2.528 10.077 1.00 . A A . 75 VAL C 1 1
10 15799 1 1 75 VAL CA C 4.955 2.402 10.505 1.00 . A A . 75 VAL CA 1 1
10 15800 1 1 75 VAL CB C 5.856 2.926 9.361 1.00 . A A . 75 VAL CB 1 1
10 15801 1 1 75 VAL CG1 C 5.470 4.346 8.973 1.00 . A A . 75 VAL CG1 1 1
10 15802 1 1 75 VAL CG2 C 7.323 2.865 9.757 1.00 . A A . 75 VAL CG2 1 1
10 15803 1 1 75 VAL H H 4.817 0.293 10.392 1.00 . A A . 75 VAL H 1 1
10 15804 1 1 75 VAL HA H 5.120 3.016 11.378 1.00 . A A . 75 VAL HA 1 1
10 15805 1 1 75 VAL HB H 5.712 2.292 8.500 1.00 . A A . 75 VAL HB 1 1
10 15806 1 1 75 VAL HG11 H 5.565 4.994 9.832 1.00 . A A . 75 VAL HG11 1 1
10 15807 1 1 75 VAL HG12 H 4.449 4.360 8.622 1.00 . A A . 75 VAL HG12 1 1
10 15808 1 1 75 VAL HG13 H 6.124 4.695 8.187 1.00 . A A . 75 VAL HG13 1 1
10 15809 1 1 75 VAL HG21 H 7.588 1.849 10.006 1.00 . A A . 75 VAL HG21 1 1
10 15810 1 1 75 VAL HG22 H 7.493 3.501 10.613 1.00 . A A . 75 VAL HG22 1 1
10 15811 1 1 75 VAL HG23 H 7.934 3.205 8.932 1.00 . A A . 75 VAL HG23 1 1
10 15812 1 1 75 VAL N N 5.277 1.020 10.855 1.00 . A A . 75 VAL N 1 1
10 15813 1 1 75 VAL O O 2.922 1.598 9.508 1.00 . A A . 75 VAL O 1 1
10 15814 1 1 76 ASN C C 1.417 5.070 8.982 1.00 . A A . 76 ASN C 1 1
10 15815 1 1 76 ASN CA C 1.502 3.934 9.999 1.00 . A A . 76 ASN CA 1 1
10 15816 1 1 76 ASN CB C 0.682 4.277 11.245 1.00 . A A . 76 ASN CB 1 1
10 15817 1 1 76 ASN CG C -0.757 4.621 10.917 1.00 . A A . 76 ASN CG 1 1
10 15818 1 1 76 ASN H H 3.396 4.377 10.833 1.00 . A A . 76 ASN H 1 1
10 15819 1 1 76 ASN HA H 1.105 3.033 9.552 1.00 . A A . 76 ASN HA 1 1
10 15820 1 1 76 ASN HB2 H 0.686 3.430 11.914 1.00 . A A . 76 ASN HB2 1 1
10 15821 1 1 76 ASN HB3 H 1.132 5.125 11.741 1.00 . A A . 76 ASN HB3 1 1
10 15822 1 1 76 ASN HD21 H -0.283 6.544 10.745 1.00 . A A . 76 ASN HD21 1 1
10 15823 1 1 76 ASN HD22 H -1.944 6.152 10.475 1.00 . A A . 76 ASN HD22 1 1
10 15824 1 1 76 ASN N N 2.892 3.680 10.363 1.00 . A A . 76 ASN N 1 1
10 15825 1 1 76 ASN ND2 N -1.022 5.902 10.690 1.00 . A A . 76 ASN ND2 1 1
10 15826 1 1 76 ASN O O 1.917 6.167 9.230 1.00 . A A . 76 ASN O 1 1
10 15827 1 1 76 ASN OD1 O -1.620 3.745 10.867 1.00 . A A . 76 ASN OD1 1 1
10 15828 1 1 77 VAL C C -0.775 6.362 6.716 1.00 . A A . 77 VAL C 1 1
10 15829 1 1 77 VAL CA C 0.648 5.820 6.796 1.00 . A A . 77 VAL CA 1 1
10 15830 1 1 77 VAL CB C 1.054 5.267 5.417 1.00 . A A . 77 VAL CB 1 1
10 15831 1 1 77 VAL CG1 C 2.503 4.808 5.428 1.00 . A A . 77 VAL CG1 1 1
10 15832 1 1 77 VAL CG2 C 0.133 4.131 5.001 1.00 . A A . 77 VAL CG2 1 1
10 15833 1 1 77 VAL H H 0.382 3.918 7.703 1.00 . A A . 77 VAL H 1 1
10 15834 1 1 77 VAL HA H 1.314 6.634 7.041 1.00 . A A . 77 VAL HA 1 1
10 15835 1 1 77 VAL HB H 0.959 6.062 4.691 1.00 . A A . 77 VAL HB 1 1
10 15836 1 1 77 VAL HG11 H 3.150 5.660 5.573 1.00 . A A . 77 VAL HG11 1 1
10 15837 1 1 77 VAL HG12 H 2.738 4.334 4.487 1.00 . A A . 77 VAL HG12 1 1
10 15838 1 1 77 VAL HG13 H 2.651 4.103 6.233 1.00 . A A . 77 VAL HG13 1 1
10 15839 1 1 77 VAL HG21 H 0.249 3.305 5.687 1.00 . A A . 77 VAL HG21 1 1
10 15840 1 1 77 VAL HG22 H 0.389 3.808 4.003 1.00 . A A . 77 VAL HG22 1 1
10 15841 1 1 77 VAL HG23 H -0.892 4.473 5.018 1.00 . A A . 77 VAL HG23 1 1
10 15842 1 1 77 VAL N N 0.778 4.807 7.842 1.00 . A A . 77 VAL N 1 1
10 15843 1 1 77 VAL O O -1.204 6.855 5.672 1.00 . A A . 77 VAL O 1 1
10 15844 1 1 78 GLN C C -2.924 8.163 8.462 1.00 . A A . 78 GLN C 1 1
10 15845 1 1 78 GLN CA C -2.875 6.756 7.876 1.00 . A A . 78 GLN CA 1 1
10 15846 1 1 78 GLN CB C -3.746 5.812 8.708 1.00 . A A . 78 GLN CB 1 1
10 15847 1 1 78 GLN CD C -4.839 4.461 6.866 1.00 . A A . 78 GLN CD 1 1
10 15848 1 1 78 GLN CG C -3.931 4.438 8.082 1.00 . A A . 78 GLN CG 1 1
10 15849 1 1 78 GLN H H -1.109 5.858 8.619 1.00 . A A . 78 GLN H 1 1
10 15850 1 1 78 GLN HA H -3.256 6.786 6.866 1.00 . A A . 78 GLN HA 1 1
10 15851 1 1 78 GLN HB2 H -3.291 5.683 9.679 1.00 . A A . 78 GLN HB2 1 1
10 15852 1 1 78 GLN HB3 H -4.721 6.260 8.835 1.00 . A A . 78 GLN HB3 1 1
10 15853 1 1 78 GLN HE21 H -5.432 2.602 7.245 1.00 . A A . 78 GLN HE21 1 1
10 15854 1 1 78 GLN HE22 H -6.134 3.345 5.851 1.00 . A A . 78 GLN HE22 1 1
10 15855 1 1 78 GLN HG2 H -2.964 4.062 7.781 1.00 . A A . 78 GLN HG2 1 1
10 15856 1 1 78 GLN HG3 H -4.359 3.776 8.821 1.00 . A A . 78 GLN HG3 1 1
10 15857 1 1 78 GLN N N -1.503 6.267 7.822 1.00 . A A . 78 GLN N 1 1
10 15858 1 1 78 GLN NE2 N -5.539 3.358 6.631 1.00 . A A . 78 GLN NE2 1 1
10 15859 1 1 78 GLN O O -3.876 8.526 9.154 1.00 . A A . 78 GLN O 1 1
10 15860 1 1 78 GLN OE1 O -4.912 5.458 6.146 1.00 . A A . 78 GLN OE1 1 1
10 15861 1 1 79 GLY C C -0.532 11.009 8.354 1.00 . A A . 79 GLY C 1 1
10 15862 1 1 79 GLY CA C -1.837 10.311 8.684 1.00 . A A . 79 GLY CA 1 1
10 15863 1 1 79 GLY H H -1.162 8.611 7.620 1.00 . A A . 79 GLY H 1 1
10 15864 1 1 79 GLY HA2 H -2.652 10.877 8.257 1.00 . A A . 79 GLY HA2 1 1
10 15865 1 1 79 GLY HA3 H -1.957 10.286 9.758 1.00 . A A . 79 GLY HA3 1 1
10 15866 1 1 79 GLY N N -1.892 8.954 8.178 1.00 . A A . 79 GLY N 1 1
10 15867 1 1 79 GLY O O -0.145 11.963 9.030 1.00 . A A . 79 GLY O 1 1
10 15868 1 1 80 MET C C 1.323 11.690 5.486 1.00 . A A . 80 MET C 1 1
10 15869 1 1 80 MET CA C 1.419 11.129 6.903 1.00 . A A . 80 MET CA 1 1
10 15870 1 1 80 MET CB C 2.544 10.095 6.984 1.00 . A A . 80 MET CB 1 1
10 15871 1 1 80 MET CE C 4.084 7.373 7.245 1.00 . A A . 80 MET CE 1 1
10 15872 1 1 80 MET CG C 2.737 9.520 8.378 1.00 . A A . 80 MET CG 1 1
10 15873 1 1 80 MET H H -0.203 9.768 6.817 1.00 . A A . 80 MET H 1 1
10 15874 1 1 80 MET HA H 1.640 11.939 7.580 1.00 . A A . 80 MET HA 1 1
10 15875 1 1 80 MET HB2 H 2.320 9.282 6.309 1.00 . A A . 80 MET HB2 1 1
10 15876 1 1 80 MET HB3 H 3.468 10.561 6.679 1.00 . A A . 80 MET HB3 1 1
10 15877 1 1 80 MET HE1 H 3.213 6.768 7.445 1.00 . A A . 80 MET HE1 1 1
10 15878 1 1 80 MET HE2 H 4.960 6.743 7.211 1.00 . A A . 80 MET HE2 1 1
10 15879 1 1 80 MET HE3 H 3.963 7.874 6.295 1.00 . A A . 80 MET HE3 1 1
10 15880 1 1 80 MET HG2 H 2.747 10.333 9.089 1.00 . A A . 80 MET HG2 1 1
10 15881 1 1 80 MET HG3 H 1.910 8.861 8.598 1.00 . A A . 80 MET HG3 1 1
10 15882 1 1 80 MET N N 0.152 10.534 7.316 1.00 . A A . 80 MET N 1 1
10 15883 1 1 80 MET O O 0.644 11.126 4.628 1.00 . A A . 80 MET O 1 1
10 15884 1 1 80 MET SD S 4.275 8.592 8.543 1.00 . A A . 80 MET SD 1 1
10 15885 1 1 81 ALA C C 2.572 12.537 2.868 1.00 . A A . 81 ALA C 1 1
10 15886 1 1 81 ALA CA C 2.005 13.454 3.946 1.00 . A A . 81 ALA CA 1 1
10 15887 1 1 81 ALA CB C 2.793 14.753 4.003 1.00 . A A . 81 ALA CB 1 1
10 15888 1 1 81 ALA H H 2.533 13.203 5.981 1.00 . A A . 81 ALA H 1 1
10 15889 1 1 81 ALA HA H 0.982 13.693 3.699 1.00 . A A . 81 ALA HA 1 1
10 15890 1 1 81 ALA HB1 H 2.742 15.247 3.043 1.00 . A A . 81 ALA HB1 1 1
10 15891 1 1 81 ALA HB2 H 3.824 14.540 4.244 1.00 . A A . 81 ALA HB2 1 1
10 15892 1 1 81 ALA HB3 H 2.371 15.397 4.761 1.00 . A A . 81 ALA HB3 1 1
10 15893 1 1 81 ALA N N 2.010 12.806 5.253 1.00 . A A . 81 ALA N 1 1
10 15894 1 1 81 ALA O O 3.314 11.602 3.165 1.00 . A A . 81 ALA O 1 1
10 15895 1 1 82 GLN C C 4.201 11.847 0.508 1.00 . A A . 82 GLN C 1 1
10 15896 1 1 82 GLN CA C 2.683 12.014 0.485 1.00 . A A . 82 GLN CA 1 1
10 15897 1 1 82 GLN CB C 2.253 12.667 -0.832 1.00 . A A . 82 GLN CB 1 1
10 15898 1 1 82 GLN CD C 1.653 10.666 -2.258 1.00 . A A . 82 GLN CD 1 1
10 15899 1 1 82 GLN CG C 2.589 11.843 -2.064 1.00 . A A . 82 GLN CG 1 1
10 15900 1 1 82 GLN H H 1.632 13.581 1.446 1.00 . A A . 82 GLN H 1 1
10 15901 1 1 82 GLN HA H 2.224 11.040 0.558 1.00 . A A . 82 GLN HA 1 1
10 15902 1 1 82 GLN HB2 H 1.184 12.820 -0.811 1.00 . A A . 82 GLN HB2 1 1
10 15903 1 1 82 GLN HB3 H 2.742 13.625 -0.921 1.00 . A A . 82 GLN HB3 1 1
10 15904 1 1 82 GLN HE21 H 1.881 10.781 -4.229 1.00 . A A . 82 GLN HE21 1 1
10 15905 1 1 82 GLN HE22 H 0.831 9.529 -3.666 1.00 . A A . 82 GLN HE22 1 1
10 15906 1 1 82 GLN HG2 H 2.527 12.480 -2.934 1.00 . A A . 82 GLN HG2 1 1
10 15907 1 1 82 GLN HG3 H 3.599 11.469 -1.966 1.00 . A A . 82 GLN HG3 1 1
10 15908 1 1 82 GLN N N 2.219 12.816 1.616 1.00 . A A . 82 GLN N 1 1
10 15909 1 1 82 GLN NE2 N 1.433 10.287 -3.511 1.00 . A A . 82 GLN NE2 1 1
10 15910 1 1 82 GLN O O 4.712 10.730 0.619 1.00 . A A . 82 GLN O 1 1
10 15911 1 1 82 GLN OE1 O 1.129 10.106 -1.294 1.00 . A A . 82 GLN OE1 1 1
10 15912 1 1 83 SER C C 6.920 12.195 1.612 1.00 . A A . 83 SER C 1 1
10 15913 1 1 83 SER CA C 6.371 12.952 0.406 1.00 . A A . 83 SER CA 1 1
10 15914 1 1 83 SER CB C 6.911 14.384 0.400 1.00 . A A . 83 SER CB 1 1
10 15915 1 1 83 SER H H 4.445 13.822 0.325 1.00 . A A . 83 SER H 1 1
10 15916 1 1 83 SER HA H 6.697 12.454 -0.494 1.00 . A A . 83 SER HA 1 1
10 15917 1 1 83 SER HB2 H 7.991 14.359 0.390 1.00 . A A . 83 SER HB2 1 1
10 15918 1 1 83 SER HB3 H 6.555 14.896 -0.482 1.00 . A A . 83 SER HB3 1 1
10 15919 1 1 83 SER HG H 5.565 14.886 1.732 1.00 . A A . 83 SER HG 1 1
10 15920 1 1 83 SER N N 4.912 12.965 0.405 1.00 . A A . 83 SER N 1 1
10 15921 1 1 83 SER O O 7.963 11.547 1.522 1.00 . A A . 83 SER O 1 1
10 15922 1 1 83 SER OG O 6.483 15.097 1.548 1.00 . A A . 83 SER OG 1 1
10 15923 1 1 84 ASP C C 6.654 10.083 3.759 1.00 . A A . 84 ASP C 1 1
10 15924 1 1 84 ASP CA C 6.639 11.597 3.954 1.00 . A A . 84 ASP CA 1 1
10 15925 1 1 84 ASP CB C 5.718 11.963 5.118 1.00 . A A . 84 ASP CB 1 1
10 15926 1 1 84 ASP CG C 6.217 11.421 6.443 1.00 . A A . 84 ASP CG 1 1
10 15927 1 1 84 ASP H H 5.389 12.805 2.744 1.00 . A A . 84 ASP H 1 1
10 15928 1 1 84 ASP HA H 7.640 11.927 4.183 1.00 . A A . 84 ASP HA 1 1
10 15929 1 1 84 ASP HB2 H 5.651 13.038 5.192 1.00 . A A . 84 ASP HB2 1 1
10 15930 1 1 84 ASP HB3 H 4.734 11.558 4.932 1.00 . A A . 84 ASP HB3 1 1
10 15931 1 1 84 ASP N N 6.213 12.275 2.735 1.00 . A A . 84 ASP N 1 1
10 15932 1 1 84 ASP O O 7.589 9.404 4.184 1.00 . A A . 84 ASP O 1 1
10 15933 1 1 84 ASP OD1 O 6.053 10.207 6.688 1.00 . A A . 84 ASP OD1 1 1
10 15934 1 1 84 ASP OD2 O 6.770 12.211 7.237 1.00 . A A . 84 ASP OD2 1 1
10 15935 1 1 85 VAL C C 6.665 7.653 1.986 1.00 . A A . 85 VAL C 1 1
10 15936 1 1 85 VAL CA C 5.511 8.127 2.866 1.00 . A A . 85 VAL CA 1 1
10 15937 1 1 85 VAL CB C 4.175 7.762 2.187 1.00 . A A . 85 VAL CB 1 1
10 15938 1 1 85 VAL CG1 C 3.989 6.254 2.143 1.00 . A A . 85 VAL CG1 1 1
10 15939 1 1 85 VAL CG2 C 3.009 8.425 2.905 1.00 . A A . 85 VAL CG2 1 1
10 15940 1 1 85 VAL H H 4.895 10.153 2.808 1.00 . A A . 85 VAL H 1 1
10 15941 1 1 85 VAL HA H 5.563 7.616 3.816 1.00 . A A . 85 VAL HA 1 1
10 15942 1 1 85 VAL HB H 4.198 8.129 1.172 1.00 . A A . 85 VAL HB 1 1
10 15943 1 1 85 VAL HG11 H 3.037 6.022 1.688 1.00 . A A . 85 VAL HG11 1 1
10 15944 1 1 85 VAL HG12 H 4.012 5.860 3.148 1.00 . A A . 85 VAL HG12 1 1
10 15945 1 1 85 VAL HG13 H 4.784 5.810 1.563 1.00 . A A . 85 VAL HG13 1 1
10 15946 1 1 85 VAL HG21 H 2.079 8.083 2.473 1.00 . A A . 85 VAL HG21 1 1
10 15947 1 1 85 VAL HG22 H 3.082 9.496 2.801 1.00 . A A . 85 VAL HG22 1 1
10 15948 1 1 85 VAL HG23 H 3.035 8.162 3.953 1.00 . A A . 85 VAL HG23 1 1
10 15949 1 1 85 VAL N N 5.612 9.561 3.117 1.00 . A A . 85 VAL N 1 1
10 15950 1 1 85 VAL O O 7.215 6.570 2.193 1.00 . A A . 85 VAL O 1 1
10 15951 1 1 86 VAL C C 9.441 8.040 0.845 1.00 . A A . 86 VAL C 1 1
10 15952 1 1 86 VAL CA C 8.117 8.149 0.095 1.00 . A A . 86 VAL CA 1 1
10 15953 1 1 86 VAL CB C 8.257 9.204 -1.020 1.00 . A A . 86 VAL CB 1 1
10 15954 1 1 86 VAL CG1 C 9.318 8.783 -2.027 1.00 . A A . 86 VAL CG1 1 1
10 15955 1 1 86 VAL CG2 C 6.922 9.436 -1.711 1.00 . A A . 86 VAL CG2 1 1
10 15956 1 1 86 VAL H H 6.547 9.325 0.893 1.00 . A A . 86 VAL H 1 1
10 15957 1 1 86 VAL HA H 7.894 7.196 -0.364 1.00 . A A . 86 VAL HA 1 1
10 15958 1 1 86 VAL HB H 8.571 10.134 -0.571 1.00 . A A . 86 VAL HB 1 1
10 15959 1 1 86 VAL HG11 H 9.414 9.543 -2.789 1.00 . A A . 86 VAL HG11 1 1
10 15960 1 1 86 VAL HG12 H 9.028 7.850 -2.487 1.00 . A A . 86 VAL HG12 1 1
10 15961 1 1 86 VAL HG13 H 10.264 8.658 -1.523 1.00 . A A . 86 VAL HG13 1 1
10 15962 1 1 86 VAL HG21 H 6.199 9.780 -0.987 1.00 . A A . 86 VAL HG21 1 1
10 15963 1 1 86 VAL HG22 H 6.580 8.511 -2.150 1.00 . A A . 86 VAL HG22 1 1
10 15964 1 1 86 VAL HG23 H 7.041 10.180 -2.485 1.00 . A A . 86 VAL HG23 1 1
10 15965 1 1 86 VAL N N 7.027 8.477 1.005 1.00 . A A . 86 VAL N 1 1
10 15966 1 1 86 VAL O O 10.281 7.200 0.523 1.00 . A A . 86 VAL O 1 1
10 15967 1 1 87 GLU C C 10.998 7.585 3.406 1.00 . A A . 87 GLU C 1 1
10 15968 1 1 87 GLU CA C 10.839 8.899 2.646 1.00 . A A . 87 GLU CA 1 1
10 15969 1 1 87 GLU CB C 10.833 10.073 3.628 1.00 . A A . 87 GLU CB 1 1
10 15970 1 1 87 GLU CD C 10.850 12.580 3.941 1.00 . A A . 87 GLU CD 1 1
10 15971 1 1 87 GLU CG C 10.857 11.433 2.950 1.00 . A A . 87 GLU CG 1 1
10 15972 1 1 87 GLU H H 8.911 9.541 2.056 1.00 . A A . 87 GLU H 1 1
10 15973 1 1 87 GLU HA H 11.674 9.012 1.971 1.00 . A A . 87 GLU HA 1 1
10 15974 1 1 87 GLU HB2 H 9.942 10.013 4.235 1.00 . A A . 87 GLU HB2 1 1
10 15975 1 1 87 GLU HB3 H 11.699 9.997 4.268 1.00 . A A . 87 GLU HB3 1 1
10 15976 1 1 87 GLU HG2 H 11.751 11.505 2.347 1.00 . A A . 87 GLU HG2 1 1
10 15977 1 1 87 GLU HG3 H 9.988 11.519 2.315 1.00 . A A . 87 GLU HG3 1 1
10 15978 1 1 87 GLU N N 9.619 8.896 1.848 1.00 . A A . 87 GLU N 1 1
10 15979 1 1 87 GLU O O 12.070 6.980 3.398 1.00 . A A . 87 GLU O 1 1
10 15980 1 1 87 GLU OE1 O 11.944 12.982 4.391 1.00 . A A . 87 GLU OE1 1 1
10 15981 1 1 87 GLU OE2 O 9.751 13.074 4.269 1.00 . A A . 87 GLU OE2 1 1
10 15982 1 1 88 VAL C C 10.413 4.742 3.971 1.00 . A A . 88 VAL C 1 1
10 15983 1 1 88 VAL CA C 9.942 5.910 4.830 1.00 . A A . 88 VAL CA 1 1
10 15984 1 1 88 VAL CB C 8.549 5.581 5.403 1.00 . A A . 88 VAL CB 1 1
10 15985 1 1 88 VAL CG1 C 8.521 4.174 5.986 1.00 . A A . 88 VAL CG1 1 1
10 15986 1 1 88 VAL CG2 C 8.151 6.606 6.453 1.00 . A A . 88 VAL CG2 1 1
10 15987 1 1 88 VAL H H 9.101 7.682 4.032 1.00 . A A . 88 VAL H 1 1
10 15988 1 1 88 VAL HA H 10.628 6.038 5.654 1.00 . A A . 88 VAL HA 1 1
10 15989 1 1 88 VAL HB H 7.830 5.626 4.598 1.00 . A A . 88 VAL HB 1 1
10 15990 1 1 88 VAL HG11 H 7.536 3.965 6.374 1.00 . A A . 88 VAL HG11 1 1
10 15991 1 1 88 VAL HG12 H 9.245 4.102 6.785 1.00 . A A . 88 VAL HG12 1 1
10 15992 1 1 88 VAL HG13 H 8.765 3.459 5.213 1.00 . A A . 88 VAL HG13 1 1
10 15993 1 1 88 VAL HG21 H 8.122 7.589 6.005 1.00 . A A . 88 VAL HG21 1 1
10 15994 1 1 88 VAL HG22 H 8.873 6.597 7.257 1.00 . A A . 88 VAL HG22 1 1
10 15995 1 1 88 VAL HG23 H 7.174 6.362 6.844 1.00 . A A . 88 VAL HG23 1 1
10 15996 1 1 88 VAL N N 9.924 7.152 4.064 1.00 . A A . 88 VAL N 1 1
10 15997 1 1 88 VAL O O 11.351 4.030 4.334 1.00 . A A . 88 VAL O 1 1
10 15998 1 1 89 LEU C C 11.565 3.565 1.495 1.00 . A A . 89 LEU C 1 1
10 15999 1 1 89 LEU CA C 10.105 3.462 1.929 1.00 . A A . 89 LEU CA 1 1
10 16000 1 1 89 LEU CB C 9.196 3.475 0.698 1.00 . A A . 89 LEU CB 1 1
10 16001 1 1 89 LEU CD1 C 6.895 3.505 -0.293 1.00 . A A . 89 LEU CD1 1 1
10 16002 1 1 89 LEU CD2 C 7.371 2.070 1.697 1.00 . A A . 89 LEU CD2 1 1
10 16003 1 1 89 LEU CG C 7.696 3.380 0.992 1.00 . A A . 89 LEU CG 1 1
10 16004 1 1 89 LEU H H 9.013 5.147 2.600 1.00 . A A . 89 LEU H 1 1
10 16005 1 1 89 LEU HA H 9.961 2.532 2.462 1.00 . A A . 89 LEU HA 1 1
10 16006 1 1 89 LEU HB2 H 9.377 4.391 0.154 1.00 . A A . 89 LEU HB2 1 1
10 16007 1 1 89 LEU HB3 H 9.468 2.642 0.067 1.00 . A A . 89 LEU HB3 1 1
10 16008 1 1 89 LEU HD11 H 7.166 2.705 -0.966 1.00 . A A . 89 LEU HD11 1 1
10 16009 1 1 89 LEU HD12 H 7.108 4.456 -0.759 1.00 . A A . 89 LEU HD12 1 1
10 16010 1 1 89 LEU HD13 H 5.840 3.444 -0.067 1.00 . A A . 89 LEU HD13 1 1
10 16011 1 1 89 LEU HD21 H 7.667 1.241 1.072 1.00 . A A . 89 LEU HD21 1 1
10 16012 1 1 89 LEU HD22 H 6.308 2.019 1.886 1.00 . A A . 89 LEU HD22 1 1
10 16013 1 1 89 LEU HD23 H 7.906 2.025 2.635 1.00 . A A . 89 LEU HD23 1 1
10 16014 1 1 89 LEU HG H 7.412 4.192 1.644 1.00 . A A . 89 LEU HG 1 1
10 16015 1 1 89 LEU N N 9.753 4.548 2.834 1.00 . A A . 89 LEU N 1 1
10 16016 1 1 89 LEU O O 12.229 2.552 1.272 1.00 . A A . 89 LEU O 1 1
10 16017 1 1 90 ARG C C 14.403 4.853 2.138 1.00 . A A . 90 ARG C 1 1
10 16018 1 1 90 ARG CA C 13.441 5.029 0.967 1.00 . A A . 90 ARG CA 1 1
10 16019 1 1 90 ARG CB C 13.591 6.429 0.370 1.00 . A A . 90 ARG CB 1 1
10 16020 1 1 90 ARG CD C 13.192 7.954 -1.590 1.00 . A A . 90 ARG CD 1 1
10 16021 1 1 90 ARG CG C 12.960 6.570 -1.005 1.00 . A A . 90 ARG CG 1 1
10 16022 1 1 90 ARG CZ C 12.500 10.278 -1.182 1.00 . A A . 90 ARG CZ 1 1
10 16023 1 1 90 ARG H H 11.483 5.562 1.573 1.00 . A A . 90 ARG H 1 1
10 16024 1 1 90 ARG HA H 13.685 4.300 0.208 1.00 . A A . 90 ARG HA 1 1
10 16025 1 1 90 ARG HB2 H 13.123 7.143 1.032 1.00 . A A . 90 ARG HB2 1 1
10 16026 1 1 90 ARG HB3 H 14.641 6.664 0.287 1.00 . A A . 90 ARG HB3 1 1
10 16027 1 1 90 ARG HD2 H 14.253 8.154 -1.600 1.00 . A A . 90 ARG HD2 1 1
10 16028 1 1 90 ARG HD3 H 12.816 7.969 -2.603 1.00 . A A . 90 ARG HD3 1 1
10 16029 1 1 90 ARG HE H 12.066 8.733 0.005 1.00 . A A . 90 ARG HE 1 1
10 16030 1 1 90 ARG HG2 H 13.396 5.835 -1.665 1.00 . A A . 90 ARG HG2 1 1
10 16031 1 1 90 ARG HG3 H 11.897 6.396 -0.922 1.00 . A A . 90 ARG HG3 1 1
10 16032 1 1 90 ARG HH11 H 13.595 9.999 -2.858 1.00 . A A . 90 ARG HH11 1 1
10 16033 1 1 90 ARG HH12 H 13.094 11.630 -2.563 1.00 . A A . 90 ARG HH12 1 1
10 16034 1 1 90 ARG HH21 H 11.403 10.882 0.405 1.00 . A A . 90 ARG HH21 1 1
10 16035 1 1 90 ARG HH22 H 11.851 12.132 -0.706 1.00 . A A . 90 ARG HH22 1 1
10 16036 1 1 90 ARG N N 12.060 4.794 1.378 1.00 . A A . 90 ARG N 1 1
10 16037 1 1 90 ARG NE N 12.522 8.999 -0.820 1.00 . A A . 90 ARG NE 1 1
10 16038 1 1 90 ARG NH1 N 13.114 10.668 -2.291 1.00 . A A . 90 ARG NH1 1 1
10 16039 1 1 90 ARG NH2 N 11.866 11.170 -0.433 1.00 . A A . 90 ARG NH2 1 1
10 16040 1 1 90 ARG O O 15.615 4.764 1.949 1.00 . A A . 90 ARG O 1 1
10 16041 1 1 91 ASN C C 14.717 3.160 4.955 1.00 . A A . 91 ASN C 1 1
10 16042 1 1 91 ASN CA C 14.662 4.630 4.549 1.00 . A A . 91 ASN CA 1 1
10 16043 1 1 91 ASN CB C 14.096 5.467 5.697 1.00 . A A . 91 ASN CB 1 1
10 16044 1 1 91 ASN CG C 14.154 6.956 5.414 1.00 . A A . 91 ASN CG 1 1
10 16045 1 1 91 ASN H H 12.881 4.887 3.434 1.00 . A A . 91 ASN H 1 1
10 16046 1 1 91 ASN HA H 15.663 4.968 4.326 1.00 . A A . 91 ASN HA 1 1
10 16047 1 1 91 ASN HB2 H 13.064 5.192 5.861 1.00 . A A . 91 ASN HB2 1 1
10 16048 1 1 91 ASN HB3 H 14.664 5.267 6.593 1.00 . A A . 91 ASN HB3 1 1
10 16049 1 1 91 ASN HD21 H 12.523 7.251 6.512 1.00 . A A . 91 ASN HD21 1 1
10 16050 1 1 91 ASN HD22 H 13.212 8.665 5.798 1.00 . A A . 91 ASN HD22 1 1
10 16051 1 1 91 ASN N N 13.853 4.803 3.347 1.00 . A A . 91 ASN N 1 1
10 16052 1 1 91 ASN ND2 N 13.200 7.700 5.963 1.00 . A A . 91 ASN ND2 1 1
10 16053 1 1 91 ASN O O 15.538 2.765 5.784 1.00 . A A . 91 ASN O 1 1
10 16054 1 1 91 ASN OD1 O 15.043 7.432 4.709 1.00 . A A . 91 ASN OD1 1 1
10 16055 1 1 92 ALA C C 15.133 0.262 4.481 1.00 . A A . 92 ALA C 1 1
10 16056 1 1 92 ALA CA C 13.770 0.932 4.658 1.00 . A A . 92 ALA CA 1 1
10 16057 1 1 92 ALA CB C 12.731 0.263 3.771 1.00 . A A . 92 ALA CB 1 1
10 16058 1 1 92 ALA H H 13.195 2.742 3.727 1.00 . A A . 92 ALA H 1 1
10 16059 1 1 92 ALA HA H 13.456 0.815 5.685 1.00 . A A . 92 ALA HA 1 1
10 16060 1 1 92 ALA HB1 H 11.774 0.745 3.911 1.00 . A A . 92 ALA HB1 1 1
10 16061 1 1 92 ALA HB2 H 12.651 -0.782 4.034 1.00 . A A . 92 ALA HB2 1 1
10 16062 1 1 92 ALA HB3 H 13.030 0.352 2.736 1.00 . A A . 92 ALA HB3 1 1
10 16063 1 1 92 ALA N N 13.832 2.359 4.367 1.00 . A A . 92 ALA N 1 1
10 16064 1 1 92 ALA O O 15.870 0.079 5.449 1.00 . A A . 92 ALA O 1 1
10 16065 1 1 93 GLY C C 16.851 -2.089 3.693 1.00 . A A . 93 GLY C 1 1
10 16066 1 1 93 GLY CA C 16.735 -0.756 2.980 1.00 . A A . 93 GLY CA 1 1
10 16067 1 1 93 GLY H H 14.842 0.076 2.506 1.00 . A A . 93 GLY H 1 1
10 16068 1 1 93 GLY HA2 H 16.832 -0.918 1.916 1.00 . A A . 93 GLY HA2 1 1
10 16069 1 1 93 GLY HA3 H 17.536 -0.112 3.311 1.00 . A A . 93 GLY HA3 1 1
10 16070 1 1 93 GLY N N 15.464 -0.102 3.244 1.00 . A A . 93 GLY N 1 1
10 16071 1 1 93 GLY O O 17.943 -2.639 3.828 1.00 . A A . 93 GLY O 1 1
10 16072 1 1 94 ASN C C 14.361 -4.608 4.582 1.00 . A A . 94 ASN C 1 1
10 16073 1 1 94 ASN CA C 15.674 -3.873 4.868 1.00 . A A . 94 ASN CA 1 1
10 16074 1 1 94 ASN CB C 15.805 -3.617 6.371 1.00 . A A . 94 ASN CB 1 1
10 16075 1 1 94 ASN CG C 14.592 -2.901 6.931 1.00 . A A . 94 ASN CG 1 1
10 16076 1 1 94 ASN H H 14.880 -2.110 4.011 1.00 . A A . 94 ASN H 1 1
10 16077 1 1 94 ASN HA H 16.503 -4.479 4.534 1.00 . A A . 94 ASN HA 1 1
10 16078 1 1 94 ASN HB2 H 15.914 -4.561 6.886 1.00 . A A . 94 ASN HB2 1 1
10 16079 1 1 94 ASN HB3 H 16.678 -3.008 6.554 1.00 . A A . 94 ASN HB3 1 1
10 16080 1 1 94 ASN HD21 H 13.593 -4.616 7.012 1.00 . A A . 94 ASN HD21 1 1
10 16081 1 1 94 ASN HD22 H 12.727 -3.218 7.536 1.00 . A A . 94 ASN HD22 1 1
10 16082 1 1 94 ASN N N 15.716 -2.601 4.155 1.00 . A A . 94 ASN N 1 1
10 16083 1 1 94 ASN ND2 N 13.531 -3.655 7.190 1.00 . A A . 94 ASN ND2 1 1
10 16084 1 1 94 ASN O O 13.454 -4.040 3.970 1.00 . A A . 94 ASN O 1 1
10 16085 1 1 94 ASN OD1 O 14.605 -1.684 7.117 1.00 . A A . 94 ASN OD1 1 1
10 16086 1 1 95 PRO C C 11.839 -6.032 5.548 1.00 . A A . 95 PRO C 1 1
10 16087 1 1 95 PRO CA C 13.013 -6.664 4.805 1.00 . A A . 95 PRO CA 1 1
10 16088 1 1 95 PRO CB C 13.348 -8.037 5.399 1.00 . A A . 95 PRO CB 1 1
10 16089 1 1 95 PRO CD C 15.306 -6.694 5.628 1.00 . A A . 95 PRO CD 1 1
10 16090 1 1 95 PRO CG C 14.836 -8.103 5.410 1.00 . A A . 95 PRO CG 1 1
10 16091 1 1 95 PRO HA H 12.764 -6.767 3.760 1.00 . A A . 95 PRO HA 1 1
10 16092 1 1 95 PRO HB2 H 12.942 -8.108 6.397 1.00 . A A . 95 PRO HB2 1 1
10 16093 1 1 95 PRO HB3 H 12.925 -8.813 4.779 1.00 . A A . 95 PRO HB3 1 1
10 16094 1 1 95 PRO HD2 H 15.377 -6.478 6.684 1.00 . A A . 95 PRO HD2 1 1
10 16095 1 1 95 PRO HD3 H 16.257 -6.532 5.142 1.00 . A A . 95 PRO HD3 1 1
10 16096 1 1 95 PRO HG2 H 15.171 -8.739 6.217 1.00 . A A . 95 PRO HG2 1 1
10 16097 1 1 95 PRO HG3 H 15.196 -8.475 4.463 1.00 . A A . 95 PRO HG3 1 1
10 16098 1 1 95 PRO N N 14.246 -5.889 4.992 1.00 . A A . 95 PRO N 1 1
10 16099 1 1 95 PRO O O 11.678 -6.231 6.753 1.00 . A A . 95 PRO O 1 1
10 16100 1 1 96 VAL C C 8.558 -5.263 5.031 1.00 . A A . 96 VAL C 1 1
10 16101 1 1 96 VAL CA C 9.873 -4.597 5.423 1.00 . A A . 96 VAL CA 1 1
10 16102 1 1 96 VAL CB C 9.821 -3.113 5.011 1.00 . A A . 96 VAL CB 1 1
10 16103 1 1 96 VAL CG1 C 10.997 -2.353 5.605 1.00 . A A . 96 VAL CG1 1 1
10 16104 1 1 96 VAL CG2 C 9.803 -2.981 3.495 1.00 . A A . 96 VAL CG2 1 1
10 16105 1 1 96 VAL H H 11.193 -5.163 3.866 1.00 . A A . 96 VAL H 1 1
10 16106 1 1 96 VAL HA H 9.981 -4.644 6.497 1.00 . A A . 96 VAL HA 1 1
10 16107 1 1 96 VAL HB H 8.910 -2.684 5.399 1.00 . A A . 96 VAL HB 1 1
10 16108 1 1 96 VAL HG11 H 10.955 -2.411 6.682 1.00 . A A . 96 VAL HG11 1 1
10 16109 1 1 96 VAL HG12 H 10.948 -1.318 5.297 1.00 . A A . 96 VAL HG12 1 1
10 16110 1 1 96 VAL HG13 H 11.921 -2.788 5.256 1.00 . A A . 96 VAL HG13 1 1
10 16111 1 1 96 VAL HG21 H 8.946 -3.507 3.098 1.00 . A A . 96 VAL HG21 1 1
10 16112 1 1 96 VAL HG22 H 10.707 -3.407 3.085 1.00 . A A . 96 VAL HG22 1 1
10 16113 1 1 96 VAL HG23 H 9.742 -1.937 3.226 1.00 . A A . 96 VAL HG23 1 1
10 16114 1 1 96 VAL N N 11.022 -5.270 4.826 1.00 . A A . 96 VAL N 1 1
10 16115 1 1 96 VAL O O 8.436 -5.842 3.952 1.00 . A A . 96 VAL O 1 1
10 16116 1 1 97 ARG C C 5.306 -4.691 5.152 1.00 . A A . 97 ARG C 1 1
10 16117 1 1 97 ARG CA C 6.263 -5.750 5.681 1.00 . A A . 97 ARG CA 1 1
10 16118 1 1 97 ARG CB C 5.709 -6.360 6.970 1.00 . A A . 97 ARG CB 1 1
10 16119 1 1 97 ARG CD C 5.977 -8.047 8.815 1.00 . A A . 97 ARG CD 1 1
10 16120 1 1 97 ARG CG C 6.577 -7.470 7.542 1.00 . A A . 97 ARG CG 1 1
10 16121 1 1 97 ARG CZ C 3.837 -9.003 9.563 1.00 . A A . 97 ARG CZ 1 1
10 16122 1 1 97 ARG H H 7.734 -4.689 6.755 1.00 . A A . 97 ARG H 1 1
10 16123 1 1 97 ARG HA H 6.373 -6.526 4.940 1.00 . A A . 97 ARG HA 1 1
10 16124 1 1 97 ARG HB2 H 5.620 -5.582 7.713 1.00 . A A . 97 ARG HB2 1 1
10 16125 1 1 97 ARG HB3 H 4.728 -6.766 6.769 1.00 . A A . 97 ARG HB3 1 1
10 16126 1 1 97 ARG HD2 H 6.631 -8.822 9.187 1.00 . A A . 97 ARG HD2 1 1
10 16127 1 1 97 ARG HD3 H 5.901 -7.259 9.550 1.00 . A A . 97 ARG HD3 1 1
10 16128 1 1 97 ARG HE H 4.352 -8.708 7.658 1.00 . A A . 97 ARG HE 1 1
10 16129 1 1 97 ARG HG2 H 6.666 -8.258 6.810 1.00 . A A . 97 ARG HG2 1 1
10 16130 1 1 97 ARG HG3 H 7.555 -7.070 7.764 1.00 . A A . 97 ARG HG3 1 1
10 16131 1 1 97 ARG HH11 H 5.110 -8.511 11.054 1.00 . A A . 97 ARG HH11 1 1
10 16132 1 1 97 ARG HH12 H 3.597 -9.184 11.562 1.00 . A A . 97 ARG HH12 1 1
10 16133 1 1 97 ARG HH21 H 2.358 -9.592 8.318 1.00 . A A . 97 ARG HH21 1 1
10 16134 1 1 97 ARG HH22 H 2.033 -9.799 10.006 1.00 . A A . 97 ARG HH22 1 1
10 16135 1 1 97 ARG N N 7.575 -5.169 5.919 1.00 . A A . 97 ARG N 1 1
10 16136 1 1 97 ARG NE N 4.651 -8.613 8.587 1.00 . A A . 97 ARG NE 1 1
10 16137 1 1 97 ARG NH1 N 4.212 -8.890 10.830 1.00 . A A . 97 ARG NH1 1 1
10 16138 1 1 97 ARG NH2 N 2.645 -9.506 9.272 1.00 . A A . 97 ARG NH2 1 1
10 16139 1 1 97 ARG O O 5.325 -3.541 5.597 1.00 . A A . 97 ARG O 1 1
10 16140 1 1 98 LEU C C 2.081 -4.595 3.915 1.00 . A A . 98 LEU C 1 1
10 16141 1 1 98 LEU CA C 3.512 -4.168 3.600 1.00 . A A . 98 LEU CA 1 1
10 16142 1 1 98 LEU CB C 3.718 -4.113 2.088 1.00 . A A . 98 LEU CB 1 1
10 16143 1 1 98 LEU CD1 C 5.262 -3.987 0.120 1.00 . A A . 98 LEU CD1 1 1
10 16144 1 1 98 LEU CD2 C 5.709 -2.584 2.136 1.00 . A A . 98 LEU CD2 1 1
10 16145 1 1 98 LEU CG C 5.165 -3.913 1.635 1.00 . A A . 98 LEU CG 1 1
10 16146 1 1 98 LEU H H 4.506 -6.012 3.886 1.00 . A A . 98 LEU H 1 1
10 16147 1 1 98 LEU HA H 3.683 -3.187 4.015 1.00 . A A . 98 LEU HA 1 1
10 16148 1 1 98 LEU HB2 H 3.356 -5.039 1.667 1.00 . A A . 98 LEU HB2 1 1
10 16149 1 1 98 LEU HB3 H 3.126 -3.302 1.696 1.00 . A A . 98 LEU HB3 1 1
10 16150 1 1 98 LEU HD11 H 4.908 -4.951 -0.217 1.00 . A A . 98 LEU HD11 1 1
10 16151 1 1 98 LEU HD12 H 6.289 -3.855 -0.183 1.00 . A A . 98 LEU HD12 1 1
10 16152 1 1 98 LEU HD13 H 4.654 -3.209 -0.318 1.00 . A A . 98 LEU HD13 1 1
10 16153 1 1 98 LEU HD21 H 5.733 -2.588 3.216 1.00 . A A . 98 LEU HD21 1 1
10 16154 1 1 98 LEU HD22 H 5.071 -1.782 1.794 1.00 . A A . 98 LEU HD22 1 1
10 16155 1 1 98 LEU HD23 H 6.708 -2.436 1.755 1.00 . A A . 98 LEU HD23 1 1
10 16156 1 1 98 LEU HG H 5.777 -4.703 2.046 1.00 . A A . 98 LEU HG 1 1
10 16157 1 1 98 LEU N N 4.472 -5.084 4.198 1.00 . A A . 98 LEU N 1 1
10 16158 1 1 98 LEU O O 1.611 -5.626 3.434 1.00 . A A . 98 LEU O 1 1
10 16159 1 1 99 LEU C C -0.956 -3.218 4.311 1.00 . A A . 99 LEU C 1 1
10 16160 1 1 99 LEU CA C 0.018 -4.087 5.101 1.00 . A A . 99 LEU CA 1 1
10 16161 1 1 99 LEU CB C -0.182 -3.866 6.601 1.00 . A A . 99 LEU CB 1 1
10 16162 1 1 99 LEU CD1 C -1.791 -5.764 6.933 1.00 . A A . 99 LEU CD1 1 1
10 16163 1 1 99 LEU CD2 C -1.676 -3.919 8.615 1.00 . A A . 99 LEU CD2 1 1
10 16164 1 1 99 LEU CG C -1.555 -4.276 7.141 1.00 . A A . 99 LEU CG 1 1
10 16165 1 1 99 LEU H H 1.824 -2.985 5.072 1.00 . A A . 99 LEU H 1 1
10 16166 1 1 99 LEU HA H -0.175 -5.124 4.869 1.00 . A A . 99 LEU HA 1 1
10 16167 1 1 99 LEU HB2 H 0.573 -4.429 7.130 1.00 . A A . 99 LEU HB2 1 1
10 16168 1 1 99 LEU HB3 H -0.037 -2.817 6.812 1.00 . A A . 99 LEU HB3 1 1
10 16169 1 1 99 LEU HD11 H -1.022 -6.325 7.443 1.00 . A A . 99 LEU HD11 1 1
10 16170 1 1 99 LEU HD12 H -1.761 -5.989 5.878 1.00 . A A . 99 LEU HD12 1 1
10 16171 1 1 99 LEU HD13 H -2.758 -6.034 7.332 1.00 . A A . 99 LEU HD13 1 1
10 16172 1 1 99 LEU HD21 H -1.549 -2.854 8.740 1.00 . A A . 99 LEU HD21 1 1
10 16173 1 1 99 LEU HD22 H -0.912 -4.439 9.176 1.00 . A A . 99 LEU HD22 1 1
10 16174 1 1 99 LEU HD23 H -2.650 -4.211 8.978 1.00 . A A . 99 LEU HD23 1 1
10 16175 1 1 99 LEU HG H -2.321 -3.738 6.603 1.00 . A A . 99 LEU HG 1 1
10 16176 1 1 99 LEU N N 1.395 -3.794 4.723 1.00 . A A . 99 LEU N 1 1
10 16177 1 1 99 LEU O O -1.103 -2.028 4.588 1.00 . A A . 99 LEU O 1 1
10 16178 1 1 100 LEU C C -3.861 -3.901 2.325 1.00 . A A . 100 LEU C 1 1
10 16179 1 1 100 LEU CA C -2.574 -3.101 2.497 1.00 . A A . 100 LEU CA 1 1
10 16180 1 1 100 LEU CB C -1.957 -2.790 1.130 1.00 . A A . 100 LEU CB 1 1
10 16181 1 1 100 LEU CD1 C -1.592 -5.153 0.350 1.00 . A A . 100 LEU CD1 1 1
10 16182 1 1 100 LEU CD2 C -0.236 -3.294 -0.623 1.00 . A A . 100 LEU CD2 1 1
10 16183 1 1 100 LEU CG C -0.932 -3.811 0.626 1.00 . A A . 100 LEU CG 1 1
10 16184 1 1 100 LEU H H -1.459 -4.775 3.161 1.00 . A A . 100 LEU H 1 1
10 16185 1 1 100 LEU HA H -2.808 -2.172 2.995 1.00 . A A . 100 LEU HA 1 1
10 16186 1 1 100 LEU HB2 H -2.756 -2.726 0.407 1.00 . A A . 100 LEU HB2 1 1
10 16187 1 1 100 LEU HB3 H -1.472 -1.827 1.190 1.00 . A A . 100 LEU HB3 1 1
10 16188 1 1 100 LEU HD11 H -2.003 -5.548 1.268 1.00 . A A . 100 LEU HD11 1 1
10 16189 1 1 100 LEU HD12 H -0.857 -5.842 -0.041 1.00 . A A . 100 LEU HD12 1 1
10 16190 1 1 100 LEU HD13 H -2.384 -5.024 -0.373 1.00 . A A . 100 LEU HD13 1 1
10 16191 1 1 100 LEU HD21 H -0.973 -3.049 -1.371 1.00 . A A . 100 LEU HD21 1 1
10 16192 1 1 100 LEU HD22 H 0.427 -4.055 -1.006 1.00 . A A . 100 LEU HD22 1 1
10 16193 1 1 100 LEU HD23 H 0.335 -2.411 -0.376 1.00 . A A . 100 LEU HD23 1 1
10 16194 1 1 100 LEU HG H -0.182 -3.961 1.389 1.00 . A A . 100 LEU HG 1 1
10 16195 1 1 100 LEU N N -1.617 -3.821 3.330 1.00 . A A . 100 LEU N 1 1
10 16196 1 1 100 LEU O O -3.867 -5.124 2.461 1.00 . A A . 100 LEU O 1 1
10 16197 1 1 101 ILE C C -6.606 -3.918 0.352 1.00 . A A . 101 ILE C 1 1
10 16198 1 1 101 ILE CA C -6.244 -3.848 1.833 1.00 . A A . 101 ILE CA 1 1
10 16199 1 1 101 ILE CB C -7.363 -3.116 2.604 1.00 . A A . 101 ILE CB 1 1
10 16200 1 1 101 ILE CD1 C -9.853 -3.195 3.150 1.00 . A A . 101 ILE CD1 1 1
10 16201 1 1 101 ILE CG1 C -8.722 -3.765 2.321 1.00 . A A . 101 ILE CG1 1 1
10 16202 1 1 101 ILE CG2 C -7.383 -1.638 2.240 1.00 . A A . 101 ILE CG2 1 1
10 16203 1 1 101 ILE H H -4.885 -2.229 1.935 1.00 . A A . 101 ILE H 1 1
10 16204 1 1 101 ILE HA H -6.171 -4.855 2.220 1.00 . A A . 101 ILE HA 1 1
10 16205 1 1 101 ILE HB H -7.149 -3.195 3.660 1.00 . A A . 101 ILE HB 1 1
10 16206 1 1 101 ILE HD11 H -10.773 -3.704 2.901 1.00 . A A . 101 ILE HD11 1 1
10 16207 1 1 101 ILE HD12 H -9.959 -2.141 2.941 1.00 . A A . 101 ILE HD12 1 1
10 16208 1 1 101 ILE HD13 H -9.637 -3.335 4.199 1.00 . A A . 101 ILE HD13 1 1
10 16209 1 1 101 ILE HG12 H -8.971 -3.622 1.281 1.00 . A A . 101 ILE HG12 1 1
10 16210 1 1 101 ILE HG13 H -8.658 -4.823 2.529 1.00 . A A . 101 ILE HG13 1 1
10 16211 1 1 101 ILE HG21 H -7.581 -1.530 1.184 1.00 . A A . 101 ILE HG21 1 1
10 16212 1 1 101 ILE HG22 H -6.425 -1.197 2.474 1.00 . A A . 101 ILE HG22 1 1
10 16213 1 1 101 ILE HG23 H -8.157 -1.138 2.804 1.00 . A A . 101 ILE HG23 1 1
10 16214 1 1 101 ILE N N -4.952 -3.202 2.026 1.00 . A A . 101 ILE N 1 1
10 16215 1 1 101 ILE O O -6.432 -2.948 -0.391 1.00 . A A . 101 ILE O 1 1
10 16216 1 1 102 ARG C C -9.000 -5.529 -1.568 1.00 . A A . 102 ARG C 1 1
10 16217 1 1 102 ARG CA C -7.499 -5.288 -1.457 1.00 . A A . 102 ARG CA 1 1
10 16218 1 1 102 ARG CB C -6.742 -6.480 -2.044 1.00 . A A . 102 ARG CB 1 1
10 16219 1 1 102 ARG CD C -5.061 -5.292 -3.482 1.00 . A A . 102 ARG CD 1 1
10 16220 1 1 102 ARG CG C -5.266 -6.210 -2.287 1.00 . A A . 102 ARG CG 1 1
10 16221 1 1 102 ARG CZ C -5.958 -5.149 -5.770 1.00 . A A . 102 ARG CZ 1 1
10 16222 1 1 102 ARG H H -7.220 -5.808 0.575 1.00 . A A . 102 ARG H 1 1
10 16223 1 1 102 ARG HA H -7.245 -4.399 -2.014 1.00 . A A . 102 ARG HA 1 1
10 16224 1 1 102 ARG HB2 H -6.824 -7.313 -1.364 1.00 . A A . 102 ARG HB2 1 1
10 16225 1 1 102 ARG HB3 H -7.195 -6.751 -2.986 1.00 . A A . 102 ARG HB3 1 1
10 16226 1 1 102 ARG HD2 H -5.558 -4.353 -3.286 1.00 . A A . 102 ARG HD2 1 1
10 16227 1 1 102 ARG HD3 H -4.003 -5.119 -3.610 1.00 . A A . 102 ARG HD3 1 1
10 16228 1 1 102 ARG HE H -5.701 -6.842 -4.749 1.00 . A A . 102 ARG HE 1 1
10 16229 1 1 102 ARG HG2 H -4.845 -5.743 -1.410 1.00 . A A . 102 ARG HG2 1 1
10 16230 1 1 102 ARG HG3 H -4.764 -7.148 -2.476 1.00 . A A . 102 ARG HG3 1 1
10 16231 1 1 102 ARG HH11 H -5.483 -3.370 -4.936 1.00 . A A . 102 ARG HH11 1 1
10 16232 1 1 102 ARG HH12 H -6.108 -3.291 -6.550 1.00 . A A . 102 ARG HH12 1 1
10 16233 1 1 102 ARG HH21 H -6.529 -6.746 -6.868 1.00 . A A . 102 ARG HH21 1 1
10 16234 1 1 102 ARG HH22 H -6.703 -5.209 -7.647 1.00 . A A . 102 ARG HH22 1 1
10 16235 1 1 102 ARG N N -7.109 -5.077 -0.069 1.00 . A A . 102 ARG N 1 1
10 16236 1 1 102 ARG NE N -5.601 -5.868 -4.711 1.00 . A A . 102 ARG NE 1 1
10 16237 1 1 102 ARG NH1 N -5.841 -3.828 -5.751 1.00 . A A . 102 ARG NH1 1 1
10 16238 1 1 102 ARG NH2 N -6.436 -5.751 -6.850 1.00 . A A . 102 ARG NH2 1 1
10 16239 1 1 102 ARG O O -9.596 -6.194 -0.720 1.00 . A A . 102 ARG O 1 1
10 16240 1 1 103 ARG C C -11.328 -6.390 -3.671 1.00 . A A . 103 ARG C 1 1
10 16241 1 1 103 ARG CA C -11.037 -5.146 -2.838 1.00 . A A . 103 ARG CA 1 1
10 16242 1 1 103 ARG CB C -11.610 -3.904 -3.523 1.00 . A A . 103 ARG CB 1 1
10 16243 1 1 103 ARG CD C -11.975 -1.418 -3.450 1.00 . A A . 103 ARG CD 1 1
10 16244 1 1 103 ARG CG C -11.413 -2.627 -2.721 1.00 . A A . 103 ARG CG 1 1
10 16245 1 1 103 ARG CZ C -11.305 -0.048 -5.382 1.00 . A A . 103 ARG CZ 1 1
10 16246 1 1 103 ARG H H -9.077 -4.472 -3.264 1.00 . A A . 103 ARG H 1 1
10 16247 1 1 103 ARG HA H -11.503 -5.261 -1.870 1.00 . A A . 103 ARG HA 1 1
10 16248 1 1 103 ARG HB2 H -11.127 -3.781 -4.481 1.00 . A A . 103 ARG HB2 1 1
10 16249 1 1 103 ARG HB3 H -12.668 -4.048 -3.678 1.00 . A A . 103 ARG HB3 1 1
10 16250 1 1 103 ARG HD2 H -13.035 -1.561 -3.594 1.00 . A A . 103 ARG HD2 1 1
10 16251 1 1 103 ARG HD3 H -11.810 -0.540 -2.842 1.00 . A A . 103 ARG HD3 1 1
10 16252 1 1 103 ARG HE H -10.927 -1.997 -5.178 1.00 . A A . 103 ARG HE 1 1
10 16253 1 1 103 ARG HG2 H -11.918 -2.728 -1.772 1.00 . A A . 103 ARG HG2 1 1
10 16254 1 1 103 ARG HG3 H -10.357 -2.477 -2.555 1.00 . A A . 103 ARG HG3 1 1
10 16255 1 1 103 ARG HH11 H -12.298 0.956 -3.936 1.00 . A A . 103 ARG HH11 1 1
10 16256 1 1 103 ARG HH12 H -11.824 1.904 -5.306 1.00 . A A . 103 ARG HH12 1 1
10 16257 1 1 103 ARG HH21 H -10.296 -0.755 -6.985 1.00 . A A . 103 ARG HH21 1 1
10 16258 1 1 103 ARG HH22 H -10.688 0.932 -7.039 1.00 . A A . 103 ARG HH22 1 1
10 16259 1 1 103 ARG N N -9.605 -4.988 -2.619 1.00 . A A . 103 ARG N 1 1
10 16260 1 1 103 ARG NE N -11.342 -1.218 -4.752 1.00 . A A . 103 ARG NE 1 1
10 16261 1 1 103 ARG NH1 N -11.855 1.025 -4.829 1.00 . A A . 103 ARG NH1 1 1
10 16262 1 1 103 ARG NH2 N -10.714 0.052 -6.566 1.00 . A A . 103 ARG NH2 1 1
10 16263 1 1 103 ARG O O -10.776 -6.566 -4.758 1.00 . A A . 103 ARG O 1 1
10 16264 1 1 104 LEU C C -13.933 -8.342 -4.514 1.00 . A A . 104 LEU C 1 1
10 16265 1 1 104 LEU CA C -12.567 -8.481 -3.841 1.00 . A A . 104 LEU CA 1 1
10 16266 1 1 104 LEU CB C -12.594 -9.649 -2.852 1.00 . A A . 104 LEU CB 1 1
10 16267 1 1 104 LEU CD1 C -11.522 -10.923 -0.980 1.00 . A A . 104 LEU CD1 1 1
10 16268 1 1 104 LEU CD2 C -10.119 -10.057 -2.857 1.00 . A A . 104 LEU CD2 1 1
10 16269 1 1 104 LEU CG C -11.341 -9.800 -1.988 1.00 . A A . 104 LEU CG 1 1
10 16270 1 1 104 LEU H H -12.606 -7.051 -2.283 1.00 . A A . 104 LEU H 1 1
10 16271 1 1 104 LEU HA H -11.819 -8.677 -4.595 1.00 . A A . 104 LEU HA 1 1
10 16272 1 1 104 LEU HB2 H -13.444 -9.518 -2.198 1.00 . A A . 104 LEU HB2 1 1
10 16273 1 1 104 LEU HB3 H -12.730 -10.563 -3.412 1.00 . A A . 104 LEU HB3 1 1
10 16274 1 1 104 LEU HD11 H -11.706 -11.850 -1.503 1.00 . A A . 104 LEU HD11 1 1
10 16275 1 1 104 LEU HD12 H -12.362 -10.699 -0.339 1.00 . A A . 104 LEU HD12 1 1
10 16276 1 1 104 LEU HD13 H -10.628 -11.019 -0.382 1.00 . A A . 104 LEU HD13 1 1
10 16277 1 1 104 LEU HD21 H -9.251 -10.192 -2.228 1.00 . A A . 104 LEU HD21 1 1
10 16278 1 1 104 LEU HD22 H -9.961 -9.215 -3.514 1.00 . A A . 104 LEU HD22 1 1
10 16279 1 1 104 LEU HD23 H -10.278 -10.949 -3.446 1.00 . A A . 104 LEU HD23 1 1
10 16280 1 1 104 LEU HG H -11.177 -8.883 -1.441 1.00 . A A . 104 LEU HG 1 1
10 16281 1 1 104 LEU N N -12.199 -7.249 -3.153 1.00 . A A . 104 LEU N 1 1
10 16282 1 1 104 LEU O O -14.964 -8.388 -3.843 1.00 . A A . 104 LEU O 1 1
10 16283 1 1 105 PRO C C -16.084 -9.283 -6.519 1.00 . A A . 105 PRO C 1 1
10 16284 1 1 105 PRO CA C -15.222 -8.027 -6.595 1.00 . A A . 105 PRO CA 1 1
10 16285 1 1 105 PRO CB C -14.768 -7.778 -8.038 1.00 . A A . 105 PRO CB 1 1
10 16286 1 1 105 PRO CD C -12.791 -8.090 -6.740 1.00 . A A . 105 PRO CD 1 1
10 16287 1 1 105 PRO CG C -13.381 -8.317 -8.102 1.00 . A A . 105 PRO CG 1 1
10 16288 1 1 105 PRO HA H -15.794 -7.180 -6.244 1.00 . A A . 105 PRO HA 1 1
10 16289 1 1 105 PRO HB2 H -15.426 -8.298 -8.719 1.00 . A A . 105 PRO HB2 1 1
10 16290 1 1 105 PRO HB3 H -14.789 -6.718 -8.247 1.00 . A A . 105 PRO HB3 1 1
10 16291 1 1 105 PRO HD2 H -12.075 -8.863 -6.504 1.00 . A A . 105 PRO HD2 1 1
10 16292 1 1 105 PRO HD3 H -12.332 -7.115 -6.685 1.00 . A A . 105 PRO HD3 1 1
10 16293 1 1 105 PRO HG2 H -13.406 -9.373 -8.330 1.00 . A A . 105 PRO HG2 1 1
10 16294 1 1 105 PRO HG3 H -12.813 -7.783 -8.851 1.00 . A A . 105 PRO HG3 1 1
10 16295 1 1 105 PRO N N -13.964 -8.168 -5.851 1.00 . A A . 105 PRO N 1 1
10 16296 1 1 105 PRO O O -15.680 -10.292 -5.941 1.00 . A A . 105 PRO O 1 1
10 16297 1 1 106 LEU C C -18.878 -10.487 -8.468 1.00 . A A . 106 LEU C 1 1
10 16298 1 1 106 LEU CA C -18.199 -10.341 -7.111 1.00 . A A . 106 LEU CA 1 1
10 16299 1 1 106 LEU CB C -19.257 -10.166 -6.018 1.00 . A A . 106 LEU CB 1 1
10 16300 1 1 106 LEU CD1 C -19.838 -9.922 -3.592 1.00 . A A . 106 LEU CD1 1 1
10 16301 1 1 106 LEU CD2 C -18.177 -11.649 -4.306 1.00 . A A . 106 LEU CD2 1 1
10 16302 1 1 106 LEU CG C -18.734 -10.260 -4.582 1.00 . A A . 106 LEU CG 1 1
10 16303 1 1 106 LEU H H -17.535 -8.377 -7.551 1.00 . A A . 106 LEU H 1 1
10 16304 1 1 106 LEU HA H -17.630 -11.235 -6.909 1.00 . A A . 106 LEU HA 1 1
10 16305 1 1 106 LEU HB2 H -19.721 -9.199 -6.148 1.00 . A A . 106 LEU HB2 1 1
10 16306 1 1 106 LEU HB3 H -20.011 -10.928 -6.152 1.00 . A A . 106 LEU HB3 1 1
10 16307 1 1 106 LEU HD11 H -19.457 -10.006 -2.585 1.00 . A A . 106 LEU HD11 1 1
10 16308 1 1 106 LEU HD12 H -20.663 -10.607 -3.724 1.00 . A A . 106 LEU HD12 1 1
10 16309 1 1 106 LEU HD13 H -20.179 -8.912 -3.763 1.00 . A A . 106 LEU HD13 1 1
10 16310 1 1 106 LEU HD21 H -17.817 -11.696 -3.289 1.00 . A A . 106 LEU HD21 1 1
10 16311 1 1 106 LEU HD22 H -17.362 -11.851 -4.985 1.00 . A A . 106 LEU HD22 1 1
10 16312 1 1 106 LEU HD23 H -18.955 -12.384 -4.447 1.00 . A A . 106 LEU HD23 1 1
10 16313 1 1 106 LEU HG H -17.935 -9.544 -4.449 1.00 . A A . 106 LEU HG 1 1
10 16314 1 1 106 LEU N N -17.274 -9.212 -7.108 1.00 . A A . 106 LEU N 1 1
10 16315 1 1 106 LEU O O -19.136 -9.497 -9.155 1.00 . A A . 106 LEU O 1 1
10 16316 1 1 107 LEU C C -21.322 -11.796 -10.022 1.00 . A A . 107 LEU C 1 1
10 16317 1 1 107 LEU CA C -19.815 -12.009 -10.125 1.00 . A A . 107 LEU CA 1 1
10 16318 1 1 107 LEU CB C -19.529 -13.447 -10.576 1.00 . A A . 107 LEU CB 1 1
10 16319 1 1 107 LEU CD1 C -17.852 -12.846 -12.337 1.00 . A A . 107 LEU CD1 1 1
10 16320 1 1 107 LEU CD2 C -17.070 -13.454 -10.038 1.00 . A A . 107 LEU CD2 1 1
10 16321 1 1 107 LEU CG C -18.118 -13.707 -11.114 1.00 . A A . 107 LEU CG 1 1
10 16322 1 1 107 LEU H H -18.932 -12.474 -8.259 1.00 . A A . 107 LEU H 1 1
10 16323 1 1 107 LEU HA H -19.417 -11.324 -10.858 1.00 . A A . 107 LEU HA 1 1
10 16324 1 1 107 LEU HB2 H -19.697 -14.105 -9.738 1.00 . A A . 107 LEU HB2 1 1
10 16325 1 1 107 LEU HB3 H -20.232 -13.698 -11.356 1.00 . A A . 107 LEU HB3 1 1
10 16326 1 1 107 LEU HD11 H -18.646 -12.991 -13.054 1.00 . A A . 107 LEU HD11 1 1
10 16327 1 1 107 LEU HD12 H -16.909 -13.130 -12.781 1.00 . A A . 107 LEU HD12 1 1
10 16328 1 1 107 LEU HD13 H -17.816 -11.807 -12.046 1.00 . A A . 107 LEU HD13 1 1
10 16329 1 1 107 LEU HD21 H -17.082 -12.409 -9.763 1.00 . A A . 107 LEU HD21 1 1
10 16330 1 1 107 LEU HD22 H -16.094 -13.715 -10.420 1.00 . A A . 107 LEU HD22 1 1
10 16331 1 1 107 LEU HD23 H -17.292 -14.058 -9.171 1.00 . A A . 107 LEU HD23 1 1
10 16332 1 1 107 LEU HG H -18.044 -14.742 -11.415 1.00 . A A . 107 LEU HG 1 1
10 16333 1 1 107 LEU N N -19.164 -11.729 -8.850 1.00 . A A . 107 LEU N 1 1
10 16334 1 1 107 LEU O O -22.039 -12.629 -9.468 1.00 . A A . 107 LEU O 1 1
10 16335 1 1 108 GLU C C -23.728 -9.998 -11.920 1.00 . A A . 108 GLU C 1 1
10 16336 1 1 108 GLU CA C -23.217 -10.356 -10.527 1.00 . A A . 108 GLU CA 1 1
10 16337 1 1 108 GLU CB C -23.484 -9.208 -9.548 1.00 . A A . 108 GLU CB 1 1
10 16338 1 1 108 GLU CD C -22.793 -6.932 -8.696 1.00 . A A . 108 GLU CD 1 1
10 16339 1 1 108 GLU CG C -22.510 -8.048 -9.683 1.00 . A A . 108 GLU CG 1 1
10 16340 1 1 108 GLU H H -21.173 -10.049 -10.983 1.00 . A A . 108 GLU H 1 1
10 16341 1 1 108 GLU HA H -23.743 -11.235 -10.183 1.00 . A A . 108 GLU HA 1 1
10 16342 1 1 108 GLU HB2 H -24.482 -8.832 -9.717 1.00 . A A . 108 GLU HB2 1 1
10 16343 1 1 108 GLU HB3 H -23.418 -9.588 -8.540 1.00 . A A . 108 GLU HB3 1 1
10 16344 1 1 108 GLU HG2 H -21.509 -8.413 -9.513 1.00 . A A . 108 GLU HG2 1 1
10 16345 1 1 108 GLU HG3 H -22.581 -7.649 -10.684 1.00 . A A . 108 GLU HG3 1 1
10 16346 1 1 108 GLU N N -21.795 -10.675 -10.557 1.00 . A A . 108 GLU N 1 1
10 16347 1 1 108 GLU O O -23.672 -8.805 -12.286 1.00 . A A . 108 GLU O 1 1
10 16348 1 1 108 GLU OXT O -24.178 -10.917 -12.636 1.00 . A A . 108 GLU OXT 1 1
10 16349 1 1 108 GLU OE1 O -22.250 -6.983 -7.572 1.00 . A A . 108 GLU OE1 1 1
10 16350 1 1 108 GLU OE2 O -23.557 -6.008 -9.046 1.00 . A A . 108 GLU OE2 1 1
11 16351 1 1 1 GLY C C -10.610 -10.255 15.017 1.00 . A A . 1 GLY C 1 1
11 16352 1 1 1 GLY CA C -12.012 -10.646 14.589 1.00 . A A . 1 GLY CA 1 1
11 16353 1 1 1 GLY H1 H -12.500 -11.732 16.305 1.00 . A A . 1 GLY H1 1 1
11 16354 1 1 1 GLY H2 H -11.880 -12.678 15.047 1.00 . A A . 1 GLY H2 1 1
11 16355 1 1 1 GLY H3 H -13.466 -12.097 14.964 1.00 . A A . 1 GLY H3 1 1
11 16356 1 1 1 GLY HA2 H -12.016 -10.816 13.522 1.00 . A A . 1 GLY HA2 1 1
11 16357 1 1 1 GLY HA3 H -12.684 -9.830 14.814 1.00 . A A . 1 GLY HA3 1 1
11 16358 1 1 1 GLY N N -12.498 -11.874 15.274 1.00 . A A . 1 GLY N 1 1
11 16359 1 1 1 GLY O O -10.432 -9.324 15.802 1.00 . A A . 1 GLY O 1 1
11 16360 1 1 2 SER C C -7.590 -9.764 13.799 1.00 . A A . 2 SER C 1 1
11 16361 1 1 2 SER CA C -8.222 -10.691 14.833 1.00 . A A . 2 SER CA 1 1
11 16362 1 1 2 SER CB C -7.424 -11.994 14.921 1.00 . A A . 2 SER CB 1 1
11 16363 1 1 2 SER H H -9.821 -11.701 13.882 1.00 . A A . 2 SER H 1 1
11 16364 1 1 2 SER HA H -8.202 -10.203 15.796 1.00 . A A . 2 SER HA 1 1
11 16365 1 1 2 SER HB2 H -7.460 -12.498 13.967 1.00 . A A . 2 SER HB2 1 1
11 16366 1 1 2 SER HB3 H -6.398 -11.769 15.172 1.00 . A A . 2 SER HB3 1 1
11 16367 1 1 2 SER HG H -7.250 -13.177 16.471 1.00 . A A . 2 SER HG 1 1
11 16368 1 1 2 SER N N -9.614 -10.969 14.501 1.00 . A A . 2 SER N 1 1
11 16369 1 1 2 SER O O -7.102 -8.684 14.134 1.00 . A A . 2 SER O 1 1
11 16370 1 1 2 SER OG O -7.959 -12.853 15.912 1.00 . A A . 2 SER OG 1 1
11 16371 1 1 3 HIS C C -7.896 -8.183 11.159 1.00 . A A . 3 HIS C 1 1
11 16372 1 1 3 HIS CA C -7.031 -9.406 11.455 1.00 . A A . 3 HIS CA 1 1
11 16373 1 1 3 HIS CB C -6.894 -10.262 10.195 1.00 . A A . 3 HIS CB 1 1
11 16374 1 1 3 HIS CD2 C -4.768 -11.714 10.509 1.00 . A A . 3 HIS CD2 1 1
11 16375 1 1 3 HIS CE1 C -5.740 -13.671 10.692 1.00 . A A . 3 HIS CE1 1 1
11 16376 1 1 3 HIS CG C -6.103 -11.516 10.405 1.00 . A A . 3 HIS CG 1 1
11 16377 1 1 3 HIS H H -8.002 -11.065 12.339 1.00 . A A . 3 HIS H 1 1
11 16378 1 1 3 HIS HA H -6.051 -9.074 11.763 1.00 . A A . 3 HIS HA 1 1
11 16379 1 1 3 HIS HB2 H -7.878 -10.543 9.851 1.00 . A A . 3 HIS HB2 1 1
11 16380 1 1 3 HIS HB3 H -6.403 -9.682 9.427 1.00 . A A . 3 HIS HB3 1 1
11 16381 1 1 3 HIS HD1 H -7.644 -12.950 10.490 1.00 . A A . 3 HIS HD1 1 1
11 16382 1 1 3 HIS HD2 H -4.000 -10.955 10.462 1.00 . A A . 3 HIS HD2 1 1
11 16383 1 1 3 HIS HE1 H -5.900 -14.733 10.809 1.00 . A A . 3 HIS HE1 1 1
11 16384 1 1 3 HIS HE2 H -3.701 -13.502 10.793 1.00 . A A . 3 HIS HE2 1 1
11 16385 1 1 3 HIS N N -7.601 -10.195 12.542 1.00 . A A . 3 HIS N 1 1
11 16386 1 1 3 HIS ND1 N -6.684 -12.762 10.522 1.00 . A A . 3 HIS ND1 1 1
11 16387 1 1 3 HIS NE2 N -4.570 -13.061 10.686 1.00 . A A . 3 HIS NE2 1 1
11 16388 1 1 3 HIS O O -7.398 -7.058 11.099 1.00 . A A . 3 HIS O 1 1
11 16389 1 1 4 GLY C C -11.103 -7.679 9.595 1.00 . A A . 4 GLY C 1 1
11 16390 1 1 4 GLY CA C -10.109 -7.325 10.684 1.00 . A A . 4 GLY CA 1 1
11 16391 1 1 4 GLY H H -9.529 -9.332 11.030 1.00 . A A . 4 GLY H 1 1
11 16392 1 1 4 GLY HA2 H -10.651 -7.077 11.584 1.00 . A A . 4 GLY HA2 1 1
11 16393 1 1 4 GLY HA3 H -9.539 -6.463 10.370 1.00 . A A . 4 GLY HA3 1 1
11 16394 1 1 4 GLY N N -9.193 -8.414 10.973 1.00 . A A . 4 GLY N 1 1
11 16395 1 1 4 GLY O O -12.043 -8.439 9.827 1.00 . A A . 4 GLY O 1 1
11 16396 1 1 5 TYR C C -11.320 -8.619 6.500 1.00 . A A . 5 TYR C 1 1
11 16397 1 1 5 TYR CA C -11.778 -7.389 7.274 1.00 . A A . 5 TYR CA 1 1
11 16398 1 1 5 TYR CB C -11.830 -6.176 6.343 1.00 . A A . 5 TYR CB 1 1
11 16399 1 1 5 TYR CD1 C -13.932 -4.891 6.888 1.00 . A A . 5 TYR CD1 1 1
11 16400 1 1 5 TYR CD2 C -11.841 -3.958 7.553 1.00 . A A . 5 TYR CD2 1 1
11 16401 1 1 5 TYR CE1 C -14.594 -3.807 7.432 1.00 . A A . 5 TYR CE1 1 1
11 16402 1 1 5 TYR CE2 C -12.497 -2.870 8.100 1.00 . A A . 5 TYR CE2 1 1
11 16403 1 1 5 TYR CG C -12.547 -4.985 6.939 1.00 . A A . 5 TYR CG 1 1
11 16404 1 1 5 TYR CZ C -13.872 -2.800 8.037 1.00 . A A . 5 TYR CZ 1 1
11 16405 1 1 5 TYR H H -10.129 -6.526 8.283 1.00 . A A . 5 TYR H 1 1
11 16406 1 1 5 TYR HA H -12.767 -7.573 7.665 1.00 . A A . 5 TYR HA 1 1
11 16407 1 1 5 TYR HB2 H -10.822 -5.870 6.103 1.00 . A A . 5 TYR HB2 1 1
11 16408 1 1 5 TYR HB3 H -12.343 -6.452 5.433 1.00 . A A . 5 TYR HB3 1 1
11 16409 1 1 5 TYR HD1 H -14.495 -5.681 6.413 1.00 . A A . 5 TYR HD1 1 1
11 16410 1 1 5 TYR HD2 H -10.764 -4.017 7.600 1.00 . A A . 5 TYR HD2 1 1
11 16411 1 1 5 TYR HE1 H -15.671 -3.753 7.383 1.00 . A A . 5 TYR HE1 1 1
11 16412 1 1 5 TYR HE2 H -11.930 -2.081 8.573 1.00 . A A . 5 TYR HE2 1 1
11 16413 1 1 5 TYR HH H -15.272 -2.028 9.104 1.00 . A A . 5 TYR HH 1 1
11 16414 1 1 5 TYR N N -10.894 -7.126 8.404 1.00 . A A . 5 TYR N 1 1
11 16415 1 1 5 TYR O O -10.139 -8.764 6.184 1.00 . A A . 5 TYR O 1 1
11 16416 1 1 5 TYR OH O -14.528 -1.720 8.580 1.00 . A A . 5 TYR OH 1 1
11 16417 1 1 6 SER C C -13.186 -11.211 4.697 1.00 . A A . 6 SER C 1 1
11 16418 1 1 6 SER CA C -11.960 -10.725 5.460 1.00 . A A . 6 SER CA 1 1
11 16419 1 1 6 SER CB C -11.472 -11.816 6.415 1.00 . A A . 6 SER CB 1 1
11 16420 1 1 6 SER H H -13.187 -9.334 6.479 1.00 . A A . 6 SER H 1 1
11 16421 1 1 6 SER HA H -11.176 -10.499 4.754 1.00 . A A . 6 SER HA 1 1
11 16422 1 1 6 SER HB2 H -11.268 -12.717 5.855 1.00 . A A . 6 SER HB2 1 1
11 16423 1 1 6 SER HB3 H -10.568 -11.485 6.904 1.00 . A A . 6 SER HB3 1 1
11 16424 1 1 6 SER HG H -12.016 -12.239 8.249 1.00 . A A . 6 SER HG 1 1
11 16425 1 1 6 SER N N -12.263 -9.505 6.198 1.00 . A A . 6 SER N 1 1
11 16426 1 1 6 SER O O -14.163 -11.663 5.297 1.00 . A A . 6 SER O 1 1
11 16427 1 1 6 SER OG O -12.447 -12.104 7.402 1.00 . A A . 6 SER OG 1 1
11 16428 1 1 7 ASP C C -15.518 -10.801 2.887 1.00 . A A . 7 ASP C 1 1
11 16429 1 1 7 ASP CA C -14.234 -11.542 2.520 1.00 . A A . 7 ASP CA 1 1
11 16430 1 1 7 ASP CB C -14.446 -13.053 2.648 1.00 . A A . 7 ASP CB 1 1
11 16431 1 1 7 ASP CG C -13.193 -13.842 2.318 1.00 . A A . 7 ASP CG 1 1
11 16432 1 1 7 ASP H H -12.323 -10.742 2.954 1.00 . A A . 7 ASP H 1 1
11 16433 1 1 7 ASP HA H -13.976 -11.307 1.498 1.00 . A A . 7 ASP HA 1 1
11 16434 1 1 7 ASP HB2 H -14.737 -13.285 3.662 1.00 . A A . 7 ASP HB2 1 1
11 16435 1 1 7 ASP HB3 H -15.232 -13.359 1.973 1.00 . A A . 7 ASP HB3 1 1
11 16436 1 1 7 ASP N N -13.129 -11.112 3.370 1.00 . A A . 7 ASP N 1 1
11 16437 1 1 7 ASP O O -16.471 -11.400 3.386 1.00 . A A . 7 ASP O 1 1
11 16438 1 1 7 ASP OD1 O -13.005 -14.188 1.133 1.00 . A A . 7 ASP OD1 1 1
11 16439 1 1 7 ASP OD2 O -12.401 -14.115 3.244 1.00 . A A . 7 ASP OD2 1 1
11 16440 1 1 8 ALA C C -16.867 -7.544 1.933 1.00 . A A . 8 ALA C 1 1
11 16441 1 1 8 ALA CA C -16.703 -8.675 2.942 1.00 . A A . 8 ALA CA 1 1
11 16442 1 1 8 ALA CB C -16.598 -8.114 4.352 1.00 . A A . 8 ALA CB 1 1
11 16443 1 1 8 ALA H H -14.746 -9.072 2.239 1.00 . A A . 8 ALA H 1 1
11 16444 1 1 8 ALA HA H -17.575 -9.310 2.899 1.00 . A A . 8 ALA HA 1 1
11 16445 1 1 8 ALA HB1 H -15.743 -7.459 4.416 1.00 . A A . 8 ALA HB1 1 1
11 16446 1 1 8 ALA HB2 H -16.484 -8.926 5.055 1.00 . A A . 8 ALA HB2 1 1
11 16447 1 1 8 ALA HB3 H -17.495 -7.559 4.586 1.00 . A A . 8 ALA HB3 1 1
11 16448 1 1 8 ALA N N -15.536 -9.495 2.637 1.00 . A A . 8 ALA N 1 1
11 16449 1 1 8 ALA O O -16.071 -6.604 1.903 1.00 . A A . 8 ALA O 1 1
11 16450 1 1 9 SER C C -16.991 -6.418 -0.827 1.00 . A A . 9 SER C 1 1
11 16451 1 1 9 SER CA C -18.190 -6.628 0.094 1.00 . A A . 9 SER CA 1 1
11 16452 1 1 9 SER CB C -18.576 -5.306 0.762 1.00 . A A . 9 SER CB 1 1
11 16453 1 1 9 SER H H -18.503 -8.417 1.184 1.00 . A A . 9 SER H 1 1
11 16454 1 1 9 SER HA H -19.024 -6.977 -0.497 1.00 . A A . 9 SER HA 1 1
11 16455 1 1 9 SER HB2 H -19.415 -5.469 1.421 1.00 . A A . 9 SER HB2 1 1
11 16456 1 1 9 SER HB3 H -17.737 -4.934 1.332 1.00 . A A . 9 SER HB3 1 1
11 16457 1 1 9 SER HG H -19.893 -4.224 -0.204 1.00 . A A . 9 SER HG 1 1
11 16458 1 1 9 SER N N -17.907 -7.642 1.108 1.00 . A A . 9 SER N 1 1
11 16459 1 1 9 SER O O -16.828 -5.350 -1.415 1.00 . A A . 9 SER O 1 1
11 16460 1 1 9 SER OG O -18.939 -4.333 -0.202 1.00 . A A . 9 SER OG 1 1
11 16461 1 1 10 GLY C C -13.866 -6.554 -1.167 1.00 . A A . 10 GLY C 1 1
11 16462 1 1 10 GLY CA C -14.986 -7.353 -1.803 1.00 . A A . 10 GLY CA 1 1
11 16463 1 1 10 GLY H H -16.337 -8.274 -0.458 1.00 . A A . 10 GLY H 1 1
11 16464 1 1 10 GLY HA2 H -14.627 -8.350 -2.015 1.00 . A A . 10 GLY HA2 1 1
11 16465 1 1 10 GLY HA3 H -15.267 -6.879 -2.733 1.00 . A A . 10 GLY HA3 1 1
11 16466 1 1 10 GLY N N -16.157 -7.447 -0.950 1.00 . A A . 10 GLY N 1 1
11 16467 1 1 10 GLY O O -13.154 -5.817 -1.851 1.00 . A A . 10 GLY O 1 1
11 16468 1 1 11 PHE C C -11.991 -6.905 1.889 1.00 . A A . 11 PHE C 1 1
11 16469 1 1 11 PHE CA C -12.666 -5.987 0.876 1.00 . A A . 11 PHE CA 1 1
11 16470 1 1 11 PHE CB C -13.252 -4.766 1.589 1.00 . A A . 11 PHE CB 1 1
11 16471 1 1 11 PHE CD1 C -13.010 -2.974 -0.151 1.00 . A A . 11 PHE CD1 1 1
11 16472 1 1 11 PHE CD2 C -15.206 -3.556 0.580 1.00 . A A . 11 PHE CD2 1 1
11 16473 1 1 11 PHE CE1 C -13.544 -2.034 -1.014 1.00 . A A . 11 PHE CE1 1 1
11 16474 1 1 11 PHE CE2 C -15.744 -2.619 -0.281 1.00 . A A . 11 PHE CE2 1 1
11 16475 1 1 11 PHE CG C -13.834 -3.744 0.655 1.00 . A A . 11 PHE CG 1 1
11 16476 1 1 11 PHE CZ C -14.913 -1.847 -1.067 1.00 . A A . 11 PHE CZ 1 1
11 16477 1 1 11 PHE H H -14.309 -7.300 0.634 1.00 . A A . 11 PHE H 1 1
11 16478 1 1 11 PHE HA H -11.927 -5.655 0.161 1.00 . A A . 11 PHE HA 1 1
11 16479 1 1 11 PHE HB2 H -14.036 -5.090 2.256 1.00 . A A . 11 PHE HB2 1 1
11 16480 1 1 11 PHE HB3 H -12.473 -4.286 2.165 1.00 . A A . 11 PHE HB3 1 1
11 16481 1 1 11 PHE HD1 H -11.940 -3.112 -0.101 1.00 . A A . 11 PHE HD1 1 1
11 16482 1 1 11 PHE HD2 H -15.856 -4.151 1.205 1.00 . A A . 11 PHE HD2 1 1
11 16483 1 1 11 PHE HE1 H -12.892 -1.440 -1.636 1.00 . A A . 11 PHE HE1 1 1
11 16484 1 1 11 PHE HE2 H -16.815 -2.483 -0.330 1.00 . A A . 11 PHE HE2 1 1
11 16485 1 1 11 PHE HZ H -15.332 -1.110 -1.735 1.00 . A A . 11 PHE HZ 1 1
11 16486 1 1 11 PHE N N -13.709 -6.699 0.145 1.00 . A A . 11 PHE N 1 1
11 16487 1 1 11 PHE O O -12.608 -7.323 2.869 1.00 . A A . 11 PHE O 1 1
11 16488 1 1 12 SER C C -8.568 -7.517 2.780 1.00 . A A . 12 SER C 1 1
11 16489 1 1 12 SER CA C -9.962 -8.081 2.536 1.00 . A A . 12 SER CA 1 1
11 16490 1 1 12 SER CB C -9.862 -9.489 1.945 1.00 . A A . 12 SER CB 1 1
11 16491 1 1 12 SER H H -10.287 -6.848 0.847 1.00 . A A . 12 SER H 1 1
11 16492 1 1 12 SER HA H -10.488 -8.131 3.477 1.00 . A A . 12 SER HA 1 1
11 16493 1 1 12 SER HB2 H -10.855 -9.902 1.837 1.00 . A A . 12 SER HB2 1 1
11 16494 1 1 12 SER HB3 H -9.386 -9.439 0.978 1.00 . A A . 12 SER HB3 1 1
11 16495 1 1 12 SER HG H -9.001 -11.197 2.362 1.00 . A A . 12 SER HG 1 1
11 16496 1 1 12 SER N N -10.723 -7.213 1.645 1.00 . A A . 12 SER N 1 1
11 16497 1 1 12 SER O O -7.933 -6.985 1.869 1.00 . A A . 12 SER O 1 1
11 16498 1 1 12 SER OG O -9.104 -10.342 2.785 1.00 . A A . 12 SER OG 1 1
11 16499 1 1 13 LEU C C -5.683 -8.098 3.936 1.00 . A A . 13 LEU C 1 1
11 16500 1 1 13 LEU CA C -6.777 -7.135 4.386 1.00 . A A . 13 LEU CA 1 1
11 16501 1 1 13 LEU CB C -6.694 -6.920 5.899 1.00 . A A . 13 LEU CB 1 1
11 16502 1 1 13 LEU CD1 C -7.682 -5.942 7.985 1.00 . A A . 13 LEU CD1 1 1
11 16503 1 1 13 LEU CD2 C -7.340 -4.502 5.973 1.00 . A A . 13 LEU CD2 1 1
11 16504 1 1 13 LEU CG C -7.682 -5.899 6.465 1.00 . A A . 13 LEU CG 1 1
11 16505 1 1 13 LEU H H -8.650 -8.070 4.700 1.00 . A A . 13 LEU H 1 1
11 16506 1 1 13 LEU HA H -6.632 -6.188 3.889 1.00 . A A . 13 LEU HA 1 1
11 16507 1 1 13 LEU HB2 H -6.868 -7.869 6.385 1.00 . A A . 13 LEU HB2 1 1
11 16508 1 1 13 LEU HB3 H -5.694 -6.589 6.138 1.00 . A A . 13 LEU HB3 1 1
11 16509 1 1 13 LEU HD11 H -8.370 -5.202 8.366 1.00 . A A . 13 LEU HD11 1 1
11 16510 1 1 13 LEU HD12 H -6.688 -5.732 8.351 1.00 . A A . 13 LEU HD12 1 1
11 16511 1 1 13 LEU HD13 H -7.988 -6.923 8.318 1.00 . A A . 13 LEU HD13 1 1
11 16512 1 1 13 LEU HD21 H -6.312 -4.278 6.216 1.00 . A A . 13 LEU HD21 1 1
11 16513 1 1 13 LEU HD22 H -7.989 -3.783 6.451 1.00 . A A . 13 LEU HD22 1 1
11 16514 1 1 13 LEU HD23 H -7.475 -4.454 4.903 1.00 . A A . 13 LEU HD23 1 1
11 16515 1 1 13 LEU HG H -8.678 -6.141 6.123 1.00 . A A . 13 LEU HG 1 1
11 16516 1 1 13 LEU N N -8.096 -7.636 4.017 1.00 . A A . 13 LEU N 1 1
11 16517 1 1 13 LEU O O -5.669 -9.265 4.329 1.00 . A A . 13 LEU O 1 1
11 16518 1 1 14 TYR C C -2.323 -7.854 3.074 1.00 . A A . 14 TYR C 1 1
11 16519 1 1 14 TYR CA C -3.666 -8.409 2.606 1.00 . A A . 14 TYR CA 1 1
11 16520 1 1 14 TYR CB C -3.712 -8.467 1.077 1.00 . A A . 14 TYR CB 1 1
11 16521 1 1 14 TYR CD1 C -4.582 -10.732 0.362 1.00 . A A . 14 TYR CD1 1 1
11 16522 1 1 14 TYR CD2 C -6.047 -8.855 0.206 1.00 . A A . 14 TYR CD2 1 1
11 16523 1 1 14 TYR CE1 C -5.578 -11.554 -0.131 1.00 . A A . 14 TYR CE1 1 1
11 16524 1 1 14 TYR CE2 C -7.047 -9.671 -0.288 1.00 . A A . 14 TYR CE2 1 1
11 16525 1 1 14 TYR CG C -4.800 -9.368 0.540 1.00 . A A . 14 TYR CG 1 1
11 16526 1 1 14 TYR CZ C -6.799 -11.037 -0.441 1.00 . A A . 14 TYR CZ 1 1
11 16527 1 1 14 TYR H H -4.835 -6.661 2.836 1.00 . A A . 14 TYR H 1 1
11 16528 1 1 14 TYR HA H -3.784 -9.408 2.997 1.00 . A A . 14 TYR HA 1 1
11 16529 1 1 14 TYR HB2 H -3.883 -7.473 0.692 1.00 . A A . 14 TYR HB2 1 1
11 16530 1 1 14 TYR HB3 H -2.764 -8.832 0.709 1.00 . A A . 14 TYR HB3 1 1
11 16531 1 1 14 TYR HD1 H -3.618 -11.150 0.617 1.00 . A A . 14 TYR HD1 1 1
11 16532 1 1 14 TYR HD2 H -6.232 -7.798 0.338 1.00 . A A . 14 TYR HD2 1 1
11 16533 1 1 14 TYR HE1 H -5.390 -12.609 -0.263 1.00 . A A . 14 TYR HE1 1 1
11 16534 1 1 14 TYR HE2 H -8.010 -9.252 -0.542 1.00 . A A . 14 TYR HE2 1 1
11 16535 1 1 14 TYR HH H -7.838 -12.643 -0.431 1.00 . A A . 14 TYR HH 1 1
11 16536 1 1 14 TYR N N -4.767 -7.599 3.111 1.00 . A A . 14 TYR N 1 1
11 16537 1 1 14 TYR O O -2.200 -6.664 3.365 1.00 . A A . 14 TYR O 1 1
11 16538 1 1 14 TYR OH O -7.799 -11.834 -0.948 1.00 . A A . 14 TYR OH 1 1
11 16539 1 1 15 SER C C 1.096 -9.185 2.960 1.00 . A A . 15 SER C 1 1
11 16540 1 1 15 SER CA C 0.012 -8.314 3.588 1.00 . A A . 15 SER CA 1 1
11 16541 1 1 15 SER CB C 0.109 -8.380 5.114 1.00 . A A . 15 SER CB 1 1
11 16542 1 1 15 SER H H -1.474 -9.659 2.903 1.00 . A A . 15 SER H 1 1
11 16543 1 1 15 SER HA H 0.164 -7.293 3.273 1.00 . A A . 15 SER HA 1 1
11 16544 1 1 15 SER HB2 H 1.092 -8.057 5.425 1.00 . A A . 15 SER HB2 1 1
11 16545 1 1 15 SER HB3 H -0.636 -7.732 5.549 1.00 . A A . 15 SER HB3 1 1
11 16546 1 1 15 SER HG H 0.735 -10.090 5.839 1.00 . A A . 15 SER HG 1 1
11 16547 1 1 15 SER N N -1.318 -8.724 3.149 1.00 . A A . 15 SER N 1 1
11 16548 1 1 15 SER O O 0.976 -10.410 2.920 1.00 . A A . 15 SER O 1 1
11 16549 1 1 15 SER OG O -0.105 -9.701 5.582 1.00 . A A . 15 SER OG 1 1
11 16550 1 1 16 VAL C C 4.600 -8.754 2.396 1.00 . A A . 16 VAL C 1 1
11 16551 1 1 16 VAL CA C 3.266 -9.253 1.847 1.00 . A A . 16 VAL CA 1 1
11 16552 1 1 16 VAL CB C 3.254 -9.081 0.315 1.00 . A A . 16 VAL CB 1 1
11 16553 1 1 16 VAL CG1 C 4.245 -10.031 -0.339 1.00 . A A . 16 VAL CG1 1 1
11 16554 1 1 16 VAL CG2 C 1.853 -9.298 -0.238 1.00 . A A . 16 VAL CG2 1 1
11 16555 1 1 16 VAL H H 2.187 -7.565 2.532 1.00 . A A . 16 VAL H 1 1
11 16556 1 1 16 VAL HA H 3.162 -10.304 2.074 1.00 . A A . 16 VAL HA 1 1
11 16557 1 1 16 VAL HB H 3.556 -8.070 0.084 1.00 . A A . 16 VAL HB 1 1
11 16558 1 1 16 VAL HG11 H 4.235 -9.881 -1.408 1.00 . A A . 16 VAL HG11 1 1
11 16559 1 1 16 VAL HG12 H 3.968 -11.051 -0.116 1.00 . A A . 16 VAL HG12 1 1
11 16560 1 1 16 VAL HG13 H 5.237 -9.836 0.043 1.00 . A A . 16 VAL HG13 1 1
11 16561 1 1 16 VAL HG21 H 1.178 -8.577 0.198 1.00 . A A . 16 VAL HG21 1 1
11 16562 1 1 16 VAL HG22 H 1.520 -10.296 0.007 1.00 . A A . 16 VAL HG22 1 1
11 16563 1 1 16 VAL HG23 H 1.867 -9.175 -1.310 1.00 . A A . 16 VAL HG23 1 1
11 16564 1 1 16 VAL N N 2.154 -8.543 2.471 1.00 . A A . 16 VAL N 1 1
11 16565 1 1 16 VAL O O 4.752 -7.570 2.697 1.00 . A A . 16 VAL O 1 1
11 16566 1 1 17 GLU C C 7.870 -8.997 1.926 1.00 . A A . 17 GLU C 1 1
11 16567 1 1 17 GLU CA C 6.882 -9.307 3.049 1.00 . A A . 17 GLU CA 1 1
11 16568 1 1 17 GLU CB C 7.431 -10.438 3.923 1.00 . A A . 17 GLU CB 1 1
11 16569 1 1 17 GLU CD C 5.255 -11.222 4.950 1.00 . A A . 17 GLU CD 1 1
11 16570 1 1 17 GLU CG C 6.642 -10.664 5.203 1.00 . A A . 17 GLU CG 1 1
11 16571 1 1 17 GLU H H 5.389 -10.588 2.260 1.00 . A A . 17 GLU H 1 1
11 16572 1 1 17 GLU HA H 6.766 -8.424 3.659 1.00 . A A . 17 GLU HA 1 1
11 16573 1 1 17 GLU HB2 H 7.419 -11.356 3.353 1.00 . A A . 17 GLU HB2 1 1
11 16574 1 1 17 GLU HB3 H 8.451 -10.207 4.190 1.00 . A A . 17 GLU HB3 1 1
11 16575 1 1 17 GLU HG2 H 7.184 -11.360 5.826 1.00 . A A . 17 GLU HG2 1 1
11 16576 1 1 17 GLU HG3 H 6.545 -9.720 5.722 1.00 . A A . 17 GLU HG3 1 1
11 16577 1 1 17 GLU N N 5.565 -9.661 2.524 1.00 . A A . 17 GLU N 1 1
11 16578 1 1 17 GLU O O 8.213 -9.870 1.128 1.00 . A A . 17 GLU O 1 1
11 16579 1 1 17 GLU OE1 O 5.123 -12.460 4.848 1.00 . A A . 17 GLU OE1 1 1
11 16580 1 1 17 GLU OE2 O 4.301 -10.422 4.852 1.00 . A A . 17 GLU OE2 1 1
11 16581 1 1 18 LEU C C 10.520 -6.717 1.522 1.00 . A A . 18 LEU C 1 1
11 16582 1 1 18 LEU CA C 9.277 -7.307 0.861 1.00 . A A . 18 LEU CA 1 1
11 16583 1 1 18 LEU CB C 8.647 -6.265 -0.072 1.00 . A A . 18 LEU CB 1 1
11 16584 1 1 18 LEU CD1 C 8.631 -7.773 -2.088 1.00 . A A . 18 LEU CD1 1 1
11 16585 1 1 18 LEU CD2 C 6.560 -7.516 -0.711 1.00 . A A . 18 LEU CD2 1 1
11 16586 1 1 18 LEU CG C 7.808 -6.822 -1.231 1.00 . A A . 18 LEU CG 1 1
11 16587 1 1 18 LEU H H 7.998 -7.097 2.535 1.00 . A A . 18 LEU H 1 1
11 16588 1 1 18 LEU HA H 9.568 -8.172 0.282 1.00 . A A . 18 LEU HA 1 1
11 16589 1 1 18 LEU HB2 H 8.015 -5.624 0.523 1.00 . A A . 18 LEU HB2 1 1
11 16590 1 1 18 LEU HB3 H 9.442 -5.666 -0.490 1.00 . A A . 18 LEU HB3 1 1
11 16591 1 1 18 LEU HD11 H 9.505 -7.259 -2.460 1.00 . A A . 18 LEU HD11 1 1
11 16592 1 1 18 LEU HD12 H 8.035 -8.116 -2.919 1.00 . A A . 18 LEU HD12 1 1
11 16593 1 1 18 LEU HD13 H 8.939 -8.620 -1.492 1.00 . A A . 18 LEU HD13 1 1
11 16594 1 1 18 LEU HD21 H 6.843 -8.394 -0.151 1.00 . A A . 18 LEU HD21 1 1
11 16595 1 1 18 LEU HD22 H 5.938 -7.806 -1.545 1.00 . A A . 18 LEU HD22 1 1
11 16596 1 1 18 LEU HD23 H 6.012 -6.840 -0.071 1.00 . A A . 18 LEU HD23 1 1
11 16597 1 1 18 LEU HG H 7.495 -6.001 -1.860 1.00 . A A . 18 LEU HG 1 1
11 16598 1 1 18 LEU N N 8.319 -7.744 1.873 1.00 . A A . 18 LEU N 1 1
11 16599 1 1 18 LEU O O 10.423 -5.797 2.335 1.00 . A A . 18 LEU O 1 1
11 16600 1 1 19 PHE C C 13.694 -5.884 0.746 1.00 . A A . 19 PHE C 1 1
11 16601 1 1 19 PHE CA C 12.944 -6.771 1.733 1.00 . A A . 19 PHE CA 1 1
11 16602 1 1 19 PHE CB C 13.821 -7.958 2.142 1.00 . A A . 19 PHE CB 1 1
11 16603 1 1 19 PHE CD1 C 13.188 -9.923 0.713 1.00 . A A . 19 PHE CD1 1 1
11 16604 1 1 19 PHE CD2 C 15.261 -8.828 0.276 1.00 . A A . 19 PHE CD2 1 1
11 16605 1 1 19 PHE CE1 C 13.437 -10.811 -0.316 1.00 . A A . 19 PHE CE1 1 1
11 16606 1 1 19 PHE CE2 C 15.516 -9.712 -0.754 1.00 . A A . 19 PHE CE2 1 1
11 16607 1 1 19 PHE CG C 14.096 -8.922 1.022 1.00 . A A . 19 PHE CG 1 1
11 16608 1 1 19 PHE CZ C 14.608 -10.707 -1.048 1.00 . A A . 19 PHE CZ 1 1
11 16609 1 1 19 PHE H H 11.700 -7.970 0.508 1.00 . A A . 19 PHE H 1 1
11 16610 1 1 19 PHE HA H 12.710 -6.190 2.612 1.00 . A A . 19 PHE HA 1 1
11 16611 1 1 19 PHE HB2 H 14.770 -7.587 2.500 1.00 . A A . 19 PHE HB2 1 1
11 16612 1 1 19 PHE HB3 H 13.331 -8.501 2.936 1.00 . A A . 19 PHE HB3 1 1
11 16613 1 1 19 PHE HD1 H 12.277 -10.007 1.287 1.00 . A A . 19 PHE HD1 1 1
11 16614 1 1 19 PHE HD2 H 15.977 -8.051 0.508 1.00 . A A . 19 PHE HD2 1 1
11 16615 1 1 19 PHE HE1 H 12.722 -11.588 -0.546 1.00 . A A . 19 PHE HE1 1 1
11 16616 1 1 19 PHE HE2 H 16.427 -9.628 -1.327 1.00 . A A . 19 PHE HE2 1 1
11 16617 1 1 19 PHE HZ H 14.807 -11.401 -1.852 1.00 . A A . 19 PHE HZ 1 1
11 16618 1 1 19 PHE N N 11.685 -7.245 1.166 1.00 . A A . 19 PHE N 1 1
11 16619 1 1 19 PHE O O 13.833 -6.228 -0.428 1.00 . A A . 19 PHE O 1 1
11 16620 1 1 20 ARG C C 16.415 -3.925 0.622 1.00 . A A . 20 ARG C 1 1
11 16621 1 1 20 ARG CA C 14.915 -3.818 0.366 1.00 . A A . 20 ARG CA 1 1
11 16622 1 1 20 ARG CB C 14.454 -2.376 0.582 1.00 . A A . 20 ARG CB 1 1
11 16623 1 1 20 ARG CD C 14.548 0.010 -0.223 1.00 . A A . 20 ARG CD 1 1
11 16624 1 1 20 ARG CG C 14.864 -1.440 -0.547 1.00 . A A . 20 ARG CG 1 1
11 16625 1 1 20 ARG CZ C 15.800 1.951 0.624 1.00 . A A . 20 ARG CZ 1 1
11 16626 1 1 20 ARG H H 14.026 -4.506 2.170 1.00 . A A . 20 ARG H 1 1
11 16627 1 1 20 ARG HA H 14.721 -4.098 -0.658 1.00 . A A . 20 ARG HA 1 1
11 16628 1 1 20 ARG HB2 H 13.377 -2.361 0.662 1.00 . A A . 20 ARG HB2 1 1
11 16629 1 1 20 ARG HB3 H 14.881 -2.005 1.502 1.00 . A A . 20 ARG HB3 1 1
11 16630 1 1 20 ARG HD2 H 14.432 0.556 -1.147 1.00 . A A . 20 ARG HD2 1 1
11 16631 1 1 20 ARG HD3 H 13.623 0.048 0.335 1.00 . A A . 20 ARG HD3 1 1
11 16632 1 1 20 ARG HE H 16.197 0.050 1.077 1.00 . A A . 20 ARG HE 1 1
11 16633 1 1 20 ARG HG2 H 15.928 -1.536 -0.711 1.00 . A A . 20 ARG HG2 1 1
11 16634 1 1 20 ARG HG3 H 14.334 -1.723 -1.445 1.00 . A A . 20 ARG HG3 1 1
11 16635 1 1 20 ARG HH11 H 14.269 2.406 -0.613 1.00 . A A . 20 ARG HH11 1 1
11 16636 1 1 20 ARG HH12 H 15.165 3.762 -0.011 1.00 . A A . 20 ARG HH12 1 1
11 16637 1 1 20 ARG HH21 H 17.385 1.828 1.874 1.00 . A A . 20 ARG HH21 1 1
11 16638 1 1 20 ARG HH22 H 16.935 3.432 1.401 1.00 . A A . 20 ARG HH22 1 1
11 16639 1 1 20 ARG N N 14.174 -4.737 1.224 1.00 . A A . 20 ARG N 1 1
11 16640 1 1 20 ARG NE N 15.604 0.637 0.568 1.00 . A A . 20 ARG NE 1 1
11 16641 1 1 20 ARG NH1 N 15.013 2.774 -0.056 1.00 . A A . 20 ARG NH1 1 1
11 16642 1 1 20 ARG NH2 N 16.788 2.444 1.360 1.00 . A A . 20 ARG NH2 1 1
11 16643 1 1 20 ARG O O 16.947 -3.289 1.529 1.00 . A A . 20 ARG O 1 1
11 16644 1 1 21 GLU C C 19.274 -4.131 -1.122 1.00 . A A . 21 GLU C 1 1
11 16645 1 1 21 GLU CA C 18.532 -4.919 -0.051 1.00 . A A . 21 GLU CA 1 1
11 16646 1 1 21 GLU CB C 18.889 -6.404 -0.148 1.00 . A A . 21 GLU CB 1 1
11 16647 1 1 21 GLU CD C 20.692 -8.168 -0.017 1.00 . A A . 21 GLU CD 1 1
11 16648 1 1 21 GLU CG C 20.357 -6.696 0.118 1.00 . A A . 21 GLU CG 1 1
11 16649 1 1 21 GLU H H 16.614 -5.210 -0.898 1.00 . A A . 21 GLU H 1 1
11 16650 1 1 21 GLU HA H 18.824 -4.550 0.920 1.00 . A A . 21 GLU HA 1 1
11 16651 1 1 21 GLU HB2 H 18.298 -6.954 0.570 1.00 . A A . 21 GLU HB2 1 1
11 16652 1 1 21 GLU HB3 H 18.649 -6.756 -1.142 1.00 . A A . 21 GLU HB3 1 1
11 16653 1 1 21 GLU HG2 H 20.955 -6.141 -0.588 1.00 . A A . 21 GLU HG2 1 1
11 16654 1 1 21 GLU HG3 H 20.596 -6.377 1.123 1.00 . A A . 21 GLU HG3 1 1
11 16655 1 1 21 GLU N N 17.093 -4.733 -0.188 1.00 . A A . 21 GLU N 1 1
11 16656 1 1 21 GLU O O 20.456 -3.820 -0.977 1.00 . A A . 21 GLU O 1 1
11 16657 1 1 21 GLU OE1 O 21.041 -8.598 -1.135 1.00 . A A . 21 GLU OE1 1 1
11 16658 1 1 21 GLU OE2 O 20.607 -8.892 0.998 1.00 . A A . 21 GLU OE2 1 1
11 16659 1 1 22 LYS C C 19.062 -1.558 -3.030 1.00 . A A . 22 LYS C 1 1
11 16660 1 1 22 LYS CA C 19.140 -3.056 -3.303 1.00 . A A . 22 LYS CA 1 1
11 16661 1 1 22 LYS CB C 18.406 -3.387 -4.605 1.00 . A A . 22 LYS CB 1 1
11 16662 1 1 22 LYS CD C 19.887 -5.272 -5.368 1.00 . A A . 22 LYS CD 1 1
11 16663 1 1 22 LYS CE C 19.951 -6.743 -5.740 1.00 . A A . 22 LYS CE 1 1
11 16664 1 1 22 LYS CG C 18.475 -4.857 -4.989 1.00 . A A . 22 LYS CG 1 1
11 16665 1 1 22 LYS H H 17.626 -4.088 -2.248 1.00 . A A . 22 LYS H 1 1
11 16666 1 1 22 LYS HA H 20.176 -3.341 -3.399 1.00 . A A . 22 LYS HA 1 1
11 16667 1 1 22 LYS HB2 H 17.366 -3.114 -4.498 1.00 . A A . 22 LYS HB2 1 1
11 16668 1 1 22 LYS HB3 H 18.840 -2.807 -5.407 1.00 . A A . 22 LYS HB3 1 1
11 16669 1 1 22 LYS HD2 H 20.210 -4.684 -6.213 1.00 . A A . 22 LYS HD2 1 1
11 16670 1 1 22 LYS HD3 H 20.543 -5.092 -4.528 1.00 . A A . 22 LYS HD3 1 1
11 16671 1 1 22 LYS HE2 H 19.640 -7.329 -4.888 1.00 . A A . 22 LYS HE2 1 1
11 16672 1 1 22 LYS HE3 H 19.276 -6.922 -6.563 1.00 . A A . 22 LYS HE3 1 1
11 16673 1 1 22 LYS HG2 H 18.149 -5.453 -4.148 1.00 . A A . 22 LYS HG2 1 1
11 16674 1 1 22 LYS HG3 H 17.820 -5.029 -5.829 1.00 . A A . 22 LYS HG3 1 1
11 16675 1 1 22 LYS HZ1 H 21.339 -8.174 -6.365 1.00 . A A . 22 LYS HZ1 1 1
11 16676 1 1 22 LYS HZ2 H 21.991 -6.979 -5.361 1.00 . A A . 22 LYS HZ2 1 1
11 16677 1 1 22 LYS HZ3 H 21.631 -6.623 -6.975 1.00 . A A . 22 LYS HZ3 1 1
11 16678 1 1 22 LYS N N 18.564 -3.811 -2.197 1.00 . A A . 22 LYS N 1 1
11 16679 1 1 22 LYS NZ N 21.324 -7.158 -6.138 1.00 . A A . 22 LYS NZ 1 1
11 16680 1 1 22 LYS O O 18.070 -1.065 -2.494 1.00 . A A . 22 LYS O 1 1
11 16681 1 1 23 ASP C C 19.451 1.346 -4.323 1.00 . A A . 23 ASP C 1 1
11 16682 1 1 23 ASP CA C 20.168 0.606 -3.198 1.00 . A A . 23 ASP CA 1 1
11 16683 1 1 23 ASP CB C 21.623 1.073 -3.104 1.00 . A A . 23 ASP CB 1 1
11 16684 1 1 23 ASP CG C 22.430 0.700 -4.331 1.00 . A A . 23 ASP CG 1 1
11 16685 1 1 23 ASP H H 20.876 -1.289 -3.828 1.00 . A A . 23 ASP H 1 1
11 16686 1 1 23 ASP HA H 19.670 0.823 -2.266 1.00 . A A . 23 ASP HA 1 1
11 16687 1 1 23 ASP HB2 H 21.643 2.147 -2.994 1.00 . A A . 23 ASP HB2 1 1
11 16688 1 1 23 ASP HB3 H 22.085 0.619 -2.239 1.00 . A A . 23 ASP HB3 1 1
11 16689 1 1 23 ASP N N 20.116 -0.838 -3.403 1.00 . A A . 23 ASP N 1 1
11 16690 1 1 23 ASP O O 19.888 2.414 -4.755 1.00 . A A . 23 ASP O 1 1
11 16691 1 1 23 ASP OD1 O 22.985 -0.417 -4.358 1.00 . A A . 23 ASP OD1 1 1
11 16692 1 1 23 ASP OD2 O 22.508 1.527 -5.264 1.00 . A A . 23 ASP OD2 1 1
11 16693 1 1 24 THR C C 16.800 2.595 -5.363 1.00 . A A . 24 THR C 1 1
11 16694 1 1 24 THR CA C 17.567 1.377 -5.866 1.00 . A A . 24 THR CA 1 1
11 16695 1 1 24 THR CB C 16.569 0.371 -6.471 1.00 . A A . 24 THR CB 1 1
11 16696 1 1 24 THR CG2 C 17.289 -0.875 -6.964 1.00 . A A . 24 THR CG2 1 1
11 16697 1 1 24 THR H H 18.052 -0.080 -4.409 1.00 . A A . 24 THR H 1 1
11 16698 1 1 24 THR HA H 18.250 1.687 -6.641 1.00 . A A . 24 THR HA 1 1
11 16699 1 1 24 THR HB H 16.074 0.839 -7.309 1.00 . A A . 24 THR HB 1 1
11 16700 1 1 24 THR HG1 H 15.993 -0.009 -4.622 1.00 . A A . 24 THR HG1 1 1
11 16701 1 1 24 THR HG21 H 18.025 -0.596 -7.703 1.00 . A A . 24 THR HG21 1 1
11 16702 1 1 24 THR HG22 H 16.572 -1.552 -7.407 1.00 . A A . 24 THR HG22 1 1
11 16703 1 1 24 THR HG23 H 17.777 -1.360 -6.132 1.00 . A A . 24 THR HG23 1 1
11 16704 1 1 24 THR N N 18.348 0.772 -4.793 1.00 . A A . 24 THR N 1 1
11 16705 1 1 24 THR O O 16.256 3.366 -6.154 1.00 . A A . 24 THR O 1 1
11 16706 1 1 24 THR OG1 O 15.588 0.004 -5.494 1.00 . A A . 24 THR OG1 1 1
11 16707 1 1 25 SER C C 14.579 3.870 -3.788 1.00 . A A . 25 SER C 1 1
11 16708 1 1 25 SER CA C 16.060 3.875 -3.418 1.00 . A A . 25 SER CA 1 1
11 16709 1 1 25 SER CB C 16.700 5.202 -3.835 1.00 . A A . 25 SER CB 1 1
11 16710 1 1 25 SER H H 17.214 2.102 -3.470 1.00 . A A . 25 SER H 1 1
11 16711 1 1 25 SER HA H 16.149 3.765 -2.348 1.00 . A A . 25 SER HA 1 1
11 16712 1 1 25 SER HB2 H 17.744 5.198 -3.560 1.00 . A A . 25 SER HB2 1 1
11 16713 1 1 25 SER HB3 H 16.610 5.322 -4.904 1.00 . A A . 25 SER HB3 1 1
11 16714 1 1 25 SER HG H 15.453 5.973 -2.536 1.00 . A A . 25 SER HG 1 1
11 16715 1 1 25 SER N N 16.759 2.755 -4.041 1.00 . A A . 25 SER N 1 1
11 16716 1 1 25 SER O O 13.879 4.865 -3.603 1.00 . A A . 25 SER O 1 1
11 16717 1 1 25 SER OG O 16.068 6.298 -3.197 1.00 . A A . 25 SER OG 1 1
11 16718 1 1 26 SER C C 12.224 1.170 -4.502 1.00 . A A . 26 SER C 1 1
11 16719 1 1 26 SER CA C 12.710 2.602 -4.699 1.00 . A A . 26 SER CA 1 1
11 16720 1 1 26 SER CB C 12.532 3.016 -6.161 1.00 . A A . 26 SER CB 1 1
11 16721 1 1 26 SER H H 14.713 1.976 -4.422 1.00 . A A . 26 SER H 1 1
11 16722 1 1 26 SER HA H 12.123 3.259 -4.075 1.00 . A A . 26 SER HA 1 1
11 16723 1 1 26 SER HB2 H 13.143 2.382 -6.788 1.00 . A A . 26 SER HB2 1 1
11 16724 1 1 26 SER HB3 H 11.494 2.906 -6.440 1.00 . A A . 26 SER HB3 1 1
11 16725 1 1 26 SER HG H 12.995 4.540 -7.302 1.00 . A A . 26 SER HG 1 1
11 16726 1 1 26 SER N N 14.108 2.738 -4.304 1.00 . A A . 26 SER N 1 1
11 16727 1 1 26 SER O O 12.935 0.213 -4.813 1.00 . A A . 26 SER O 1 1
11 16728 1 1 26 SER OG O 12.919 4.365 -6.361 1.00 . A A . 26 SER OG 1 1
11 16729 1 1 27 LEU C C 9.496 -0.679 -4.891 1.00 . A A . 27 LEU C 1 1
11 16730 1 1 27 LEU CA C 10.422 -0.282 -3.747 1.00 . A A . 27 LEU CA 1 1
11 16731 1 1 27 LEU CB C 9.650 -0.289 -2.424 1.00 . A A . 27 LEU CB 1 1
11 16732 1 1 27 LEU CD1 C 9.640 -0.068 0.072 1.00 . A A . 27 LEU CD1 1 1
11 16733 1 1 27 LEU CD2 C 11.436 -1.392 -1.054 1.00 . A A . 27 LEU CD2 1 1
11 16734 1 1 27 LEU CG C 10.514 -0.186 -1.166 1.00 . A A . 27 LEU CG 1 1
11 16735 1 1 27 LEU H H 10.492 1.833 -3.758 1.00 . A A . 27 LEU H 1 1
11 16736 1 1 27 LEU HA H 11.227 -0.999 -3.687 1.00 . A A . 27 LEU HA 1 1
11 16737 1 1 27 LEU HB2 H 8.961 0.543 -2.431 1.00 . A A . 27 LEU HB2 1 1
11 16738 1 1 27 LEU HB3 H 9.081 -1.204 -2.369 1.00 . A A . 27 LEU HB3 1 1
11 16739 1 1 27 LEU HD11 H 9.005 0.801 -0.017 1.00 . A A . 27 LEU HD11 1 1
11 16740 1 1 27 LEU HD12 H 10.266 0.033 0.947 1.00 . A A . 27 LEU HD12 1 1
11 16741 1 1 27 LEU HD13 H 9.028 -0.953 0.167 1.00 . A A . 27 LEU HD13 1 1
11 16742 1 1 27 LEU HD21 H 12.007 -1.325 -0.139 1.00 . A A . 27 LEU HD21 1 1
11 16743 1 1 27 LEU HD22 H 12.110 -1.409 -1.898 1.00 . A A . 27 LEU HD22 1 1
11 16744 1 1 27 LEU HD23 H 10.847 -2.296 -1.045 1.00 . A A . 27 LEU HD23 1 1
11 16745 1 1 27 LEU HG H 11.127 0.701 -1.229 1.00 . A A . 27 LEU HG 1 1
11 16746 1 1 27 LEU N N 11.007 1.032 -3.985 1.00 . A A . 27 LEU N 1 1
11 16747 1 1 27 LEU O O 9.237 -1.862 -5.112 1.00 . A A . 27 LEU O 1 1
11 16748 1 1 28 GLY C C 6.686 0.504 -6.454 1.00 . A A . 28 GLY C 1 1
11 16749 1 1 28 GLY CA C 8.108 0.056 -6.730 1.00 . A A . 28 GLY CA 1 1
11 16750 1 1 28 GLY H H 9.239 1.242 -5.391 1.00 . A A . 28 GLY H 1 1
11 16751 1 1 28 GLY HA2 H 8.476 0.577 -7.601 1.00 . A A . 28 GLY HA2 1 1
11 16752 1 1 28 GLY HA3 H 8.107 -1.005 -6.932 1.00 . A A . 28 GLY HA3 1 1
11 16753 1 1 28 GLY N N 8.999 0.319 -5.616 1.00 . A A . 28 GLY N 1 1
11 16754 1 1 28 GLY O O 5.792 0.291 -7.273 1.00 . A A . 28 GLY O 1 1
11 16755 1 1 29 ILE C C 4.912 3.022 -5.440 1.00 . A A . 29 ILE C 1 1
11 16756 1 1 29 ILE CA C 5.154 1.608 -4.918 1.00 . A A . 29 ILE CA 1 1
11 16757 1 1 29 ILE CB C 4.964 1.592 -3.384 1.00 . A A . 29 ILE CB 1 1
11 16758 1 1 29 ILE CD1 C 6.249 -0.548 -2.851 1.00 . A A . 29 ILE CD1 1 1
11 16759 1 1 29 ILE CG1 C 4.908 0.153 -2.859 1.00 . A A . 29 ILE CG1 1 1
11 16760 1 1 29 ILE CG2 C 3.700 2.345 -2.990 1.00 . A A . 29 ILE CG2 1 1
11 16761 1 1 29 ILE H H 7.231 1.270 -4.690 1.00 . A A . 29 ILE H 1 1
11 16762 1 1 29 ILE HA H 4.422 0.945 -5.356 1.00 . A A . 29 ILE HA 1 1
11 16763 1 1 29 ILE HB H 5.806 2.097 -2.935 1.00 . A A . 29 ILE HB 1 1
11 16764 1 1 29 ILE HD11 H 6.941 0.006 -2.234 1.00 . A A . 29 ILE HD11 1 1
11 16765 1 1 29 ILE HD12 H 6.631 -0.605 -3.859 1.00 . A A . 29 ILE HD12 1 1
11 16766 1 1 29 ILE HD13 H 6.131 -1.545 -2.454 1.00 . A A . 29 ILE HD13 1 1
11 16767 1 1 29 ILE HG12 H 4.536 0.162 -1.847 1.00 . A A . 29 ILE HG12 1 1
11 16768 1 1 29 ILE HG13 H 4.236 -0.422 -3.479 1.00 . A A . 29 ILE HG13 1 1
11 16769 1 1 29 ILE HG21 H 2.856 1.935 -3.524 1.00 . A A . 29 ILE HG21 1 1
11 16770 1 1 29 ILE HG22 H 3.810 3.390 -3.238 1.00 . A A . 29 ILE HG22 1 1
11 16771 1 1 29 ILE HG23 H 3.538 2.242 -1.928 1.00 . A A . 29 ILE HG23 1 1
11 16772 1 1 29 ILE N N 6.477 1.129 -5.300 1.00 . A A . 29 ILE N 1 1
11 16773 1 1 29 ILE O O 5.584 3.970 -5.030 1.00 . A A . 29 ILE O 1 1
11 16774 1 1 30 SER C C 2.226 4.896 -6.466 1.00 . A A . 30 SER C 1 1
11 16775 1 1 30 SER CA C 3.611 4.450 -6.925 1.00 . A A . 30 SER CA 1 1
11 16776 1 1 30 SER CB C 3.661 4.382 -8.452 1.00 . A A . 30 SER CB 1 1
11 16777 1 1 30 SER H H 3.452 2.360 -6.636 1.00 . A A . 30 SER H 1 1
11 16778 1 1 30 SER HA H 4.340 5.167 -6.580 1.00 . A A . 30 SER HA 1 1
11 16779 1 1 30 SER HB2 H 4.652 4.091 -8.766 1.00 . A A . 30 SER HB2 1 1
11 16780 1 1 30 SER HB3 H 2.944 3.655 -8.801 1.00 . A A . 30 SER HB3 1 1
11 16781 1 1 30 SER HG H 3.003 6.225 -8.353 1.00 . A A . 30 SER HG 1 1
11 16782 1 1 30 SER N N 3.948 3.154 -6.348 1.00 . A A . 30 SER N 1 1
11 16783 1 1 30 SER O O 1.216 4.547 -7.076 1.00 . A A . 30 SER O 1 1
11 16784 1 1 30 SER OG O 3.352 5.639 -9.029 1.00 . A A . 30 SER OG 1 1
11 16785 1 1 31 ILE C C 0.511 7.471 -5.492 1.00 . A A . 31 ILE C 1 1
11 16786 1 1 31 ILE CA C 0.930 6.158 -4.840 1.00 . A A . 31 ILE CA 1 1
11 16787 1 1 31 ILE CB C 1.022 6.365 -3.315 1.00 . A A . 31 ILE CB 1 1
11 16788 1 1 31 ILE CD1 C 2.187 7.747 -1.514 1.00 . A A . 31 ILE CD1 1 1
11 16789 1 1 31 ILE CG1 C 2.127 7.371 -2.980 1.00 . A A . 31 ILE CG1 1 1
11 16790 1 1 31 ILE CG2 C 1.272 5.036 -2.618 1.00 . A A . 31 ILE CG2 1 1
11 16791 1 1 31 ILE H H 3.029 5.919 -4.948 1.00 . A A . 31 ILE H 1 1
11 16792 1 1 31 ILE HA H 0.172 5.414 -5.035 1.00 . A A . 31 ILE HA 1 1
11 16793 1 1 31 ILE HB H 0.076 6.752 -2.969 1.00 . A A . 31 ILE HB 1 1
11 16794 1 1 31 ILE HD11 H 1.246 8.183 -1.216 1.00 . A A . 31 ILE HD11 1 1
11 16795 1 1 31 ILE HD12 H 2.981 8.462 -1.357 1.00 . A A . 31 ILE HD12 1 1
11 16796 1 1 31 ILE HD13 H 2.376 6.863 -0.923 1.00 . A A . 31 ILE HD13 1 1
11 16797 1 1 31 ILE HG12 H 3.083 6.949 -3.251 1.00 . A A . 31 ILE HG12 1 1
11 16798 1 1 31 ILE HG13 H 1.965 8.276 -3.548 1.00 . A A . 31 ILE HG13 1 1
11 16799 1 1 31 ILE HG21 H 2.202 4.614 -2.969 1.00 . A A . 31 ILE HG21 1 1
11 16800 1 1 31 ILE HG22 H 0.463 4.356 -2.838 1.00 . A A . 31 ILE HG22 1 1
11 16801 1 1 31 ILE HG23 H 1.330 5.194 -1.551 1.00 . A A . 31 ILE HG23 1 1
11 16802 1 1 31 ILE N N 2.189 5.670 -5.387 1.00 . A A . 31 ILE N 1 1
11 16803 1 1 31 ILE O O 1.313 8.140 -6.143 1.00 . A A . 31 ILE O 1 1
11 16804 1 1 32 SER C C -2.298 9.687 -4.902 1.00 . A A . 32 SER C 1 1
11 16805 1 1 32 SER CA C -1.295 9.063 -5.866 1.00 . A A . 32 SER CA 1 1
11 16806 1 1 32 SER CB C -1.960 8.793 -7.217 1.00 . A A . 32 SER CB 1 1
11 16807 1 1 32 SER H H -1.346 7.246 -4.788 1.00 . A A . 32 SER H 1 1
11 16808 1 1 32 SER HA H -0.474 9.749 -6.008 1.00 . A A . 32 SER HA 1 1
11 16809 1 1 32 SER HB2 H -2.761 8.081 -7.086 1.00 . A A . 32 SER HB2 1 1
11 16810 1 1 32 SER HB3 H -2.360 9.717 -7.608 1.00 . A A . 32 SER HB3 1 1
11 16811 1 1 32 SER HG H -0.311 8.893 -8.269 1.00 . A A . 32 SER HG 1 1
11 16812 1 1 32 SER N N -0.756 7.828 -5.310 1.00 . A A . 32 SER N 1 1
11 16813 1 1 32 SER O O -3.154 8.997 -4.352 1.00 . A A . 32 SER O 1 1
11 16814 1 1 32 SER OG O -1.030 8.268 -8.147 1.00 . A A . 32 SER OG 1 1
11 16815 1 1 33 GLY C C -4.336 12.189 -4.480 1.00 . A A . 33 GLY C 1 1
11 16816 1 1 33 GLY CA C -3.083 11.686 -3.794 1.00 . A A . 33 GLY CA 1 1
11 16817 1 1 33 GLY H H -1.484 11.496 -5.171 1.00 . A A . 33 GLY H 1 1
11 16818 1 1 33 GLY HA2 H -3.368 11.008 -3.003 1.00 . A A . 33 GLY HA2 1 1
11 16819 1 1 33 GLY HA3 H -2.561 12.526 -3.360 1.00 . A A . 33 GLY HA3 1 1
11 16820 1 1 33 GLY N N -2.183 10.995 -4.701 1.00 . A A . 33 GLY N 1 1
11 16821 1 1 33 GLY O O -4.261 12.908 -5.476 1.00 . A A . 33 GLY O 1 1
11 16822 1 1 34 MET C C -7.091 13.665 -4.089 1.00 . A A . 34 MET C 1 1
11 16823 1 1 34 MET CA C -6.772 12.233 -4.505 1.00 . A A . 34 MET CA 1 1
11 16824 1 1 34 MET CB C -7.892 11.293 -4.049 1.00 . A A . 34 MET CB 1 1
11 16825 1 1 34 MET CE C -10.541 10.677 -2.360 1.00 . A A . 34 MET CE 1 1
11 16826 1 1 34 MET CG C -9.256 11.645 -4.624 1.00 . A A . 34 MET CG 1 1
11 16827 1 1 34 MET H H -5.488 11.234 -3.152 1.00 . A A . 34 MET H 1 1
11 16828 1 1 34 MET HA H -6.692 12.193 -5.581 1.00 . A A . 34 MET HA 1 1
11 16829 1 1 34 MET HB2 H -7.647 10.287 -4.355 1.00 . A A . 34 MET HB2 1 1
11 16830 1 1 34 MET HB3 H -7.958 11.327 -2.972 1.00 . A A . 34 MET HB3 1 1
11 16831 1 1 34 MET HE1 H -9.563 10.442 -1.969 1.00 . A A . 34 MET HE1 1 1
11 16832 1 1 34 MET HE2 H -11.273 10.014 -1.923 1.00 . A A . 34 MET HE2 1 1
11 16833 1 1 34 MET HE3 H -10.791 11.698 -2.116 1.00 . A A . 34 MET HE3 1 1
11 16834 1 1 34 MET HG2 H -9.536 12.627 -4.272 1.00 . A A . 34 MET HG2 1 1
11 16835 1 1 34 MET HG3 H -9.184 11.657 -5.701 1.00 . A A . 34 MET HG3 1 1
11 16836 1 1 34 MET N N -5.494 11.811 -3.944 1.00 . A A . 34 MET N 1 1
11 16837 1 1 34 MET O O -7.715 13.897 -3.052 1.00 . A A . 34 MET O 1 1
11 16838 1 1 34 MET SD S -10.539 10.472 -4.140 1.00 . A A . 34 MET SD 1 1
11 16839 1 1 35 ARG C C -8.255 16.472 -5.136 1.00 . A A . 35 ARG C 1 1
11 16840 1 1 35 ARG CA C -6.891 16.033 -4.615 1.00 . A A . 35 ARG CA 1 1
11 16841 1 1 35 ARG CB C -5.788 16.889 -5.244 1.00 . A A . 35 ARG CB 1 1
11 16842 1 1 35 ARG CD C -4.100 16.278 -3.477 1.00 . A A . 35 ARG CD 1 1
11 16843 1 1 35 ARG CG C -4.382 16.375 -4.969 1.00 . A A . 35 ARG CG 1 1
11 16844 1 1 35 ARG CZ C -3.966 17.779 -1.531 1.00 . A A . 35 ARG CZ 1 1
11 16845 1 1 35 ARG H H -6.163 14.374 -5.711 1.00 . A A . 35 ARG H 1 1
11 16846 1 1 35 ARG HA H -6.868 16.162 -3.544 1.00 . A A . 35 ARG HA 1 1
11 16847 1 1 35 ARG HB2 H -5.935 16.916 -6.313 1.00 . A A . 35 ARG HB2 1 1
11 16848 1 1 35 ARG HB3 H -5.864 17.893 -4.854 1.00 . A A . 35 ARG HB3 1 1
11 16849 1 1 35 ARG HD2 H -4.757 15.537 -3.047 1.00 . A A . 35 ARG HD2 1 1
11 16850 1 1 35 ARG HD3 H -3.074 15.972 -3.337 1.00 . A A . 35 ARG HD3 1 1
11 16851 1 1 35 ARG HE H -4.734 18.276 -3.306 1.00 . A A . 35 ARG HE 1 1
11 16852 1 1 35 ARG HG2 H -4.276 15.394 -5.408 1.00 . A A . 35 ARG HG2 1 1
11 16853 1 1 35 ARG HG3 H -3.668 17.051 -5.417 1.00 . A A . 35 ARG HG3 1 1
11 16854 1 1 35 ARG HH11 H -3.217 15.927 -1.226 1.00 . A A . 35 ARG HH11 1 1
11 16855 1 1 35 ARG HH12 H -3.134 16.995 0.135 1.00 . A A . 35 ARG HH12 1 1
11 16856 1 1 35 ARG HH21 H -4.628 19.689 -1.521 1.00 . A A . 35 ARG HH21 1 1
11 16857 1 1 35 ARG HH22 H -3.937 19.133 -0.032 1.00 . A A . 35 ARG HH22 1 1
11 16858 1 1 35 ARG N N -6.655 14.622 -4.901 1.00 . A A . 35 ARG N 1 1
11 16859 1 1 35 ARG NE N -4.311 17.552 -2.795 1.00 . A A . 35 ARG NE 1 1
11 16860 1 1 35 ARG NH1 N -3.392 16.822 -0.815 1.00 . A A . 35 ARG NH1 1 1
11 16861 1 1 35 ARG NH2 N -4.195 18.964 -0.983 1.00 . A A . 35 ARG NH2 1 1
11 16862 1 1 35 ARG O O -8.876 15.778 -5.942 1.00 . A A . 35 ARG O 1 1
11 16863 1 1 36 ASP C C -9.973 19.688 -5.122 1.00 . A A . 36 ASP C 1 1
11 16864 1 1 36 ASP CA C -10.006 18.163 -5.086 1.00 . A A . 36 ASP CA 1 1
11 16865 1 1 36 ASP CB C -11.108 17.682 -4.138 1.00 . A A . 36 ASP CB 1 1
11 16866 1 1 36 ASP CG C -12.498 18.007 -4.650 1.00 . A A . 36 ASP CG 1 1
11 16867 1 1 36 ASP H H -8.174 18.134 -4.028 1.00 . A A . 36 ASP H 1 1
11 16868 1 1 36 ASP HA H -10.212 17.794 -6.079 1.00 . A A . 36 ASP HA 1 1
11 16869 1 1 36 ASP HB2 H -11.032 16.611 -4.019 1.00 . A A . 36 ASP HB2 1 1
11 16870 1 1 36 ASP HB3 H -10.979 18.157 -3.177 1.00 . A A . 36 ASP HB3 1 1
11 16871 1 1 36 ASP N N -8.716 17.628 -4.669 1.00 . A A . 36 ASP N 1 1
11 16872 1 1 36 ASP O O -11.011 20.340 -5.241 1.00 . A A . 36 ASP O 1 1
11 16873 1 1 36 ASP OD1 O -13.015 17.244 -5.492 1.00 . A A . 36 ASP OD1 1 1
11 16874 1 1 36 ASP OD2 O -13.072 19.025 -4.206 1.00 . A A . 36 ASP OD2 1 1
11 16875 1 1 37 GLN C C -9.402 22.361 -3.931 1.00 . A A . 37 GLN C 1 1
11 16876 1 1 37 GLN CA C -8.593 21.699 -5.043 1.00 . A A . 37 GLN CA 1 1
11 16877 1 1 37 GLN CB C -9.008 22.268 -6.403 1.00 . A A . 37 GLN CB 1 1
11 16878 1 1 37 GLN CD C -6.739 21.966 -7.477 1.00 . A A . 37 GLN CD 1 1
11 16879 1 1 37 GLN CG C -8.227 21.691 -7.573 1.00 . A A . 37 GLN CG 1 1
11 16880 1 1 37 GLN H H -7.981 19.674 -4.934 1.00 . A A . 37 GLN H 1 1
11 16881 1 1 37 GLN HA H -7.546 21.905 -4.881 1.00 . A A . 37 GLN HA 1 1
11 16882 1 1 37 GLN HB2 H -10.056 22.061 -6.562 1.00 . A A . 37 GLN HB2 1 1
11 16883 1 1 37 GLN HB3 H -8.859 23.338 -6.392 1.00 . A A . 37 GLN HB3 1 1
11 16884 1 1 37 GLN HE21 H -6.455 20.246 -6.520 1.00 . A A . 37 GLN HE21 1 1
11 16885 1 1 37 GLN HE22 H -5.037 21.194 -6.796 1.00 . A A . 37 GLN HE22 1 1
11 16886 1 1 37 GLN HG2 H -8.379 20.622 -7.598 1.00 . A A . 37 GLN HG2 1 1
11 16887 1 1 37 GLN HG3 H -8.601 22.127 -8.487 1.00 . A A . 37 GLN HG3 1 1
11 16888 1 1 37 GLN N N -8.771 20.250 -5.023 1.00 . A A . 37 GLN N 1 1
11 16889 1 1 37 GLN NE2 N -6.003 21.042 -6.869 1.00 . A A . 37 GLN NE2 1 1
11 16890 1 1 37 GLN O O -9.825 23.511 -4.056 1.00 . A A . 37 GLN O 1 1
11 16891 1 1 37 GLN OE1 O -6.255 22.996 -7.948 1.00 . A A . 37 GLN OE1 1 1
11 16892 1 1 38 SER C C -9.574 21.961 -0.412 1.00 . A A . 38 SER C 1 1
11 16893 1 1 38 SER CA C -10.370 22.135 -1.706 1.00 . A A . 38 SER CA 1 1
11 16894 1 1 38 SER CB C -11.715 21.409 -1.605 1.00 . A A . 38 SER CB 1 1
11 16895 1 1 38 SER H H -9.248 20.717 -2.806 1.00 . A A . 38 SER H 1 1
11 16896 1 1 38 SER HA H -10.548 23.187 -1.868 1.00 . A A . 38 SER HA 1 1
11 16897 1 1 38 SER HB2 H -12.183 21.390 -2.578 1.00 . A A . 38 SER HB2 1 1
11 16898 1 1 38 SER HB3 H -11.551 20.398 -1.265 1.00 . A A . 38 SER HB3 1 1
11 16899 1 1 38 SER HG H -13.494 21.834 -0.905 1.00 . A A . 38 SER HG 1 1
11 16900 1 1 38 SER N N -9.612 21.626 -2.843 1.00 . A A . 38 SER N 1 1
11 16901 1 1 38 SER O O -8.350 21.832 -0.444 1.00 . A A . 38 SER O 1 1
11 16902 1 1 38 SER OG O -12.584 22.062 -0.697 1.00 . A A . 38 SER OG 1 1
11 16903 1 1 39 THR C C -8.700 20.593 2.031 1.00 . A A . 39 THR C 1 1
11 16904 1 1 39 THR CA C -9.624 21.807 2.021 1.00 . A A . 39 THR CA 1 1
11 16905 1 1 39 THR CB C -10.659 21.656 3.152 1.00 . A A . 39 THR CB 1 1
11 16906 1 1 39 THR CG2 C -11.475 22.931 3.314 1.00 . A A . 39 THR CG2 1 1
11 16907 1 1 39 THR H H -11.243 22.081 0.687 1.00 . A A . 39 THR H 1 1
11 16908 1 1 39 THR HA H -9.038 22.695 2.213 1.00 . A A . 39 THR HA 1 1
11 16909 1 1 39 THR HB H -10.134 21.465 4.076 1.00 . A A . 39 THR HB 1 1
11 16910 1 1 39 THR HG1 H -11.320 20.184 2.016 1.00 . A A . 39 THR HG1 1 1
11 16911 1 1 39 THR HG21 H -11.975 23.158 2.384 1.00 . A A . 39 THR HG21 1 1
11 16912 1 1 39 THR HG22 H -10.819 23.746 3.579 1.00 . A A . 39 THR HG22 1 1
11 16913 1 1 39 THR HG23 H -12.209 22.791 4.094 1.00 . A A . 39 THR HG23 1 1
11 16914 1 1 39 THR N N -10.271 21.966 0.723 1.00 . A A . 39 THR N 1 1
11 16915 1 1 39 THR O O -9.036 19.541 1.487 1.00 . A A . 39 THR O 1 1
11 16916 1 1 39 THR OG1 O -11.533 20.556 2.875 1.00 . A A . 39 THR OG1 1 1
11 16917 1 1 40 THR C C -6.721 18.865 4.018 1.00 . A A . 40 THR C 1 1
11 16918 1 1 40 THR CA C -6.558 19.666 2.730 1.00 . A A . 40 THR CA 1 1
11 16919 1 1 40 THR CB C -5.117 20.208 2.648 1.00 . A A . 40 THR CB 1 1
11 16920 1 1 40 THR CG2 C -4.857 21.222 3.751 1.00 . A A . 40 THR CG2 1 1
11 16921 1 1 40 THR H H -7.325 21.611 3.068 1.00 . A A . 40 THR H 1 1
11 16922 1 1 40 THR HA H -6.721 19.010 1.886 1.00 . A A . 40 THR HA 1 1
11 16923 1 1 40 THR HB H -4.986 20.696 1.693 1.00 . A A . 40 THR HB 1 1
11 16924 1 1 40 THR HG1 H -3.413 19.317 2.206 1.00 . A A . 40 THR HG1 1 1
11 16925 1 1 40 THR HG21 H -3.847 21.595 3.666 1.00 . A A . 40 THR HG21 1 1
11 16926 1 1 40 THR HG22 H -4.986 20.750 4.714 1.00 . A A . 40 THR HG22 1 1
11 16927 1 1 40 THR HG23 H -5.552 22.044 3.657 1.00 . A A . 40 THR HG23 1 1
11 16928 1 1 40 THR N N -7.534 20.748 2.652 1.00 . A A . 40 THR N 1 1
11 16929 1 1 40 THR O O -6.019 17.879 4.240 1.00 . A A . 40 THR O 1 1
11 16930 1 1 40 THR OG1 O -4.179 19.129 2.753 1.00 . A A . 40 THR OG1 1 1
11 16931 1 1 41 GLY C C -8.537 17.247 5.921 1.00 . A A . 41 GLY C 1 1
11 16932 1 1 41 GLY CA C -7.894 18.606 6.118 1.00 . A A . 41 GLY CA 1 1
11 16933 1 1 41 GLY H H -8.182 20.088 4.632 1.00 . A A . 41 GLY H 1 1
11 16934 1 1 41 GLY HA2 H -6.952 18.476 6.630 1.00 . A A . 41 GLY HA2 1 1
11 16935 1 1 41 GLY HA3 H -8.544 19.215 6.731 1.00 . A A . 41 GLY HA3 1 1
11 16936 1 1 41 GLY N N -7.653 19.295 4.862 1.00 . A A . 41 GLY N 1 1
11 16937 1 1 41 GLY O O -8.033 16.238 6.413 1.00 . A A . 41 GLY O 1 1
11 16938 1 1 42 GLU C C -10.263 15.588 3.466 1.00 . A A . 42 GLU C 1 1
11 16939 1 1 42 GLU CA C -10.368 15.977 4.936 1.00 . A A . 42 GLU CA 1 1
11 16940 1 1 42 GLU CB C -11.838 16.116 5.334 1.00 . A A . 42 GLU CB 1 1
11 16941 1 1 42 GLU CD C -11.558 15.171 7.660 1.00 . A A . 42 GLU CD 1 1
11 16942 1 1 42 GLU CG C -12.046 16.338 6.824 1.00 . A A . 42 GLU CG 1 1
11 16943 1 1 42 GLU H H -10.005 18.060 4.832 1.00 . A A . 42 GLU H 1 1
11 16944 1 1 42 GLU HA H -9.914 15.202 5.534 1.00 . A A . 42 GLU HA 1 1
11 16945 1 1 42 GLU HB2 H -12.264 16.954 4.804 1.00 . A A . 42 GLU HB2 1 1
11 16946 1 1 42 GLU HB3 H -12.363 15.216 5.049 1.00 . A A . 42 GLU HB3 1 1
11 16947 1 1 42 GLU HG2 H -11.507 17.224 7.121 1.00 . A A . 42 GLU HG2 1 1
11 16948 1 1 42 GLU HG3 H -13.101 16.479 7.009 1.00 . A A . 42 GLU HG3 1 1
11 16949 1 1 42 GLU N N -9.653 17.222 5.198 1.00 . A A . 42 GLU N 1 1
11 16950 1 1 42 GLU O O -9.627 16.284 2.673 1.00 . A A . 42 GLU O 1 1
11 16951 1 1 42 GLU OE1 O -10.374 15.179 8.056 1.00 . A A . 42 GLU OE1 1 1
11 16952 1 1 42 GLU OE2 O -12.360 14.250 7.921 1.00 . A A . 42 GLU OE2 1 1
11 16953 1 1 43 ALA C C -9.447 13.764 1.247 1.00 . A A . 43 ALA C 1 1
11 16954 1 1 43 ALA CA C -10.876 13.982 1.735 1.00 . A A . 43 ALA CA 1 1
11 16955 1 1 43 ALA CB C -11.611 14.950 0.820 1.00 . A A . 43 ALA CB 1 1
11 16956 1 1 43 ALA H H -11.382 13.963 3.790 1.00 . A A . 43 ALA H 1 1
11 16957 1 1 43 ALA HA H -11.399 13.037 1.713 1.00 . A A . 43 ALA HA 1 1
11 16958 1 1 43 ALA HB1 H -11.097 15.899 0.810 1.00 . A A . 43 ALA HB1 1 1
11 16959 1 1 43 ALA HB2 H -12.620 15.090 1.180 1.00 . A A . 43 ALA HB2 1 1
11 16960 1 1 43 ALA HB3 H -11.641 14.546 -0.182 1.00 . A A . 43 ALA HB3 1 1
11 16961 1 1 43 ALA N N -10.893 14.471 3.110 1.00 . A A . 43 ALA N 1 1
11 16962 1 1 43 ALA O O -9.110 14.096 0.109 1.00 . A A . 43 ALA O 1 1
11 16963 1 1 44 THR C C -6.806 11.539 2.213 1.00 . A A . 44 THR C 1 1
11 16964 1 1 44 THR CA C -7.218 12.941 1.778 1.00 . A A . 44 THR CA 1 1
11 16965 1 1 44 THR CB C -6.274 13.968 2.428 1.00 . A A . 44 THR CB 1 1
11 16966 1 1 44 THR CG2 C -6.496 15.355 1.842 1.00 . A A . 44 THR CG2 1 1
11 16967 1 1 44 THR H H -8.938 12.970 3.010 1.00 . A A . 44 THR H 1 1
11 16968 1 1 44 THR HA H -7.117 13.017 0.704 1.00 . A A . 44 THR HA 1 1
11 16969 1 1 44 THR HB H -5.253 13.671 2.232 1.00 . A A . 44 THR HB 1 1
11 16970 1 1 44 THR HG1 H -5.640 13.967 4.297 1.00 . A A . 44 THR HG1 1 1
11 16971 1 1 44 THR HG21 H -6.259 15.343 0.789 1.00 . A A . 44 THR HG21 1 1
11 16972 1 1 44 THR HG22 H -5.858 16.066 2.347 1.00 . A A . 44 THR HG22 1 1
11 16973 1 1 44 THR HG23 H -7.529 15.641 1.975 1.00 . A A . 44 THR HG23 1 1
11 16974 1 1 44 THR N N -8.611 13.208 2.117 1.00 . A A . 44 THR N 1 1
11 16975 1 1 44 THR O O -6.985 11.161 3.372 1.00 . A A . 44 THR O 1 1
11 16976 1 1 44 THR OG1 O -6.487 14.003 3.845 1.00 . A A . 44 THR OG1 1 1
11 16977 1 1 45 GLY C C -4.654 8.971 0.734 1.00 . A A . 45 GLY C 1 1
11 16978 1 1 45 GLY CA C -5.826 9.417 1.585 1.00 . A A . 45 GLY CA 1 1
11 16979 1 1 45 GLY H H -6.140 11.124 0.371 1.00 . A A . 45 GLY H 1 1
11 16980 1 1 45 GLY HA2 H -5.541 9.370 2.626 1.00 . A A . 45 GLY HA2 1 1
11 16981 1 1 45 GLY HA3 H -6.654 8.743 1.419 1.00 . A A . 45 GLY HA3 1 1
11 16982 1 1 45 GLY N N -6.256 10.770 1.278 1.00 . A A . 45 GLY N 1 1
11 16983 1 1 45 GLY O O -4.260 9.667 -0.204 1.00 . A A . 45 GLY O 1 1
11 16984 1 1 46 ILE C C -3.318 5.931 -0.319 1.00 . A A . 46 ILE C 1 1
11 16985 1 1 46 ILE CA C -2.961 7.269 0.320 1.00 . A A . 46 ILE CA 1 1
11 16986 1 1 46 ILE CB C -1.729 7.079 1.229 1.00 . A A . 46 ILE CB 1 1
11 16987 1 1 46 ILE CD1 C -1.098 9.547 1.039 1.00 . A A . 46 ILE CD1 1 1
11 16988 1 1 46 ILE CG1 C -1.395 8.383 1.963 1.00 . A A . 46 ILE CG1 1 1
11 16989 1 1 46 ILE CG2 C -0.535 6.599 0.416 1.00 . A A . 46 ILE CG2 1 1
11 16990 1 1 46 ILE H H -4.454 7.305 1.821 1.00 . A A . 46 ILE H 1 1
11 16991 1 1 46 ILE HA H -2.704 7.972 -0.457 1.00 . A A . 46 ILE HA 1 1
11 16992 1 1 46 ILE HB H -1.964 6.317 1.957 1.00 . A A . 46 ILE HB 1 1
11 16993 1 1 46 ILE HD11 H -0.266 9.296 0.399 1.00 . A A . 46 ILE HD11 1 1
11 16994 1 1 46 ILE HD12 H -0.851 10.418 1.627 1.00 . A A . 46 ILE HD12 1 1
11 16995 1 1 46 ILE HD13 H -1.968 9.757 0.434 1.00 . A A . 46 ILE HD13 1 1
11 16996 1 1 46 ILE HG12 H -2.230 8.661 2.586 1.00 . A A . 46 ILE HG12 1 1
11 16997 1 1 46 ILE HG13 H -0.526 8.223 2.584 1.00 . A A . 46 ILE HG13 1 1
11 16998 1 1 46 ILE HG21 H -0.319 7.316 -0.363 1.00 . A A . 46 ILE HG21 1 1
11 16999 1 1 46 ILE HG22 H -0.763 5.642 -0.029 1.00 . A A . 46 ILE HG22 1 1
11 17000 1 1 46 ILE HG23 H 0.325 6.501 1.062 1.00 . A A . 46 ILE HG23 1 1
11 17001 1 1 46 ILE N N -4.094 7.810 1.062 1.00 . A A . 46 ILE N 1 1
11 17002 1 1 46 ILE O O -3.596 4.955 0.377 1.00 . A A . 46 ILE O 1 1
11 17003 1 1 47 TYR C C -2.718 4.497 -3.586 1.00 . A A . 47 TYR C 1 1
11 17004 1 1 47 TYR CA C -3.634 4.676 -2.379 1.00 . A A . 47 TYR CA 1 1
11 17005 1 1 47 TYR CB C -5.097 4.703 -2.830 1.00 . A A . 47 TYR CB 1 1
11 17006 1 1 47 TYR CD1 C -5.710 7.141 -3.080 1.00 . A A . 47 TYR CD1 1 1
11 17007 1 1 47 TYR CD2 C -5.538 5.817 -5.055 1.00 . A A . 47 TYR CD2 1 1
11 17008 1 1 47 TYR CE1 C -6.038 8.245 -3.844 1.00 . A A . 47 TYR CE1 1 1
11 17009 1 1 47 TYR CE2 C -5.863 6.916 -5.825 1.00 . A A . 47 TYR CE2 1 1
11 17010 1 1 47 TYR CG C -5.455 5.910 -3.670 1.00 . A A . 47 TYR CG 1 1
11 17011 1 1 47 TYR CZ C -6.110 8.128 -5.216 1.00 . A A . 47 TYR CZ 1 1
11 17012 1 1 47 TYR H H -3.073 6.704 -2.148 1.00 . A A . 47 TYR H 1 1
11 17013 1 1 47 TYR HA H -3.490 3.841 -1.710 1.00 . A A . 47 TYR HA 1 1
11 17014 1 1 47 TYR HB2 H -5.302 3.820 -3.415 1.00 . A A . 47 TYR HB2 1 1
11 17015 1 1 47 TYR HB3 H -5.734 4.706 -1.957 1.00 . A A . 47 TYR HB3 1 1
11 17016 1 1 47 TYR HD1 H -5.651 7.230 -2.005 1.00 . A A . 47 TYR HD1 1 1
11 17017 1 1 47 TYR HD2 H -5.342 4.867 -5.529 1.00 . A A . 47 TYR HD2 1 1
11 17018 1 1 47 TYR HE1 H -6.233 9.194 -3.367 1.00 . A A . 47 TYR HE1 1 1
11 17019 1 1 47 TYR HE2 H -5.923 6.823 -6.900 1.00 . A A . 47 TYR HE2 1 1
11 17020 1 1 47 TYR HH H -5.926 9.982 -5.690 1.00 . A A . 47 TYR HH 1 1
11 17021 1 1 47 TYR N N -3.307 5.894 -1.648 1.00 . A A . 47 TYR N 1 1
11 17022 1 1 47 TYR O O -2.431 5.451 -4.308 1.00 . A A . 47 TYR O 1 1
11 17023 1 1 47 TYR OH O -6.440 9.224 -5.980 1.00 . A A . 47 TYR OH 1 1
11 17024 1 1 48 VAL C C -2.167 2.854 -6.212 1.00 . A A . 48 VAL C 1 1
11 17025 1 1 48 VAL CA C -1.379 2.955 -4.911 1.00 . A A . 48 VAL CA 1 1
11 17026 1 1 48 VAL CB C -0.620 1.635 -4.673 1.00 . A A . 48 VAL CB 1 1
11 17027 1 1 48 VAL CG1 C 0.311 1.328 -5.837 1.00 . A A . 48 VAL CG1 1 1
11 17028 1 1 48 VAL CG2 C 0.153 1.695 -3.366 1.00 . A A . 48 VAL CG2 1 1
11 17029 1 1 48 VAL H H -2.524 2.550 -3.179 1.00 . A A . 48 VAL H 1 1
11 17030 1 1 48 VAL HA H -0.656 3.752 -4.999 1.00 . A A . 48 VAL HA 1 1
11 17031 1 1 48 VAL HB H -1.344 0.836 -4.601 1.00 . A A . 48 VAL HB 1 1
11 17032 1 1 48 VAL HG11 H -0.269 1.216 -6.741 1.00 . A A . 48 VAL HG11 1 1
11 17033 1 1 48 VAL HG12 H 0.847 0.412 -5.638 1.00 . A A . 48 VAL HG12 1 1
11 17034 1 1 48 VAL HG13 H 1.014 2.138 -5.959 1.00 . A A . 48 VAL HG13 1 1
11 17035 1 1 48 VAL HG21 H 0.894 2.480 -3.422 1.00 . A A . 48 VAL HG21 1 1
11 17036 1 1 48 VAL HG22 H 0.645 0.749 -3.194 1.00 . A A . 48 VAL HG22 1 1
11 17037 1 1 48 VAL HG23 H -0.528 1.900 -2.553 1.00 . A A . 48 VAL HG23 1 1
11 17038 1 1 48 VAL N N -2.261 3.266 -3.793 1.00 . A A . 48 VAL N 1 1
11 17039 1 1 48 VAL O O -3.267 2.299 -6.241 1.00 . A A . 48 VAL O 1 1
11 17040 1 1 49 LYS C C -1.393 2.639 -9.622 1.00 . A A . 49 LYS C 1 1
11 17041 1 1 49 LYS CA C -2.251 3.368 -8.591 1.00 . A A . 49 LYS CA 1 1
11 17042 1 1 49 LYS CB C -2.534 4.795 -9.066 1.00 . A A . 49 LYS CB 1 1
11 17043 1 1 49 LYS CD C -3.371 6.290 -10.915 1.00 . A A . 49 LYS CD 1 1
11 17044 1 1 49 LYS CE C -4.250 7.141 -10.010 1.00 . A A . 49 LYS CE 1 1
11 17045 1 1 49 LYS CG C -3.257 4.861 -10.405 1.00 . A A . 49 LYS CG 1 1
11 17046 1 1 49 LYS H H -0.719 3.816 -7.200 1.00 . A A . 49 LYS H 1 1
11 17047 1 1 49 LYS HA H -3.187 2.841 -8.483 1.00 . A A . 49 LYS HA 1 1
11 17048 1 1 49 LYS HB2 H -3.146 5.293 -8.328 1.00 . A A . 49 LYS HB2 1 1
11 17049 1 1 49 LYS HB3 H -1.597 5.323 -9.161 1.00 . A A . 49 LYS HB3 1 1
11 17050 1 1 49 LYS HD2 H -2.384 6.728 -10.954 1.00 . A A . 49 LYS HD2 1 1
11 17051 1 1 49 LYS HD3 H -3.800 6.274 -11.907 1.00 . A A . 49 LYS HD3 1 1
11 17052 1 1 49 LYS HE2 H -3.819 7.155 -9.020 1.00 . A A . 49 LYS HE2 1 1
11 17053 1 1 49 LYS HE3 H -4.280 8.146 -10.403 1.00 . A A . 49 LYS HE3 1 1
11 17054 1 1 49 LYS HG2 H -2.709 4.276 -11.128 1.00 . A A . 49 LYS HG2 1 1
11 17055 1 1 49 LYS HG3 H -4.249 4.451 -10.287 1.00 . A A . 49 LYS HG3 1 1
11 17056 1 1 49 LYS HZ1 H -6.223 7.233 -9.332 1.00 . A A . 49 LYS HZ1 1 1
11 17057 1 1 49 LYS HZ2 H -5.633 5.657 -9.513 1.00 . A A . 49 LYS HZ2 1 1
11 17058 1 1 49 LYS HZ3 H -6.059 6.562 -10.876 1.00 . A A . 49 LYS HZ3 1 1
11 17059 1 1 49 LYS N N -1.598 3.392 -7.286 1.00 . A A . 49 LYS N 1 1
11 17060 1 1 49 LYS NZ N -5.638 6.611 -9.927 1.00 . A A . 49 LYS NZ 1 1
11 17061 1 1 49 LYS O O -1.915 2.059 -10.575 1.00 . A A . 49 LYS O 1 1
11 17062 1 1 50 SER C C 2.030 1.402 -9.630 1.00 . A A . 50 SER C 1 1
11 17063 1 1 50 SER CA C 0.838 2.017 -10.357 1.00 . A A . 50 SER CA 1 1
11 17064 1 1 50 SER CB C 1.332 3.022 -11.400 1.00 . A A . 50 SER CB 1 1
11 17065 1 1 50 SER H H 0.282 3.139 -8.646 1.00 . A A . 50 SER H 1 1
11 17066 1 1 50 SER HA H 0.295 1.232 -10.859 1.00 . A A . 50 SER HA 1 1
11 17067 1 1 50 SER HB2 H 1.840 3.834 -10.903 1.00 . A A . 50 SER HB2 1 1
11 17068 1 1 50 SER HB3 H 2.016 2.529 -12.075 1.00 . A A . 50 SER HB3 1 1
11 17069 1 1 50 SER HG H 0.585 3.946 -12.959 1.00 . A A . 50 SER HG 1 1
11 17070 1 1 50 SER N N -0.078 2.670 -9.429 1.00 . A A . 50 SER N 1 1
11 17071 1 1 50 SER O O 2.206 1.587 -8.426 1.00 . A A . 50 SER O 1 1
11 17072 1 1 50 SER OG O 0.251 3.551 -12.149 1.00 . A A . 50 SER OG 1 1
11 17073 1 1 51 LEU C C 5.214 0.170 -10.779 1.00 . A A . 51 LEU C 1 1
11 17074 1 1 51 LEU CA C 4.027 0.015 -9.831 1.00 . A A . 51 LEU CA 1 1
11 17075 1 1 51 LEU CB C 3.745 -1.469 -9.583 1.00 . A A . 51 LEU CB 1 1
11 17076 1 1 51 LEU CD1 C 2.290 -3.238 -8.569 1.00 . A A . 51 LEU CD1 1 1
11 17077 1 1 51 LEU CD2 C 3.109 -1.345 -7.160 1.00 . A A . 51 LEU CD2 1 1
11 17078 1 1 51 LEU CG C 2.654 -1.762 -8.551 1.00 . A A . 51 LEU CG 1 1
11 17079 1 1 51 LEU H H 2.644 0.558 -11.335 1.00 . A A . 51 LEU H 1 1
11 17080 1 1 51 LEU HA H 4.263 0.492 -8.892 1.00 . A A . 51 LEU HA 1 1
11 17081 1 1 51 LEU HB2 H 3.454 -1.919 -10.521 1.00 . A A . 51 LEU HB2 1 1
11 17082 1 1 51 LEU HB3 H 4.660 -1.936 -9.248 1.00 . A A . 51 LEU HB3 1 1
11 17083 1 1 51 LEU HD11 H 1.934 -3.509 -9.551 1.00 . A A . 51 LEU HD11 1 1
11 17084 1 1 51 LEU HD12 H 1.514 -3.425 -7.841 1.00 . A A . 51 LEU HD12 1 1
11 17085 1 1 51 LEU HD13 H 3.162 -3.827 -8.325 1.00 . A A . 51 LEU HD13 1 1
11 17086 1 1 51 LEU HD21 H 3.973 -1.927 -6.875 1.00 . A A . 51 LEU HD21 1 1
11 17087 1 1 51 LEU HD22 H 2.310 -1.516 -6.453 1.00 . A A . 51 LEU HD22 1 1
11 17088 1 1 51 LEU HD23 H 3.367 -0.296 -7.164 1.00 . A A . 51 LEU HD23 1 1
11 17089 1 1 51 LEU HG H 1.769 -1.195 -8.800 1.00 . A A . 51 LEU HG 1 1
11 17090 1 1 51 LEU N N 2.844 0.667 -10.381 1.00 . A A . 51 LEU N 1 1
11 17091 1 1 51 LEU O O 5.038 0.474 -11.959 1.00 . A A . 51 LEU O 1 1
11 17092 1 1 52 ILE C C 8.230 -1.293 -11.368 1.00 . A A . 52 ILE C 1 1
11 17093 1 1 52 ILE CA C 7.630 0.081 -11.062 1.00 . A A . 52 ILE CA 1 1
11 17094 1 1 52 ILE CB C 8.684 0.952 -10.354 1.00 . A A . 52 ILE CB 1 1
11 17095 1 1 52 ILE CD1 C 9.091 3.292 -9.433 1.00 . A A . 52 ILE CD1 1 1
11 17096 1 1 52 ILE CG1 C 8.137 2.367 -10.155 1.00 . A A . 52 ILE CG1 1 1
11 17097 1 1 52 ILE CG2 C 9.980 0.980 -11.157 1.00 . A A . 52 ILE CG2 1 1
11 17098 1 1 52 ILE H H 6.496 -0.281 -9.313 1.00 . A A . 52 ILE H 1 1
11 17099 1 1 52 ILE HA H 7.367 0.568 -11.988 1.00 . A A . 52 ILE HA 1 1
11 17100 1 1 52 ILE HB H 8.895 0.514 -9.390 1.00 . A A . 52 ILE HB 1 1
11 17101 1 1 52 ILE HD11 H 8.639 4.267 -9.335 1.00 . A A . 52 ILE HD11 1 1
11 17102 1 1 52 ILE HD12 H 10.006 3.373 -9.999 1.00 . A A . 52 ILE HD12 1 1
11 17103 1 1 52 ILE HD13 H 9.306 2.892 -8.454 1.00 . A A . 52 ILE HD13 1 1
11 17104 1 1 52 ILE HG12 H 7.923 2.802 -11.120 1.00 . A A . 52 ILE HG12 1 1
11 17105 1 1 52 ILE HG13 H 7.225 2.315 -9.579 1.00 . A A . 52 ILE HG13 1 1
11 17106 1 1 52 ILE HG21 H 10.704 1.603 -10.652 1.00 . A A . 52 ILE HG21 1 1
11 17107 1 1 52 ILE HG22 H 9.785 1.380 -12.141 1.00 . A A . 52 ILE HG22 1 1
11 17108 1 1 52 ILE HG23 H 10.371 -0.023 -11.246 1.00 . A A . 52 ILE HG23 1 1
11 17109 1 1 52 ILE N N 6.419 -0.039 -10.259 1.00 . A A . 52 ILE N 1 1
11 17110 1 1 52 ILE O O 8.877 -1.895 -10.510 1.00 . A A . 52 ILE O 1 1
11 17111 1 1 53 PRO C C 10.057 -3.225 -12.822 1.00 . A A . 53 PRO C 1 1
11 17112 1 1 53 PRO CA C 8.546 -3.121 -13.003 1.00 . A A . 53 PRO CA 1 1
11 17113 1 1 53 PRO CB C 8.180 -3.213 -14.488 1.00 . A A . 53 PRO CB 1 1
11 17114 1 1 53 PRO CD C 7.261 -1.164 -13.684 1.00 . A A . 53 PRO CD 1 1
11 17115 1 1 53 PRO CG C 7.029 -2.284 -14.656 1.00 . A A . 53 PRO CG 1 1
11 17116 1 1 53 PRO HA H 8.065 -3.923 -12.461 1.00 . A A . 53 PRO HA 1 1
11 17117 1 1 53 PRO HB2 H 9.024 -2.908 -15.089 1.00 . A A . 53 PRO HB2 1 1
11 17118 1 1 53 PRO HB3 H 7.906 -4.228 -14.732 1.00 . A A . 53 PRO HB3 1 1
11 17119 1 1 53 PRO HD2 H 7.841 -0.378 -14.145 1.00 . A A . 53 PRO HD2 1 1
11 17120 1 1 53 PRO HD3 H 6.321 -0.778 -13.320 1.00 . A A . 53 PRO HD3 1 1
11 17121 1 1 53 PRO HG2 H 7.006 -1.906 -15.667 1.00 . A A . 53 PRO HG2 1 1
11 17122 1 1 53 PRO HG3 H 6.106 -2.796 -14.424 1.00 . A A . 53 PRO HG3 1 1
11 17123 1 1 53 PRO N N 8.022 -1.810 -12.597 1.00 . A A . 53 PRO N 1 1
11 17124 1 1 53 PRO O O 10.807 -2.359 -13.271 1.00 . A A . 53 PRO O 1 1
11 17125 1 1 54 GLY C C 12.289 -4.337 -10.470 1.00 . A A . 54 GLY C 1 1
11 17126 1 1 54 GLY CA C 11.914 -4.493 -11.930 1.00 . A A . 54 GLY CA 1 1
11 17127 1 1 54 GLY H H 9.849 -4.950 -11.827 1.00 . A A . 54 GLY H 1 1
11 17128 1 1 54 GLY HA2 H 12.184 -5.486 -12.256 1.00 . A A . 54 GLY HA2 1 1
11 17129 1 1 54 GLY HA3 H 12.467 -3.771 -12.513 1.00 . A A . 54 GLY HA3 1 1
11 17130 1 1 54 GLY N N 10.495 -4.292 -12.160 1.00 . A A . 54 GLY N 1 1
11 17131 1 1 54 GLY O O 13.358 -4.776 -10.046 1.00 . A A . 54 GLY O 1 1
11 17132 1 1 55 SER C C 11.219 -4.708 -7.464 1.00 . A A . 55 SER C 1 1
11 17133 1 1 55 SER CA C 11.649 -3.493 -8.279 1.00 . A A . 55 SER CA 1 1
11 17134 1 1 55 SER CB C 10.903 -2.248 -7.796 1.00 . A A . 55 SER CB 1 1
11 17135 1 1 55 SER H H 10.572 -3.380 -10.098 1.00 . A A . 55 SER H 1 1
11 17136 1 1 55 SER HA H 12.709 -3.342 -8.143 1.00 . A A . 55 SER HA 1 1
11 17137 1 1 55 SER HB2 H 9.844 -2.376 -7.966 1.00 . A A . 55 SER HB2 1 1
11 17138 1 1 55 SER HB3 H 11.084 -2.109 -6.740 1.00 . A A . 55 SER HB3 1 1
11 17139 1 1 55 SER HG H 10.599 -0.706 -8.966 1.00 . A A . 55 SER HG 1 1
11 17140 1 1 55 SER N N 11.406 -3.709 -9.700 1.00 . A A . 55 SER N 1 1
11 17141 1 1 55 SER O O 10.795 -5.721 -8.021 1.00 . A A . 55 SER O 1 1
11 17142 1 1 55 SER OG O 11.339 -1.091 -8.490 1.00 . A A . 55 SER OG 1 1
11 17143 1 1 56 ALA C C 9.443 -5.922 -5.275 1.00 . A A . 56 ALA C 1 1
11 17144 1 1 56 ALA CA C 10.950 -5.695 -5.256 1.00 . A A . 56 ALA CA 1 1
11 17145 1 1 56 ALA CB C 11.425 -5.413 -3.837 1.00 . A A . 56 ALA CB 1 1
11 17146 1 1 56 ALA H H 11.671 -3.769 -5.757 1.00 . A A . 56 ALA H 1 1
11 17147 1 1 56 ALA HA H 11.444 -6.592 -5.602 1.00 . A A . 56 ALA HA 1 1
11 17148 1 1 56 ALA HB1 H 11.162 -6.242 -3.197 1.00 . A A . 56 ALA HB1 1 1
11 17149 1 1 56 ALA HB2 H 10.953 -4.513 -3.472 1.00 . A A . 56 ALA HB2 1 1
11 17150 1 1 56 ALA HB3 H 12.497 -5.283 -3.835 1.00 . A A . 56 ALA HB3 1 1
11 17151 1 1 56 ALA N N 11.329 -4.602 -6.143 1.00 . A A . 56 ALA N 1 1
11 17152 1 1 56 ALA O O 8.974 -7.039 -5.498 1.00 . A A . 56 ALA O 1 1
11 17153 1 1 57 ALA C C 6.680 -5.449 -6.352 1.00 . A A . 57 ALA C 1 1
11 17154 1 1 57 ALA CA C 7.232 -4.925 -5.029 1.00 . A A . 57 ALA CA 1 1
11 17155 1 1 57 ALA CB C 6.640 -3.559 -4.719 1.00 . A A . 57 ALA CB 1 1
11 17156 1 1 57 ALA H H 9.123 -3.989 -4.880 1.00 . A A . 57 ALA H 1 1
11 17157 1 1 57 ALA HA H 6.943 -5.601 -4.237 1.00 . A A . 57 ALA HA 1 1
11 17158 1 1 57 ALA HB1 H 5.565 -3.638 -4.656 1.00 . A A . 57 ALA HB1 1 1
11 17159 1 1 57 ALA HB2 H 6.904 -2.865 -5.504 1.00 . A A . 57 ALA HB2 1 1
11 17160 1 1 57 ALA HB3 H 7.031 -3.202 -3.777 1.00 . A A . 57 ALA HB3 1 1
11 17161 1 1 57 ALA N N 8.688 -4.851 -5.045 1.00 . A A . 57 ALA N 1 1
11 17162 1 1 57 ALA O O 5.708 -6.205 -6.375 1.00 . A A . 57 ALA O 1 1
11 17163 1 1 58 ALA C C 7.134 -6.951 -9.012 1.00 . A A . 58 ALA C 1 1
11 17164 1 1 58 ALA CA C 6.870 -5.466 -8.782 1.00 . A A . 58 ALA CA 1 1
11 17165 1 1 58 ALA CB C 7.561 -4.635 -9.851 1.00 . A A . 58 ALA CB 1 1
11 17166 1 1 58 ALA H H 8.077 -4.444 -7.374 1.00 . A A . 58 ALA H 1 1
11 17167 1 1 58 ALA HA H 5.807 -5.287 -8.854 1.00 . A A . 58 ALA HA 1 1
11 17168 1 1 58 ALA HB1 H 7.195 -4.925 -10.825 1.00 . A A . 58 ALA HB1 1 1
11 17169 1 1 58 ALA HB2 H 8.627 -4.800 -9.803 1.00 . A A . 58 ALA HB2 1 1
11 17170 1 1 58 ALA HB3 H 7.351 -3.588 -9.685 1.00 . A A . 58 ALA HB3 1 1
11 17171 1 1 58 ALA N N 7.305 -5.043 -7.455 1.00 . A A . 58 ALA N 1 1
11 17172 1 1 58 ALA O O 6.225 -7.706 -9.357 1.00 . A A . 58 ALA O 1 1
11 17173 1 1 59 LEU C C 7.990 -9.675 -8.069 1.00 . A A . 59 LEU C 1 1
11 17174 1 1 59 LEU CA C 8.767 -8.761 -9.011 1.00 . A A . 59 LEU CA 1 1
11 17175 1 1 59 LEU CB C 10.270 -8.935 -8.783 1.00 . A A . 59 LEU CB 1 1
11 17176 1 1 59 LEU CD1 C 12.632 -8.371 -9.408 1.00 . A A . 59 LEU CD1 1 1
11 17177 1 1 59 LEU CD2 C 10.939 -8.800 -11.198 1.00 . A A . 59 LEU CD2 1 1
11 17178 1 1 59 LEU CG C 11.170 -8.233 -9.804 1.00 . A A . 59 LEU CG 1 1
11 17179 1 1 59 LEU H H 9.066 -6.715 -8.551 1.00 . A A . 59 LEU H 1 1
11 17180 1 1 59 LEU HA H 8.534 -9.033 -10.029 1.00 . A A . 59 LEU HA 1 1
11 17181 1 1 59 LEU HB2 H 10.510 -8.553 -7.801 1.00 . A A . 59 LEU HB2 1 1
11 17182 1 1 59 LEU HB3 H 10.496 -9.991 -8.805 1.00 . A A . 59 LEU HB3 1 1
11 17183 1 1 59 LEU HD11 H 13.257 -7.950 -10.182 1.00 . A A . 59 LEU HD11 1 1
11 17184 1 1 59 LEU HD12 H 12.874 -9.415 -9.278 1.00 . A A . 59 LEU HD12 1 1
11 17185 1 1 59 LEU HD13 H 12.804 -7.844 -8.481 1.00 . A A . 59 LEU HD13 1 1
11 17186 1 1 59 LEU HD21 H 11.149 -9.859 -11.195 1.00 . A A . 59 LEU HD21 1 1
11 17187 1 1 59 LEU HD22 H 11.593 -8.305 -11.901 1.00 . A A . 59 LEU HD22 1 1
11 17188 1 1 59 LEU HD23 H 9.911 -8.638 -11.487 1.00 . A A . 59 LEU HD23 1 1
11 17189 1 1 59 LEU HG H 10.928 -7.181 -9.824 1.00 . A A . 59 LEU HG 1 1
11 17190 1 1 59 LEU N N 8.385 -7.365 -8.822 1.00 . A A . 59 LEU N 1 1
11 17191 1 1 59 LEU O O 7.880 -10.878 -8.308 1.00 . A A . 59 LEU O 1 1
11 17192 1 1 60 ASP C C 5.480 -10.528 -6.671 1.00 . A A . 60 ASP C 1 1
11 17193 1 1 60 ASP CA C 6.687 -9.860 -6.019 1.00 . A A . 60 ASP CA 1 1
11 17194 1 1 60 ASP CB C 6.235 -8.951 -4.877 1.00 . A A . 60 ASP CB 1 1
11 17195 1 1 60 ASP CG C 5.494 -9.709 -3.793 1.00 . A A . 60 ASP CG 1 1
11 17196 1 1 60 ASP H H 7.573 -8.134 -6.866 1.00 . A A . 60 ASP H 1 1
11 17197 1 1 60 ASP HA H 7.335 -10.628 -5.622 1.00 . A A . 60 ASP HA 1 1
11 17198 1 1 60 ASP HB2 H 7.100 -8.482 -4.434 1.00 . A A . 60 ASP HB2 1 1
11 17199 1 1 60 ASP HB3 H 5.580 -8.189 -5.270 1.00 . A A . 60 ASP HB3 1 1
11 17200 1 1 60 ASP N N 7.453 -9.097 -6.999 1.00 . A A . 60 ASP N 1 1
11 17201 1 1 60 ASP O O 5.248 -11.724 -6.490 1.00 . A A . 60 ASP O 1 1
11 17202 1 1 60 ASP OD1 O 6.152 -10.440 -3.024 1.00 . A A . 60 ASP OD1 1 1
11 17203 1 1 60 ASP OD2 O 4.256 -9.566 -3.711 1.00 . A A . 60 ASP OD2 1 1
11 17204 1 1 61 GLY C C 2.283 -10.190 -7.274 1.00 . A A . 61 GLY C 1 1
11 17205 1 1 61 GLY CA C 3.547 -10.284 -8.107 1.00 . A A . 61 GLY CA 1 1
11 17206 1 1 61 GLY H H 4.945 -8.801 -7.530 1.00 . A A . 61 GLY H 1 1
11 17207 1 1 61 GLY HA2 H 3.396 -9.737 -9.025 1.00 . A A . 61 GLY HA2 1 1
11 17208 1 1 61 GLY HA3 H 3.730 -11.321 -8.346 1.00 . A A . 61 GLY HA3 1 1
11 17209 1 1 61 GLY N N 4.715 -9.749 -7.430 1.00 . A A . 61 GLY N 1 1
11 17210 1 1 61 GLY O O 1.230 -9.799 -7.778 1.00 . A A . 61 GLY O 1 1
11 17211 1 1 62 ARG C C 0.692 -9.091 -4.960 1.00 . A A . 62 ARG C 1 1
11 17212 1 1 62 ARG CA C 1.232 -10.512 -5.099 1.00 . A A . 62 ARG CA 1 1
11 17213 1 1 62 ARG CB C 1.609 -11.060 -3.723 1.00 . A A . 62 ARG CB 1 1
11 17214 1 1 62 ARG CD C 2.702 -12.884 -2.391 1.00 . A A . 62 ARG CD 1 1
11 17215 1 1 62 ARG CG C 2.247 -12.437 -3.770 1.00 . A A . 62 ARG CG 1 1
11 17216 1 1 62 ARG CZ C 1.730 -13.282 -0.166 1.00 . A A . 62 ARG CZ 1 1
11 17217 1 1 62 ARG H H 3.249 -10.852 -5.651 1.00 . A A . 62 ARG H 1 1
11 17218 1 1 62 ARG HA H 0.459 -11.136 -5.524 1.00 . A A . 62 ARG HA 1 1
11 17219 1 1 62 ARG HB2 H 2.305 -10.381 -3.256 1.00 . A A . 62 ARG HB2 1 1
11 17220 1 1 62 ARG HB3 H 0.717 -11.121 -3.116 1.00 . A A . 62 ARG HB3 1 1
11 17221 1 1 62 ARG HD2 H 3.188 -13.843 -2.479 1.00 . A A . 62 ARG HD2 1 1
11 17222 1 1 62 ARG HD3 H 3.404 -12.159 -2.007 1.00 . A A . 62 ARG HD3 1 1
11 17223 1 1 62 ARG HE H 0.680 -12.867 -1.812 1.00 . A A . 62 ARG HE 1 1
11 17224 1 1 62 ARG HG2 H 1.525 -13.146 -4.148 1.00 . A A . 62 ARG HG2 1 1
11 17225 1 1 62 ARG HG3 H 3.102 -12.405 -4.430 1.00 . A A . 62 ARG HG3 1 1
11 17226 1 1 62 ARG HH11 H 3.746 -13.393 -0.244 1.00 . A A . 62 ARG HH11 1 1
11 17227 1 1 62 ARG HH12 H 3.048 -13.675 1.315 1.00 . A A . 62 ARG HH12 1 1
11 17228 1 1 62 ARG HH21 H -0.250 -13.236 0.237 1.00 . A A . 62 ARG HH21 1 1
11 17229 1 1 62 ARG HH22 H 0.775 -13.589 1.589 1.00 . A A . 62 ARG HH22 1 1
11 17230 1 1 62 ARG N N 2.382 -10.551 -5.997 1.00 . A A . 62 ARG N 1 1
11 17231 1 1 62 ARG NE N 1.584 -13.002 -1.458 1.00 . A A . 62 ARG NE 1 1
11 17232 1 1 62 ARG NH1 N 2.941 -13.466 0.343 1.00 . A A . 62 ARG NH1 1 1
11 17233 1 1 62 ARG NH2 N 0.664 -13.376 0.618 1.00 . A A . 62 ARG NH2 1 1
11 17234 1 1 62 ARG O O -0.468 -8.892 -4.596 1.00 . A A . 62 ARG O 1 1
11 17235 1 1 63 ILE C C 0.564 -6.211 -6.474 1.00 . A A . 63 ILE C 1 1
11 17236 1 1 63 ILE CA C 1.141 -6.708 -5.153 1.00 . A A . 63 ILE CA 1 1
11 17237 1 1 63 ILE CB C 2.326 -5.808 -4.750 1.00 . A A . 63 ILE CB 1 1
11 17238 1 1 63 ILE CD1 C 4.227 -5.582 -3.066 1.00 . A A . 63 ILE CD1 1 1
11 17239 1 1 63 ILE CG1 C 2.960 -6.315 -3.452 1.00 . A A . 63 ILE CG1 1 1
11 17240 1 1 63 ILE CG2 C 1.863 -4.364 -4.594 1.00 . A A . 63 ILE CG2 1 1
11 17241 1 1 63 ILE H H 2.451 -8.328 -5.527 1.00 . A A . 63 ILE H 1 1
11 17242 1 1 63 ILE HA H 0.381 -6.629 -4.389 1.00 . A A . 63 ILE HA 1 1
11 17243 1 1 63 ILE HB H 3.061 -5.840 -5.541 1.00 . A A . 63 ILE HB 1 1
11 17244 1 1 63 ILE HD11 H 4.949 -5.665 -3.866 1.00 . A A . 63 ILE HD11 1 1
11 17245 1 1 63 ILE HD12 H 4.635 -6.016 -2.166 1.00 . A A . 63 ILE HD12 1 1
11 17246 1 1 63 ILE HD13 H 4.001 -4.540 -2.893 1.00 . A A . 63 ILE HD13 1 1
11 17247 1 1 63 ILE HG12 H 2.253 -6.198 -2.644 1.00 . A A . 63 ILE HG12 1 1
11 17248 1 1 63 ILE HG13 H 3.203 -7.362 -3.563 1.00 . A A . 63 ILE HG13 1 1
11 17249 1 1 63 ILE HG21 H 1.443 -4.018 -5.526 1.00 . A A . 63 ILE HG21 1 1
11 17250 1 1 63 ILE HG22 H 2.704 -3.743 -4.325 1.00 . A A . 63 ILE HG22 1 1
11 17251 1 1 63 ILE HG23 H 1.113 -4.310 -3.819 1.00 . A A . 63 ILE HG23 1 1
11 17252 1 1 63 ILE N N 1.539 -8.107 -5.247 1.00 . A A . 63 ILE N 1 1
11 17253 1 1 63 ILE O O 1.260 -6.160 -7.488 1.00 . A A . 63 ILE O 1 1
11 17254 1 1 64 GLU C C -1.860 -3.910 -7.434 1.00 . A A . 64 GLU C 1 1
11 17255 1 1 64 GLU CA C -1.395 -5.352 -7.642 1.00 . A A . 64 GLU CA 1 1
11 17256 1 1 64 GLU CB C -2.592 -6.249 -7.971 1.00 . A A . 64 GLU CB 1 1
11 17257 1 1 64 GLU CD C -4.542 -6.719 -9.512 1.00 . A A . 64 GLU CD 1 1
11 17258 1 1 64 GLU CG C -3.331 -5.849 -9.240 1.00 . A A . 64 GLU CG 1 1
11 17259 1 1 64 GLU H H -1.212 -5.909 -5.610 1.00 . A A . 64 GLU H 1 1
11 17260 1 1 64 GLU HA H -0.694 -5.383 -8.462 1.00 . A A . 64 GLU HA 1 1
11 17261 1 1 64 GLU HB2 H -2.244 -7.264 -8.089 1.00 . A A . 64 GLU HB2 1 1
11 17262 1 1 64 GLU HB3 H -3.291 -6.211 -7.148 1.00 . A A . 64 GLU HB3 1 1
11 17263 1 1 64 GLU HG2 H -3.657 -4.825 -9.144 1.00 . A A . 64 GLU HG2 1 1
11 17264 1 1 64 GLU HG3 H -2.652 -5.932 -10.076 1.00 . A A . 64 GLU HG3 1 1
11 17265 1 1 64 GLU N N -0.713 -5.846 -6.452 1.00 . A A . 64 GLU N 1 1
11 17266 1 1 64 GLU O O -2.326 -3.560 -6.350 1.00 . A A . 64 GLU O 1 1
11 17267 1 1 64 GLU OE1 O -4.368 -7.816 -10.084 1.00 . A A . 64 GLU OE1 1 1
11 17268 1 1 64 GLU OE2 O -5.664 -6.307 -9.150 1.00 . A A . 64 GLU OE2 1 1
11 17269 1 1 65 PRO C C -3.619 -1.503 -7.956 1.00 . A A . 65 PRO C 1 1
11 17270 1 1 65 PRO CA C -2.159 -1.645 -8.379 1.00 . A A . 65 PRO CA 1 1
11 17271 1 1 65 PRO CB C -1.959 -1.108 -9.804 1.00 . A A . 65 PRO CB 1 1
11 17272 1 1 65 PRO CD C -1.179 -3.362 -9.792 1.00 . A A . 65 PRO CD 1 1
11 17273 1 1 65 PRO CG C -1.805 -2.317 -10.665 1.00 . A A . 65 PRO CG 1 1
11 17274 1 1 65 PRO HA H -1.535 -1.091 -7.693 1.00 . A A . 65 PRO HA 1 1
11 17275 1 1 65 PRO HB2 H -2.821 -0.526 -10.093 1.00 . A A . 65 PRO HB2 1 1
11 17276 1 1 65 PRO HB3 H -1.074 -0.489 -9.835 1.00 . A A . 65 PRO HB3 1 1
11 17277 1 1 65 PRO HD2 H -1.471 -4.352 -10.114 1.00 . A A . 65 PRO HD2 1 1
11 17278 1 1 65 PRO HD3 H -0.104 -3.264 -9.792 1.00 . A A . 65 PRO HD3 1 1
11 17279 1 1 65 PRO HG2 H -2.774 -2.647 -11.011 1.00 . A A . 65 PRO HG2 1 1
11 17280 1 1 65 PRO HG3 H -1.162 -2.093 -11.503 1.00 . A A . 65 PRO HG3 1 1
11 17281 1 1 65 PRO N N -1.738 -3.050 -8.466 1.00 . A A . 65 PRO N 1 1
11 17282 1 1 65 PRO O O -4.302 -2.498 -7.707 1.00 . A A . 65 PRO O 1 1
11 17283 1 1 66 ASN C C -5.734 -0.501 -6.069 1.00 . A A . 66 ASN C 1 1
11 17284 1 1 66 ASN CA C -5.469 0.013 -7.482 1.00 . A A . 66 ASN CA 1 1
11 17285 1 1 66 ASN CB C -6.456 -0.625 -8.467 1.00 . A A . 66 ASN CB 1 1
11 17286 1 1 66 ASN CG C -6.512 0.103 -9.798 1.00 . A A . 66 ASN CG 1 1
11 17287 1 1 66 ASN H H -3.500 0.488 -8.098 1.00 . A A . 66 ASN H 1 1
11 17288 1 1 66 ASN HA H -5.607 1.084 -7.491 1.00 . A A . 66 ASN HA 1 1
11 17289 1 1 66 ASN HB2 H -6.160 -1.646 -8.650 1.00 . A A . 66 ASN HB2 1 1
11 17290 1 1 66 ASN HB3 H -7.445 -0.615 -8.031 1.00 . A A . 66 ASN HB3 1 1
11 17291 1 1 66 ASN HD21 H -4.593 0.602 -9.648 1.00 . A A . 66 ASN HD21 1 1
11 17292 1 1 66 ASN HD22 H -5.403 1.153 -11.071 1.00 . A A . 66 ASN HD22 1 1
11 17293 1 1 66 ASN N N -4.091 -0.262 -7.881 1.00 . A A . 66 ASN N 1 1
11 17294 1 1 66 ASN ND2 N -5.388 0.678 -10.214 1.00 . A A . 66 ASN ND2 1 1
11 17295 1 1 66 ASN O O -6.761 -1.128 -5.806 1.00 . A A . 66 ASN O 1 1
11 17296 1 1 66 ASN OD1 O -7.556 0.144 -10.449 1.00 . A A . 66 ASN OD1 1 1
11 17297 1 1 67 ASP C C -4.751 0.517 -2.826 1.00 . A A . 67 ASP C 1 1
11 17298 1 1 67 ASP CA C -4.922 -0.664 -3.777 1.00 . A A . 67 ASP CA 1 1
11 17299 1 1 67 ASP CB C -3.882 -1.740 -3.463 1.00 . A A . 67 ASP CB 1 1
11 17300 1 1 67 ASP CG C -2.465 -1.260 -3.706 1.00 . A A . 67 ASP CG 1 1
11 17301 1 1 67 ASP H H -4.001 0.270 -5.437 1.00 . A A . 67 ASP H 1 1
11 17302 1 1 67 ASP HA H -5.910 -1.078 -3.645 1.00 . A A . 67 ASP HA 1 1
11 17303 1 1 67 ASP HB2 H -3.973 -2.029 -2.427 1.00 . A A . 67 ASP HB2 1 1
11 17304 1 1 67 ASP HB3 H -4.064 -2.601 -4.090 1.00 . A A . 67 ASP HB3 1 1
11 17305 1 1 67 ASP N N -4.798 -0.232 -5.164 1.00 . A A . 67 ASP N 1 1
11 17306 1 1 67 ASP O O -4.494 1.640 -3.259 1.00 . A A . 67 ASP O 1 1
11 17307 1 1 67 ASP OD1 O -2.006 -1.328 -4.866 1.00 . A A . 67 ASP OD1 1 1
11 17308 1 1 67 ASP OD2 O -1.813 -0.819 -2.737 1.00 . A A . 67 ASP OD2 1 1
11 17309 1 1 68 LYS C C -3.823 0.867 0.600 1.00 . A A . 68 LYS C 1 1
11 17310 1 1 68 LYS CA C -4.755 1.307 -0.525 1.00 . A A . 68 LYS CA 1 1
11 17311 1 1 68 LYS CB C -6.122 1.683 0.048 1.00 . A A . 68 LYS CB 1 1
11 17312 1 1 68 LYS CD C -7.405 2.958 1.791 1.00 . A A . 68 LYS CD 1 1
11 17313 1 1 68 LYS CE C -7.307 3.948 2.937 1.00 . A A . 68 LYS CE 1 1
11 17314 1 1 68 LYS CG C -6.052 2.741 1.135 1.00 . A A . 68 LYS CG 1 1
11 17315 1 1 68 LYS H H -5.113 -0.654 -1.240 1.00 . A A . 68 LYS H 1 1
11 17316 1 1 68 LYS HA H -4.329 2.172 -1.009 1.00 . A A . 68 LYS HA 1 1
11 17317 1 1 68 LYS HB2 H -6.744 2.059 -0.750 1.00 . A A . 68 LYS HB2 1 1
11 17318 1 1 68 LYS HB3 H -6.581 0.800 0.464 1.00 . A A . 68 LYS HB3 1 1
11 17319 1 1 68 LYS HD2 H -8.096 3.342 1.053 1.00 . A A . 68 LYS HD2 1 1
11 17320 1 1 68 LYS HD3 H -7.768 2.014 2.170 1.00 . A A . 68 LYS HD3 1 1
11 17321 1 1 68 LYS HE2 H -6.574 3.588 3.643 1.00 . A A . 68 LYS HE2 1 1
11 17322 1 1 68 LYS HE3 H -6.991 4.902 2.544 1.00 . A A . 68 LYS HE3 1 1
11 17323 1 1 68 LYS HG2 H -5.346 2.424 1.889 1.00 . A A . 68 LYS HG2 1 1
11 17324 1 1 68 LYS HG3 H -5.721 3.671 0.698 1.00 . A A . 68 LYS HG3 1 1
11 17325 1 1 68 LYS HZ1 H -9.337 4.440 2.968 1.00 . A A . 68 LYS HZ1 1 1
11 17326 1 1 68 LYS HZ2 H -8.517 4.823 4.397 1.00 . A A . 68 LYS HZ2 1 1
11 17327 1 1 68 LYS HZ3 H -8.913 3.214 4.054 1.00 . A A . 68 LYS HZ3 1 1
11 17328 1 1 68 LYS N N -4.898 0.259 -1.529 1.00 . A A . 68 LYS N 1 1
11 17329 1 1 68 LYS NZ N -8.610 4.118 3.638 1.00 . A A . 68 LYS NZ 1 1
11 17330 1 1 68 LYS O O -4.060 -0.150 1.254 1.00 . A A . 68 LYS O 1 1
11 17331 1 1 69 ILE C C -2.374 1.681 3.240 1.00 . A A . 69 ILE C 1 1
11 17332 1 1 69 ILE CA C -1.800 1.335 1.871 1.00 . A A . 69 ILE CA 1 1
11 17333 1 1 69 ILE CB C -0.480 2.106 1.665 1.00 . A A . 69 ILE CB 1 1
11 17334 1 1 69 ILE CD1 C 0.400 0.425 -0.044 1.00 . A A . 69 ILE CD1 1 1
11 17335 1 1 69 ILE CG1 C 0.065 1.873 0.252 1.00 . A A . 69 ILE CG1 1 1
11 17336 1 1 69 ILE CG2 C 0.545 1.694 2.711 1.00 . A A . 69 ILE CG2 1 1
11 17337 1 1 69 ILE H H -2.625 2.431 0.260 1.00 . A A . 69 ILE H 1 1
11 17338 1 1 69 ILE HA H -1.586 0.276 1.834 1.00 . A A . 69 ILE HA 1 1
11 17339 1 1 69 ILE HB H -0.682 3.160 1.794 1.00 . A A . 69 ILE HB 1 1
11 17340 1 1 69 ILE HD11 H -0.486 -0.180 0.066 1.00 . A A . 69 ILE HD11 1 1
11 17341 1 1 69 ILE HD12 H 1.158 0.083 0.645 1.00 . A A . 69 ILE HD12 1 1
11 17342 1 1 69 ILE HD13 H 0.770 0.341 -1.056 1.00 . A A . 69 ILE HD13 1 1
11 17343 1 1 69 ILE HG12 H -0.672 2.193 -0.467 1.00 . A A . 69 ILE HG12 1 1
11 17344 1 1 69 ILE HG13 H 0.965 2.456 0.121 1.00 . A A . 69 ILE HG13 1 1
11 17345 1 1 69 ILE HG21 H 0.153 1.894 3.698 1.00 . A A . 69 ILE HG21 1 1
11 17346 1 1 69 ILE HG22 H 1.455 2.257 2.566 1.00 . A A . 69 ILE HG22 1 1
11 17347 1 1 69 ILE HG23 H 0.754 0.639 2.615 1.00 . A A . 69 ILE HG23 1 1
11 17348 1 1 69 ILE N N -2.763 1.638 0.819 1.00 . A A . 69 ILE N 1 1
11 17349 1 1 69 ILE O O -3.104 2.663 3.385 1.00 . A A . 69 ILE O 1 1
11 17350 1 1 70 LEU C C -1.393 1.249 6.590 1.00 . A A . 70 LEU C 1 1
11 17351 1 1 70 LEU CA C -2.539 1.098 5.596 1.00 . A A . 70 LEU CA 1 1
11 17352 1 1 70 LEU CB C -3.447 -0.058 6.024 1.00 . A A . 70 LEU CB 1 1
11 17353 1 1 70 LEU CD1 C -5.407 -1.553 5.570 1.00 . A A . 70 LEU CD1 1 1
11 17354 1 1 70 LEU CD2 C -5.520 0.869 4.956 1.00 . A A . 70 LEU CD2 1 1
11 17355 1 1 70 LEU CG C -4.616 -0.349 5.082 1.00 . A A . 70 LEU CG 1 1
11 17356 1 1 70 LEU H H -1.456 0.108 4.068 1.00 . A A . 70 LEU H 1 1
11 17357 1 1 70 LEU HA H -3.115 2.009 5.590 1.00 . A A . 70 LEU HA 1 1
11 17358 1 1 70 LEU HB2 H -2.843 -0.950 6.103 1.00 . A A . 70 LEU HB2 1 1
11 17359 1 1 70 LEU HB3 H -3.848 0.172 7.000 1.00 . A A . 70 LEU HB3 1 1
11 17360 1 1 70 LEU HD11 H -6.221 -1.750 4.887 1.00 . A A . 70 LEU HD11 1 1
11 17361 1 1 70 LEU HD12 H -5.805 -1.348 6.553 1.00 . A A . 70 LEU HD12 1 1
11 17362 1 1 70 LEU HD13 H -4.759 -2.416 5.616 1.00 . A A . 70 LEU HD13 1 1
11 17363 1 1 70 LEU HD21 H -5.894 1.142 5.932 1.00 . A A . 70 LEU HD21 1 1
11 17364 1 1 70 LEU HD22 H -6.350 0.636 4.306 1.00 . A A . 70 LEU HD22 1 1
11 17365 1 1 70 LEU HD23 H -4.958 1.694 4.543 1.00 . A A . 70 LEU HD23 1 1
11 17366 1 1 70 LEU HG H -4.228 -0.581 4.101 1.00 . A A . 70 LEU HG 1 1
11 17367 1 1 70 LEU N N -2.044 0.872 4.242 1.00 . A A . 70 LEU N 1 1
11 17368 1 1 70 LEU O O -1.188 2.322 7.163 1.00 . A A . 70 LEU O 1 1
11 17369 1 1 71 ARG C C 1.714 -0.467 7.132 1.00 . A A . 71 ARG C 1 1
11 17370 1 1 71 ARG CA C 0.471 0.184 7.728 1.00 . A A . 71 ARG CA 1 1
11 17371 1 1 71 ARG CB C 0.079 -0.536 9.019 1.00 . A A . 71 ARG CB 1 1
11 17372 1 1 71 ARG CD C -1.497 -0.679 10.971 1.00 . A A . 71 ARG CD 1 1
11 17373 1 1 71 ARG CG C -1.036 0.155 9.788 1.00 . A A . 71 ARG CG 1 1
11 17374 1 1 71 ARG CZ C -0.495 -1.202 13.158 1.00 . A A . 71 ARG CZ 1 1
11 17375 1 1 71 ARG H H -0.846 -0.653 6.298 1.00 . A A . 71 ARG H 1 1
11 17376 1 1 71 ARG HA H 0.695 1.215 7.958 1.00 . A A . 71 ARG HA 1 1
11 17377 1 1 71 ARG HB2 H -0.249 -1.536 8.774 1.00 . A A . 71 ARG HB2 1 1
11 17378 1 1 71 ARG HB3 H 0.945 -0.598 9.660 1.00 . A A . 71 ARG HB3 1 1
11 17379 1 1 71 ARG HD2 H -2.208 -0.104 11.545 1.00 . A A . 71 ARG HD2 1 1
11 17380 1 1 71 ARG HD3 H -1.975 -1.573 10.600 1.00 . A A . 71 ARG HD3 1 1
11 17381 1 1 71 ARG HE H 0.482 -1.231 11.420 1.00 . A A . 71 ARG HE 1 1
11 17382 1 1 71 ARG HG2 H -0.674 1.105 10.150 1.00 . A A . 71 ARG HG2 1 1
11 17383 1 1 71 ARG HG3 H -1.872 0.315 9.124 1.00 . A A . 71 ARG HG3 1 1
11 17384 1 1 71 ARG HH11 H -2.449 -0.683 13.224 1.00 . A A . 71 ARG HH11 1 1
11 17385 1 1 71 ARG HH12 H -1.733 -1.073 14.753 1.00 . A A . 71 ARG HH12 1 1
11 17386 1 1 71 ARG HH21 H 1.431 -1.751 13.429 1.00 . A A . 71 ARG HH21 1 1
11 17387 1 1 71 ARG HH22 H 0.471 -1.678 14.869 1.00 . A A . 71 ARG HH22 1 1
11 17388 1 1 71 ARG N N -0.644 0.169 6.791 1.00 . A A . 71 ARG N 1 1
11 17389 1 1 71 ARG NE N -0.387 -1.063 11.840 1.00 . A A . 71 ARG NE 1 1
11 17390 1 1 71 ARG NH1 N -1.654 -0.967 13.761 1.00 . A A . 71 ARG NH1 1 1
11 17391 1 1 71 ARG NH2 N 0.555 -1.574 13.877 1.00 . A A . 71 ARG NH2 1 1
11 17392 1 1 71 ARG O O 1.633 -1.502 6.471 1.00 . A A . 71 ARG O 1 1
11 17393 1 1 72 VAL C C 4.916 -0.976 8.049 1.00 . A A . 72 VAL C 1 1
11 17394 1 1 72 VAL CA C 4.137 -0.359 6.888 1.00 . A A . 72 VAL CA 1 1
11 17395 1 1 72 VAL CB C 4.976 0.761 6.231 1.00 . A A . 72 VAL CB 1 1
11 17396 1 1 72 VAL CG1 C 6.146 0.185 5.443 1.00 . A A . 72 VAL CG1 1 1
11 17397 1 1 72 VAL CG2 C 4.101 1.624 5.334 1.00 . A A . 72 VAL CG2 1 1
11 17398 1 1 72 VAL H H 2.851 0.986 7.890 1.00 . A A . 72 VAL H 1 1
11 17399 1 1 72 VAL HA H 3.938 -1.122 6.148 1.00 . A A . 72 VAL HA 1 1
11 17400 1 1 72 VAL HB H 5.376 1.389 7.014 1.00 . A A . 72 VAL HB 1 1
11 17401 1 1 72 VAL HG11 H 5.775 -0.522 4.715 1.00 . A A . 72 VAL HG11 1 1
11 17402 1 1 72 VAL HG12 H 6.824 -0.313 6.117 1.00 . A A . 72 VAL HG12 1 1
11 17403 1 1 72 VAL HG13 H 6.666 0.985 4.934 1.00 . A A . 72 VAL HG13 1 1
11 17404 1 1 72 VAL HG21 H 3.306 2.060 5.919 1.00 . A A . 72 VAL HG21 1 1
11 17405 1 1 72 VAL HG22 H 3.679 1.014 4.549 1.00 . A A . 72 VAL HG22 1 1
11 17406 1 1 72 VAL HG23 H 4.698 2.411 4.897 1.00 . A A . 72 VAL HG23 1 1
11 17407 1 1 72 VAL N N 2.862 0.154 7.372 1.00 . A A . 72 VAL N 1 1
11 17408 1 1 72 VAL O O 4.493 -0.875 9.199 1.00 . A A . 72 VAL O 1 1
11 17409 1 1 73 ASP C C 7.097 -1.318 9.961 1.00 . A A . 73 ASP C 1 1
11 17410 1 1 73 ASP CA C 6.858 -2.256 8.777 1.00 . A A . 73 ASP CA 1 1
11 17411 1 1 73 ASP CB C 8.201 -2.681 8.184 1.00 . A A . 73 ASP CB 1 1
11 17412 1 1 73 ASP CG C 8.958 -3.634 9.085 1.00 . A A . 73 ASP CG 1 1
11 17413 1 1 73 ASP H H 6.302 -1.708 6.807 1.00 . A A . 73 ASP H 1 1
11 17414 1 1 73 ASP HA H 6.339 -3.135 9.128 1.00 . A A . 73 ASP HA 1 1
11 17415 1 1 73 ASP HB2 H 8.029 -3.168 7.237 1.00 . A A . 73 ASP HB2 1 1
11 17416 1 1 73 ASP HB3 H 8.810 -1.802 8.026 1.00 . A A . 73 ASP HB3 1 1
11 17417 1 1 73 ASP N N 6.033 -1.629 7.747 1.00 . A A . 73 ASP N 1 1
11 17418 1 1 73 ASP O O 7.851 -0.350 9.858 1.00 . A A . 73 ASP O 1 1
11 17419 1 1 73 ASP OD1 O 8.746 -4.859 8.964 1.00 . A A . 73 ASP OD1 1 1
11 17420 1 1 73 ASP OD2 O 9.766 -3.158 9.910 1.00 . A A . 73 ASP OD2 1 1
11 17421 1 1 74 ASP C C 6.409 0.665 12.054 1.00 . A A . 74 ASP C 1 1
11 17422 1 1 74 ASP CA C 6.589 -0.833 12.310 1.00 . A A . 74 ASP CA 1 1
11 17423 1 1 74 ASP CB C 7.957 -1.086 12.950 1.00 . A A . 74 ASP CB 1 1
11 17424 1 1 74 ASP CG C 8.160 -2.539 13.331 1.00 . A A . 74 ASP CG 1 1
11 17425 1 1 74 ASP H H 5.862 -2.407 11.094 1.00 . A A . 74 ASP H 1 1
11 17426 1 1 74 ASP HA H 5.822 -1.158 12.996 1.00 . A A . 74 ASP HA 1 1
11 17427 1 1 74 ASP HB2 H 8.731 -0.805 12.252 1.00 . A A . 74 ASP HB2 1 1
11 17428 1 1 74 ASP HB3 H 8.046 -0.483 13.842 1.00 . A A . 74 ASP HB3 1 1
11 17429 1 1 74 ASP N N 6.451 -1.624 11.086 1.00 . A A . 74 ASP N 1 1
11 17430 1 1 74 ASP O O 6.877 1.492 12.838 1.00 . A A . 74 ASP O 1 1
11 17431 1 1 74 ASP OD1 O 7.788 -2.915 14.463 1.00 . A A . 74 ASP OD1 1 1
11 17432 1 1 74 ASP OD2 O 8.691 -3.303 12.497 1.00 . A A . 74 ASP OD2 1 1
11 17433 1 1 75 VAL C C 4.133 2.626 9.986 1.00 . A A . 75 VAL C 1 1
11 17434 1 1 75 VAL CA C 5.502 2.418 10.627 1.00 . A A . 75 VAL CA 1 1
11 17435 1 1 75 VAL CB C 6.585 2.953 9.665 1.00 . A A . 75 VAL CB 1 1
11 17436 1 1 75 VAL CG1 C 6.307 4.404 9.300 1.00 . A A . 75 VAL CG1 1 1
11 17437 1 1 75 VAL CG2 C 7.969 2.812 10.277 1.00 . A A . 75 VAL CG2 1 1
11 17438 1 1 75 VAL H H 5.373 0.317 10.379 1.00 . A A . 75 VAL H 1 1
11 17439 1 1 75 VAL HA H 5.550 2.992 11.541 1.00 . A A . 75 VAL HA 1 1
11 17440 1 1 75 VAL HB H 6.552 2.366 8.759 1.00 . A A . 75 VAL HB 1 1
11 17441 1 1 75 VAL HG11 H 7.088 4.767 8.649 1.00 . A A . 75 VAL HG11 1 1
11 17442 1 1 75 VAL HG12 H 6.280 5.001 10.199 1.00 . A A . 75 VAL HG12 1 1
11 17443 1 1 75 VAL HG13 H 5.354 4.472 8.794 1.00 . A A . 75 VAL HG13 1 1
11 17444 1 1 75 VAL HG21 H 8.015 3.371 11.198 1.00 . A A . 75 VAL HG21 1 1
11 17445 1 1 75 VAL HG22 H 8.708 3.193 9.586 1.00 . A A . 75 VAL HG22 1 1
11 17446 1 1 75 VAL HG23 H 8.169 1.770 10.477 1.00 . A A . 75 VAL HG23 1 1
11 17447 1 1 75 VAL N N 5.730 1.014 10.965 1.00 . A A . 75 VAL N 1 1
11 17448 1 1 75 VAL O O 3.929 2.300 8.817 1.00 . A A . 75 VAL O 1 1
11 17449 1 1 76 ASN C C 1.875 4.589 9.247 1.00 . A A . 76 ASN C 1 1
11 17450 1 1 76 ASN CA C 1.853 3.445 10.258 1.00 . A A . 76 ASN CA 1 1
11 17451 1 1 76 ASN CB C 0.920 3.797 11.419 1.00 . A A . 76 ASN CB 1 1
11 17452 1 1 76 ASN CG C 0.906 2.730 12.495 1.00 . A A . 76 ASN CG 1 1
11 17453 1 1 76 ASN H H 3.422 3.416 11.680 1.00 . A A . 76 ASN H 1 1
11 17454 1 1 76 ASN HA H 1.493 2.551 9.771 1.00 . A A . 76 ASN HA 1 1
11 17455 1 1 76 ASN HB2 H 1.246 4.726 11.864 1.00 . A A . 76 ASN HB2 1 1
11 17456 1 1 76 ASN HB3 H -0.084 3.918 11.041 1.00 . A A . 76 ASN HB3 1 1
11 17457 1 1 76 ASN HD21 H -0.642 1.838 11.623 1.00 . A A . 76 ASN HD21 1 1
11 17458 1 1 76 ASN HD22 H -0.059 1.088 13.065 1.00 . A A . 76 ASN HD22 1 1
11 17459 1 1 76 ASN N N 3.200 3.180 10.755 1.00 . A A . 76 ASN N 1 1
11 17460 1 1 76 ASN ND2 N -0.025 1.791 12.383 1.00 . A A . 76 ASN ND2 1 1
11 17461 1 1 76 ASN O O 2.651 5.535 9.392 1.00 . A A . 76 ASN O 1 1
11 17462 1 1 76 ASN OD1 O 1.719 2.751 13.419 1.00 . A A . 76 ASN OD1 1 1
11 17463 1 1 77 VAL C C -0.458 6.043 6.996 1.00 . A A . 77 VAL C 1 1
11 17464 1 1 77 VAL CA C 0.967 5.542 7.201 1.00 . A A . 77 VAL CA 1 1
11 17465 1 1 77 VAL CB C 1.525 5.042 5.857 1.00 . A A . 77 VAL CB 1 1
11 17466 1 1 77 VAL CG1 C 3.024 4.806 5.955 1.00 . A A . 77 VAL CG1 1 1
11 17467 1 1 77 VAL CG2 C 0.810 3.775 5.419 1.00 . A A . 77 VAL CG2 1 1
11 17468 1 1 77 VAL H H 0.427 3.727 8.158 1.00 . A A . 77 VAL H 1 1
11 17469 1 1 77 VAL HA H 1.581 6.368 7.534 1.00 . A A . 77 VAL HA 1 1
11 17470 1 1 77 VAL HB H 1.352 5.803 5.112 1.00 . A A . 77 VAL HB 1 1
11 17471 1 1 77 VAL HG11 H 3.231 4.152 6.789 1.00 . A A . 77 VAL HG11 1 1
11 17472 1 1 77 VAL HG12 H 3.527 5.749 6.103 1.00 . A A . 77 VAL HG12 1 1
11 17473 1 1 77 VAL HG13 H 3.377 4.349 5.043 1.00 . A A . 77 VAL HG13 1 1
11 17474 1 1 77 VAL HG21 H 0.937 3.010 6.171 1.00 . A A . 77 VAL HG21 1 1
11 17475 1 1 77 VAL HG22 H 1.228 3.432 4.484 1.00 . A A . 77 VAL HG22 1 1
11 17476 1 1 77 VAL HG23 H -0.242 3.981 5.290 1.00 . A A . 77 VAL HG23 1 1
11 17477 1 1 77 VAL N N 1.026 4.503 8.226 1.00 . A A . 77 VAL N 1 1
11 17478 1 1 77 VAL O O -0.843 6.415 5.887 1.00 . A A . 77 VAL O 1 1
11 17479 1 1 78 GLN C C -2.746 7.940 8.533 1.00 . A A . 78 GLN C 1 1
11 17480 1 1 78 GLN CA C -2.618 6.510 8.013 1.00 . A A . 78 GLN CA 1 1
11 17481 1 1 78 GLN CB C -3.518 5.576 8.823 1.00 . A A . 78 GLN CB 1 1
11 17482 1 1 78 GLN CD C -4.095 4.100 6.857 1.00 . A A . 78 GLN CD 1 1
11 17483 1 1 78 GLN CG C -3.564 4.159 8.276 1.00 . A A . 78 GLN CG 1 1
11 17484 1 1 78 GLN H H -0.871 5.738 8.925 1.00 . A A . 78 GLN H 1 1
11 17485 1 1 78 GLN HA H -2.930 6.487 6.980 1.00 . A A . 78 GLN HA 1 1
11 17486 1 1 78 GLN HB2 H -3.155 5.535 9.839 1.00 . A A . 78 GLN HB2 1 1
11 17487 1 1 78 GLN HB3 H -4.523 5.972 8.823 1.00 . A A . 78 GLN HB3 1 1
11 17488 1 1 78 GLN HE21 H -2.259 4.356 6.135 1.00 . A A . 78 GLN HE21 1 1
11 17489 1 1 78 GLN HE22 H -3.513 4.195 4.958 1.00 . A A . 78 GLN HE22 1 1
11 17490 1 1 78 GLN HG2 H -2.565 3.749 8.288 1.00 . A A . 78 GLN HG2 1 1
11 17491 1 1 78 GLN HG3 H -4.204 3.562 8.910 1.00 . A A . 78 GLN HG3 1 1
11 17492 1 1 78 GLN N N -1.235 6.052 8.071 1.00 . A A . 78 GLN N 1 1
11 17493 1 1 78 GLN NE2 N -3.198 4.231 5.885 1.00 . A A . 78 GLN NE2 1 1
11 17494 1 1 78 GLN O O -3.771 8.313 9.104 1.00 . A A . 78 GLN O 1 1
11 17495 1 1 78 GLN OE1 O -5.295 3.943 6.636 1.00 . A A . 78 GLN OE1 1 1
11 17496 1 1 79 GLY C C -0.455 10.873 8.439 1.00 . A A . 79 GLY C 1 1
11 17497 1 1 79 GLY CA C -1.722 10.115 8.788 1.00 . A A . 79 GLY CA 1 1
11 17498 1 1 79 GLY H H -0.907 8.386 7.872 1.00 . A A . 79 GLY H 1 1
11 17499 1 1 79 GLY HA2 H -2.563 10.616 8.334 1.00 . A A . 79 GLY HA2 1 1
11 17500 1 1 79 GLY HA3 H -1.848 10.124 9.860 1.00 . A A . 79 GLY HA3 1 1
11 17501 1 1 79 GLY N N -1.698 8.736 8.332 1.00 . A A . 79 GLY N 1 1
11 17502 1 1 79 GLY O O 0.048 11.654 9.248 1.00 . A A . 79 GLY O 1 1
11 17503 1 1 80 MET C C 1.147 11.769 5.334 1.00 . A A . 80 MET C 1 1
11 17504 1 1 80 MET CA C 1.276 11.325 6.787 1.00 . A A . 80 MET CA 1 1
11 17505 1 1 80 MET CB C 2.489 10.409 6.949 1.00 . A A . 80 MET CB 1 1
11 17506 1 1 80 MET CE C 4.137 7.778 7.558 1.00 . A A . 80 MET CE 1 1
11 17507 1 1 80 MET CG C 2.792 10.052 8.396 1.00 . A A . 80 MET CG 1 1
11 17508 1 1 80 MET H H -0.379 10.011 6.634 1.00 . A A . 80 MET H 1 1
11 17509 1 1 80 MET HA H 1.412 12.200 7.405 1.00 . A A . 80 MET HA 1 1
11 17510 1 1 80 MET HB2 H 2.310 9.494 6.404 1.00 . A A . 80 MET HB2 1 1
11 17511 1 1 80 MET HB3 H 3.356 10.901 6.533 1.00 . A A . 80 MET HB3 1 1
11 17512 1 1 80 MET HE1 H 5.028 7.168 7.574 1.00 . A A . 80 MET HE1 1 1
11 17513 1 1 80 MET HE2 H 3.933 8.092 6.545 1.00 . A A . 80 MET HE2 1 1
11 17514 1 1 80 MET HE3 H 3.301 7.204 7.932 1.00 . A A . 80 MET HE3 1 1
11 17515 1 1 80 MET HG2 H 2.804 10.958 8.981 1.00 . A A . 80 MET HG2 1 1
11 17516 1 1 80 MET HG3 H 2.013 9.399 8.761 1.00 . A A . 80 MET HG3 1 1
11 17517 1 1 80 MET N N 0.062 10.648 7.234 1.00 . A A . 80 MET N 1 1
11 17518 1 1 80 MET O O 0.523 11.089 4.519 1.00 . A A . 80 MET O 1 1
11 17519 1 1 80 MET SD S 4.380 9.219 8.590 1.00 . A A . 80 MET SD 1 1
11 17520 1 1 81 ALA C C 2.470 12.574 2.692 1.00 . A A . 81 ALA C 1 1
11 17521 1 1 81 ALA CA C 1.696 13.457 3.663 1.00 . A A . 81 ALA CA 1 1
11 17522 1 1 81 ALA CB C 2.243 14.876 3.639 1.00 . A A . 81 ALA CB 1 1
11 17523 1 1 81 ALA H H 2.227 13.410 5.712 1.00 . A A . 81 ALA H 1 1
11 17524 1 1 81 ALA HA H 0.662 13.491 3.356 1.00 . A A . 81 ALA HA 1 1
11 17525 1 1 81 ALA HB1 H 2.178 15.270 2.635 1.00 . A A . 81 ALA HB1 1 1
11 17526 1 1 81 ALA HB2 H 3.276 14.869 3.955 1.00 . A A . 81 ALA HB2 1 1
11 17527 1 1 81 ALA HB3 H 1.666 15.496 4.308 1.00 . A A . 81 ALA HB3 1 1
11 17528 1 1 81 ALA N N 1.743 12.917 5.018 1.00 . A A . 81 ALA N 1 1
11 17529 1 1 81 ALA O O 3.312 11.777 3.105 1.00 . A A . 81 ALA O 1 1
11 17530 1 1 82 GLN C C 4.357 11.922 0.550 1.00 . A A . 82 GLN C 1 1
11 17531 1 1 82 GLN CA C 2.840 11.939 0.363 1.00 . A A . 82 GLN CA 1 1
11 17532 1 1 82 GLN CB C 2.492 12.498 -1.019 1.00 . A A . 82 GLN CB 1 1
11 17533 1 1 82 GLN CD C 2.720 12.268 -3.523 1.00 . A A . 82 GLN CD 1 1
11 17534 1 1 82 GLN CG C 3.142 11.742 -2.165 1.00 . A A . 82 GLN CG 1 1
11 17535 1 1 82 GLN H H 1.506 13.387 1.142 1.00 . A A . 82 GLN H 1 1
11 17536 1 1 82 GLN HA H 2.471 10.927 0.432 1.00 . A A . 82 GLN HA 1 1
11 17537 1 1 82 GLN HB2 H 1.421 12.456 -1.151 1.00 . A A . 82 GLN HB2 1 1
11 17538 1 1 82 GLN HB3 H 2.812 13.529 -1.068 1.00 . A A . 82 GLN HB3 1 1
11 17539 1 1 82 GLN HE21 H 1.205 10.982 -3.578 1.00 . A A . 82 GLN HE21 1 1
11 17540 1 1 82 GLN HE22 H 1.360 12.020 -4.951 1.00 . A A . 82 GLN HE22 1 1
11 17541 1 1 82 GLN HG2 H 4.215 11.834 -2.078 1.00 . A A . 82 GLN HG2 1 1
11 17542 1 1 82 GLN HG3 H 2.864 10.700 -2.096 1.00 . A A . 82 GLN HG3 1 1
11 17543 1 1 82 GLN N N 2.181 12.726 1.402 1.00 . A A . 82 GLN N 1 1
11 17544 1 1 82 GLN NE2 N 1.654 11.699 -4.073 1.00 . A A . 82 GLN NE2 1 1
11 17545 1 1 82 GLN O O 4.970 10.855 0.601 1.00 . A A . 82 GLN O 1 1
11 17546 1 1 82 GLN OE1 O 3.346 13.176 -4.071 1.00 . A A . 82 GLN OE1 1 1
11 17547 1 1 83 SER C C 6.889 12.388 2.001 1.00 . A A . 83 SER C 1 1
11 17548 1 1 83 SER CA C 6.396 13.232 0.829 1.00 . A A . 83 SER CA 1 1
11 17549 1 1 83 SER CB C 6.778 14.697 1.051 1.00 . A A . 83 SER CB 1 1
11 17550 1 1 83 SER H H 4.404 13.920 0.609 1.00 . A A . 83 SER H 1 1
11 17551 1 1 83 SER HA H 6.870 12.881 -0.075 1.00 . A A . 83 SER HA 1 1
11 17552 1 1 83 SER HB2 H 6.484 15.278 0.190 1.00 . A A . 83 SER HB2 1 1
11 17553 1 1 83 SER HB3 H 6.270 15.069 1.928 1.00 . A A . 83 SER HB3 1 1
11 17554 1 1 83 SER HG H 8.542 15.372 0.533 1.00 . A A . 83 SER HG 1 1
11 17555 1 1 83 SER N N 4.951 13.107 0.653 1.00 . A A . 83 SER N 1 1
11 17556 1 1 83 SER O O 7.960 11.784 1.936 1.00 . A A . 83 SER O 1 1
11 17557 1 1 83 SER OG O 8.176 14.836 1.240 1.00 . A A . 83 SER OG 1 1
11 17558 1 1 84 ASP C C 6.418 10.080 3.984 1.00 . A A . 84 ASP C 1 1
11 17559 1 1 84 ASP CA C 6.465 11.582 4.257 1.00 . A A . 84 ASP CA 1 1
11 17560 1 1 84 ASP CB C 5.536 11.931 5.420 1.00 . A A . 84 ASP CB 1 1
11 17561 1 1 84 ASP CG C 5.677 13.376 5.858 1.00 . A A . 84 ASP CG 1 1
11 17562 1 1 84 ASP H H 5.257 12.844 3.061 1.00 . A A . 84 ASP H 1 1
11 17563 1 1 84 ASP HA H 7.475 11.852 4.525 1.00 . A A . 84 ASP HA 1 1
11 17564 1 1 84 ASP HB2 H 4.513 11.765 5.119 1.00 . A A . 84 ASP HB2 1 1
11 17565 1 1 84 ASP HB3 H 5.768 11.294 6.262 1.00 . A A . 84 ASP HB3 1 1
11 17566 1 1 84 ASP N N 6.101 12.348 3.071 1.00 . A A . 84 ASP N 1 1
11 17567 1 1 84 ASP O O 7.263 9.327 4.469 1.00 . A A . 84 ASP O 1 1
11 17568 1 1 84 ASP OD1 O 5.003 14.245 5.267 1.00 . A A . 84 ASP OD1 1 1
11 17569 1 1 84 ASP OD2 O 6.463 13.639 6.794 1.00 . A A . 84 ASP OD2 1 1
11 17570 1 1 85 VAL C C 6.485 7.730 2.092 1.00 . A A . 85 VAL C 1 1
11 17571 1 1 85 VAL CA C 5.279 8.235 2.876 1.00 . A A . 85 VAL CA 1 1
11 17572 1 1 85 VAL CB C 4.003 7.975 2.050 1.00 . A A . 85 VAL CB 1 1
11 17573 1 1 85 VAL CG1 C 3.745 6.482 1.919 1.00 . A A . 85 VAL CG1 1 1
11 17574 1 1 85 VAL CG2 C 2.805 8.673 2.675 1.00 . A A . 85 VAL CG2 1 1
11 17575 1 1 85 VAL H H 4.783 10.295 2.849 1.00 . A A . 85 VAL H 1 1
11 17576 1 1 85 VAL HA H 5.204 7.682 3.801 1.00 . A A . 85 VAL HA 1 1
11 17577 1 1 85 VAL HB H 4.151 8.379 1.060 1.00 . A A . 85 VAL HB 1 1
11 17578 1 1 85 VAL HG11 H 4.601 6.007 1.461 1.00 . A A . 85 VAL HG11 1 1
11 17579 1 1 85 VAL HG12 H 2.873 6.320 1.303 1.00 . A A . 85 VAL HG12 1 1
11 17580 1 1 85 VAL HG13 H 3.579 6.059 2.898 1.00 . A A . 85 VAL HG13 1 1
11 17581 1 1 85 VAL HG21 H 2.958 9.740 2.652 1.00 . A A . 85 VAL HG21 1 1
11 17582 1 1 85 VAL HG22 H 2.692 8.348 3.697 1.00 . A A . 85 VAL HG22 1 1
11 17583 1 1 85 VAL HG23 H 1.913 8.425 2.118 1.00 . A A . 85 VAL HG23 1 1
11 17584 1 1 85 VAL N N 5.427 9.649 3.207 1.00 . A A . 85 VAL N 1 1
11 17585 1 1 85 VAL O O 6.987 6.633 2.344 1.00 . A A . 85 VAL O 1 1
11 17586 1 1 86 VAL C C 9.364 8.091 1.162 1.00 . A A . 86 VAL C 1 1
11 17587 1 1 86 VAL CA C 8.094 8.177 0.321 1.00 . A A . 86 VAL CA 1 1
11 17588 1 1 86 VAL CB C 8.308 9.188 -0.822 1.00 . A A . 86 VAL CB 1 1
11 17589 1 1 86 VAL CG1 C 9.486 8.776 -1.694 1.00 . A A . 86 VAL CG1 1 1
11 17590 1 1 86 VAL CG2 C 7.044 9.322 -1.656 1.00 . A A . 86 VAL CG2 1 1
11 17591 1 1 86 VAL H H 6.504 9.399 0.993 1.00 . A A . 86 VAL H 1 1
11 17592 1 1 86 VAL HA H 7.898 7.207 -0.116 1.00 . A A . 86 VAL HA 1 1
11 17593 1 1 86 VAL HB H 8.531 10.151 -0.388 1.00 . A A . 86 VAL HB 1 1
11 17594 1 1 86 VAL HG11 H 9.301 7.798 -2.111 1.00 . A A . 86 VAL HG11 1 1
11 17595 1 1 86 VAL HG12 H 10.384 8.747 -1.093 1.00 . A A . 86 VAL HG12 1 1
11 17596 1 1 86 VAL HG13 H 9.610 9.492 -2.493 1.00 . A A . 86 VAL HG13 1 1
11 17597 1 1 86 VAL HG21 H 6.239 9.685 -1.034 1.00 . A A . 86 VAL HG21 1 1
11 17598 1 1 86 VAL HG22 H 6.777 8.359 -2.064 1.00 . A A . 86 VAL HG22 1 1
11 17599 1 1 86 VAL HG23 H 7.217 10.019 -2.463 1.00 . A A . 86 VAL HG23 1 1
11 17600 1 1 86 VAL N N 6.946 8.538 1.143 1.00 . A A . 86 VAL N 1 1
11 17601 1 1 86 VAL O O 10.223 7.241 0.923 1.00 . A A . 86 VAL O 1 1
11 17602 1 1 87 GLU C C 10.801 7.661 3.747 1.00 . A A . 87 GLU C 1 1
11 17603 1 1 87 GLU CA C 10.642 8.996 3.028 1.00 . A A . 87 GLU CA 1 1
11 17604 1 1 87 GLU CB C 10.520 10.130 4.049 1.00 . A A . 87 GLU CB 1 1
11 17605 1 1 87 GLU CD C 12.281 11.658 3.075 1.00 . A A . 87 GLU CD 1 1
11 17606 1 1 87 GLU CG C 10.825 11.503 3.473 1.00 . A A . 87 GLU CG 1 1
11 17607 1 1 87 GLU H H 8.764 9.636 2.283 1.00 . A A . 87 GLU H 1 1
11 17608 1 1 87 GLU HA H 11.515 9.167 2.416 1.00 . A A . 87 GLU HA 1 1
11 17609 1 1 87 GLU HB2 H 9.512 10.142 4.436 1.00 . A A . 87 GLU HB2 1 1
11 17610 1 1 87 GLU HB3 H 11.206 9.942 4.861 1.00 . A A . 87 GLU HB3 1 1
11 17611 1 1 87 GLU HG2 H 10.211 11.657 2.598 1.00 . A A . 87 GLU HG2 1 1
11 17612 1 1 87 GLU HG3 H 10.588 12.251 4.215 1.00 . A A . 87 GLU HG3 1 1
11 17613 1 1 87 GLU N N 9.477 8.977 2.148 1.00 . A A . 87 GLU N 1 1
11 17614 1 1 87 GLU O O 11.886 7.079 3.762 1.00 . A A . 87 GLU O 1 1
11 17615 1 1 87 GLU OE1 O 12.624 11.301 1.928 1.00 . A A . 87 GLU OE1 1 1
11 17616 1 1 87 GLU OE2 O 13.077 12.138 3.909 1.00 . A A . 87 GLU OE2 1 1
11 17617 1 1 88 VAL C C 10.176 4.765 4.159 1.00 . A A . 88 VAL C 1 1
11 17618 1 1 88 VAL CA C 9.733 5.911 5.062 1.00 . A A . 88 VAL CA 1 1
11 17619 1 1 88 VAL CB C 8.345 5.580 5.649 1.00 . A A . 88 VAL CB 1 1
11 17620 1 1 88 VAL CG1 C 8.307 4.151 6.172 1.00 . A A . 88 VAL CG1 1 1
11 17621 1 1 88 VAL CG2 C 7.984 6.567 6.750 1.00 . A A . 88 VAL CG2 1 1
11 17622 1 1 88 VAL H H 8.878 7.689 4.291 1.00 . A A . 88 VAL H 1 1
11 17623 1 1 88 VAL HA H 10.432 6.003 5.880 1.00 . A A . 88 VAL HA 1 1
11 17624 1 1 88 VAL HB H 7.611 5.671 4.861 1.00 . A A . 88 VAL HB 1 1
11 17625 1 1 88 VAL HG11 H 7.338 3.951 6.607 1.00 . A A . 88 VAL HG11 1 1
11 17626 1 1 88 VAL HG12 H 9.071 4.023 6.924 1.00 . A A . 88 VAL HG12 1 1
11 17627 1 1 88 VAL HG13 H 8.485 3.464 5.357 1.00 . A A . 88 VAL HG13 1 1
11 17628 1 1 88 VAL HG21 H 7.019 6.311 7.161 1.00 . A A . 88 VAL HG21 1 1
11 17629 1 1 88 VAL HG22 H 7.948 7.566 6.340 1.00 . A A . 88 VAL HG22 1 1
11 17630 1 1 88 VAL HG23 H 8.730 6.525 7.530 1.00 . A A . 88 VAL HG23 1 1
11 17631 1 1 88 VAL N N 9.714 7.179 4.341 1.00 . A A . 88 VAL N 1 1
11 17632 1 1 88 VAL O O 11.102 4.022 4.491 1.00 . A A . 88 VAL O 1 1
11 17633 1 1 89 LEU C C 11.278 3.650 1.604 1.00 . A A . 89 LEU C 1 1
11 17634 1 1 89 LEU CA C 9.826 3.564 2.073 1.00 . A A . 89 LEU CA 1 1
11 17635 1 1 89 LEU CB C 8.887 3.628 0.866 1.00 . A A . 89 LEU CB 1 1
11 17636 1 1 89 LEU CD1 C 6.567 3.583 -0.083 1.00 . A A . 89 LEU CD1 1 1
11 17637 1 1 89 LEU CD2 C 7.110 2.211 1.935 1.00 . A A . 89 LEU CD2 1 1
11 17638 1 1 89 LEU CG C 7.395 3.507 1.190 1.00 . A A . 89 LEU CG 1 1
11 17639 1 1 89 LEU H H 8.788 5.256 2.807 1.00 . A A . 89 LEU H 1 1
11 17640 1 1 89 LEU HA H 9.678 2.622 2.582 1.00 . A A . 89 LEU HA 1 1
11 17641 1 1 89 LEU HB2 H 9.049 4.569 0.362 1.00 . A A . 89 LEU HB2 1 1
11 17642 1 1 89 LEU HB3 H 9.151 2.828 0.190 1.00 . A A . 89 LEU HB3 1 1
11 17643 1 1 89 LEU HD11 H 6.852 2.780 -0.747 1.00 . A A . 89 LEU HD11 1 1
11 17644 1 1 89 LEU HD12 H 6.738 4.532 -0.569 1.00 . A A . 89 LEU HD12 1 1
11 17645 1 1 89 LEU HD13 H 5.519 3.490 0.163 1.00 . A A . 89 LEU HD13 1 1
11 17646 1 1 89 LEU HD21 H 6.047 2.117 2.100 1.00 . A A . 89 LEU HD21 1 1
11 17647 1 1 89 LEU HD22 H 7.621 2.222 2.885 1.00 . A A . 89 LEU HD22 1 1
11 17648 1 1 89 LEU HD23 H 7.458 1.374 1.348 1.00 . A A . 89 LEU HD23 1 1
11 17649 1 1 89 LEU HG H 7.104 4.331 1.826 1.00 . A A . 89 LEU HG 1 1
11 17650 1 1 89 LEU N N 9.509 4.627 3.018 1.00 . A A . 89 LEU N 1 1
11 17651 1 1 89 LEU O O 11.903 2.631 1.310 1.00 . A A . 89 LEU O 1 1
11 17652 1 1 90 ARG C C 14.167 4.924 2.254 1.00 . A A . 90 ARG C 1 1
11 17653 1 1 90 ARG CA C 13.187 5.076 1.095 1.00 . A A . 90 ARG CA 1 1
11 17654 1 1 90 ARG CB C 13.344 6.457 0.454 1.00 . A A . 90 ARG CB 1 1
11 17655 1 1 90 ARG CD C 13.146 7.820 -1.648 1.00 . A A . 90 ARG CD 1 1
11 17656 1 1 90 ARG CG C 12.696 6.566 -0.914 1.00 . A A . 90 ARG CG 1 1
11 17657 1 1 90 ARG CZ C 12.862 10.259 -1.499 1.00 . A A . 90 ARG CZ 1 1
11 17658 1 1 90 ARG H H 11.265 5.643 1.784 1.00 . A A . 90 ARG H 1 1
11 17659 1 1 90 ARG HA H 13.410 4.323 0.355 1.00 . A A . 90 ARG HA 1 1
11 17660 1 1 90 ARG HB2 H 12.895 7.195 1.103 1.00 . A A . 90 ARG HB2 1 1
11 17661 1 1 90 ARG HB3 H 14.397 6.674 0.350 1.00 . A A . 90 ARG HB3 1 1
11 17662 1 1 90 ARG HD2 H 14.226 7.831 -1.682 1.00 . A A . 90 ARG HD2 1 1
11 17663 1 1 90 ARG HD3 H 12.757 7.791 -2.655 1.00 . A A . 90 ARG HD3 1 1
11 17664 1 1 90 ARG HE H 12.211 8.949 -0.140 1.00 . A A . 90 ARG HE 1 1
11 17665 1 1 90 ARG HG2 H 12.968 5.702 -1.501 1.00 . A A . 90 ARG HG2 1 1
11 17666 1 1 90 ARG HG3 H 11.623 6.598 -0.793 1.00 . A A . 90 ARG HG3 1 1
11 17667 1 1 90 ARG HH11 H 13.851 9.615 -3.141 1.00 . A A . 90 ARG HH11 1 1
11 17668 1 1 90 ARG HH12 H 13.636 11.330 -3.028 1.00 . A A . 90 ARG HH12 1 1
11 17669 1 1 90 ARG HH21 H 11.920 11.209 0.015 1.00 . A A . 90 ARG HH21 1 1
11 17670 1 1 90 ARG HH22 H 12.539 12.236 -1.235 1.00 . A A . 90 ARG HH22 1 1
11 17671 1 1 90 ARG N N 11.810 4.869 1.535 1.00 . A A . 90 ARG N 1 1
11 17672 1 1 90 ARG NE N 12.682 9.041 -0.994 1.00 . A A . 90 ARG NE 1 1
11 17673 1 1 90 ARG NH1 N 13.502 10.414 -2.650 1.00 . A A . 90 ARG NH1 1 1
11 17674 1 1 90 ARG NH2 N 12.403 11.321 -0.852 1.00 . A A . 90 ARG NH2 1 1
11 17675 1 1 90 ARG O O 15.378 4.842 2.047 1.00 . A A . 90 ARG O 1 1
11 17676 1 1 91 ASN C C 14.508 3.290 5.126 1.00 . A A . 91 ASN C 1 1
11 17677 1 1 91 ASN CA C 14.466 4.744 4.663 1.00 . A A . 91 ASN CA 1 1
11 17678 1 1 91 ASN CB C 13.940 5.636 5.790 1.00 . A A . 91 ASN CB 1 1
11 17679 1 1 91 ASN CG C 14.315 7.096 5.603 1.00 . A A . 91 ASN CG 1 1
11 17680 1 1 91 ASN H H 12.666 4.961 3.572 1.00 . A A . 91 ASN H 1 1
11 17681 1 1 91 ASN HA H 15.468 5.055 4.407 1.00 . A A . 91 ASN HA 1 1
11 17682 1 1 91 ASN HB2 H 12.864 5.563 5.823 1.00 . A A . 91 ASN HB2 1 1
11 17683 1 1 91 ASN HB3 H 14.349 5.296 6.730 1.00 . A A . 91 ASN HB3 1 1
11 17684 1 1 91 ASN HD21 H 14.294 6.885 3.625 1.00 . A A . 91 ASN HD21 1 1
11 17685 1 1 91 ASN HD22 H 14.685 8.464 4.207 1.00 . A A . 91 ASN HD22 1 1
11 17686 1 1 91 ASN N N 13.637 4.888 3.472 1.00 . A A . 91 ASN N 1 1
11 17687 1 1 91 ASN ND2 N 14.444 7.525 4.352 1.00 . A A . 91 ASN ND2 1 1
11 17688 1 1 91 ASN O O 15.316 2.926 5.981 1.00 . A A . 91 ASN O 1 1
11 17689 1 1 91 ASN OD1 O 14.485 7.831 6.575 1.00 . A A . 91 ASN OD1 1 1
11 17690 1 1 92 ALA C C 14.922 0.367 4.742 1.00 . A A . 92 ALA C 1 1
11 17691 1 1 92 ALA CA C 13.565 1.051 4.908 1.00 . A A . 92 ALA CA 1 1
11 17692 1 1 92 ALA CB C 12.510 0.348 4.067 1.00 . A A . 92 ALA CB 1 1
11 17693 1 1 92 ALA H H 13.009 2.822 3.886 1.00 . A A . 92 ALA H 1 1
11 17694 1 1 92 ALA HA H 13.266 0.982 5.944 1.00 . A A . 92 ALA HA 1 1
11 17695 1 1 92 ALA HB1 H 12.793 0.389 3.026 1.00 . A A . 92 ALA HB1 1 1
11 17696 1 1 92 ALA HB2 H 11.558 0.840 4.200 1.00 . A A . 92 ALA HB2 1 1
11 17697 1 1 92 ALA HB3 H 12.430 -0.683 4.379 1.00 . A A . 92 ALA HB3 1 1
11 17698 1 1 92 ALA N N 13.632 2.466 4.556 1.00 . A A . 92 ALA N 1 1
11 17699 1 1 92 ALA O O 15.688 0.257 5.700 1.00 . A A . 92 ALA O 1 1
11 17700 1 1 93 GLY C C 16.632 -2.044 4.063 1.00 . A A . 93 GLY C 1 1
11 17701 1 1 93 GLY CA C 16.484 -0.757 3.272 1.00 . A A . 93 GLY CA 1 1
11 17702 1 1 93 GLY H H 14.572 0.031 2.798 1.00 . A A . 93 GLY H 1 1
11 17703 1 1 93 GLY HA2 H 16.553 -0.986 2.218 1.00 . A A . 93 GLY HA2 1 1
11 17704 1 1 93 GLY HA3 H 17.290 -0.089 3.538 1.00 . A A . 93 GLY HA3 1 1
11 17705 1 1 93 GLY N N 15.218 -0.089 3.526 1.00 . A A . 93 GLY N 1 1
11 17706 1 1 93 GLY O O 17.744 -2.539 4.259 1.00 . A A . 93 GLY O 1 1
11 17707 1 1 94 ASN C C 14.233 -4.623 5.015 1.00 . A A . 94 ASN C 1 1
11 17708 1 1 94 ASN CA C 15.504 -3.817 5.298 1.00 . A A . 94 ASN CA 1 1
11 17709 1 1 94 ASN CB C 15.585 -3.476 6.788 1.00 . A A . 94 ASN CB 1 1
11 17710 1 1 94 ASN CG C 14.348 -2.749 7.271 1.00 . A A . 94 ASN CG 1 1
11 17711 1 1 94 ASN H H 14.656 -2.141 4.325 1.00 . A A . 94 ASN H 1 1
11 17712 1 1 94 ASN HA H 16.368 -4.400 5.017 1.00 . A A . 94 ASN HA 1 1
11 17713 1 1 94 ASN HB2 H 15.693 -4.386 7.358 1.00 . A A . 94 ASN HB2 1 1
11 17714 1 1 94 ASN HB3 H 16.444 -2.843 6.961 1.00 . A A . 94 ASN HB3 1 1
11 17715 1 1 94 ASN HD21 H 13.379 -4.476 7.439 1.00 . A A . 94 ASN HD21 1 1
11 17716 1 1 94 ASN HD22 H 12.475 -3.064 7.853 1.00 . A A . 94 ASN HD22 1 1
11 17717 1 1 94 ASN N N 15.508 -2.583 4.519 1.00 . A A . 94 ASN N 1 1
11 17718 1 1 94 ASN ND2 N 13.295 -3.507 7.554 1.00 . A A . 94 ASN ND2 1 1
11 17719 1 1 94 ASN O O 13.314 -4.116 4.371 1.00 . A A . 94 ASN O 1 1
11 17720 1 1 94 ASN OD1 O 14.333 -1.523 7.379 1.00 . A A . 94 ASN OD1 1 1
11 17721 1 1 95 PRO C C 11.751 -6.112 5.942 1.00 . A A . 95 PRO C 1 1
11 17722 1 1 95 PRO CA C 12.974 -6.730 5.272 1.00 . A A . 95 PRO CA 1 1
11 17723 1 1 95 PRO CB C 13.338 -8.064 5.939 1.00 . A A . 95 PRO CB 1 1
11 17724 1 1 95 PRO CD C 15.240 -6.635 6.154 1.00 . A A . 95 PRO CD 1 1
11 17725 1 1 95 PRO CG C 14.499 -7.757 6.822 1.00 . A A . 95 PRO CG 1 1
11 17726 1 1 95 PRO HA H 12.765 -6.889 4.226 1.00 . A A . 95 PRO HA 1 1
11 17727 1 1 95 PRO HB2 H 12.496 -8.426 6.509 1.00 . A A . 95 PRO HB2 1 1
11 17728 1 1 95 PRO HB3 H 13.603 -8.786 5.181 1.00 . A A . 95 PRO HB3 1 1
11 17729 1 1 95 PRO HD2 H 15.727 -6.015 6.890 1.00 . A A . 95 PRO HD2 1 1
11 17730 1 1 95 PRO HD3 H 15.957 -7.023 5.447 1.00 . A A . 95 PRO HD3 1 1
11 17731 1 1 95 PRO HG2 H 14.149 -7.448 7.796 1.00 . A A . 95 PRO HG2 1 1
11 17732 1 1 95 PRO HG3 H 15.135 -8.626 6.909 1.00 . A A . 95 PRO HG3 1 1
11 17733 1 1 95 PRO N N 14.166 -5.897 5.465 1.00 . A A . 95 PRO N 1 1
11 17734 1 1 95 PRO O O 11.462 -6.385 7.107 1.00 . A A . 95 PRO O 1 1
11 17735 1 1 96 VAL C C 8.561 -5.282 5.287 1.00 . A A . 96 VAL C 1 1
11 17736 1 1 96 VAL CA C 9.856 -4.599 5.714 1.00 . A A . 96 VAL CA 1 1
11 17737 1 1 96 VAL CB C 9.818 -3.128 5.253 1.00 . A A . 96 VAL CB 1 1
11 17738 1 1 96 VAL CG1 C 10.933 -2.332 5.913 1.00 . A A . 96 VAL CG1 1 1
11 17739 1 1 96 VAL CG2 C 9.917 -3.039 3.738 1.00 . A A . 96 VAL CG2 1 1
11 17740 1 1 96 VAL H H 11.301 -5.126 4.262 1.00 . A A . 96 VAL H 1 1
11 17741 1 1 96 VAL HA H 9.917 -4.611 6.792 1.00 . A A . 96 VAL HA 1 1
11 17742 1 1 96 VAL HB H 8.874 -2.700 5.557 1.00 . A A . 96 VAL HB 1 1
11 17743 1 1 96 VAL HG11 H 10.883 -1.303 5.587 1.00 . A A . 96 VAL HG11 1 1
11 17744 1 1 96 VAL HG12 H 11.889 -2.752 5.634 1.00 . A A . 96 VAL HG12 1 1
11 17745 1 1 96 VAL HG13 H 10.821 -2.374 6.986 1.00 . A A . 96 VAL HG13 1 1
11 17746 1 1 96 VAL HG21 H 10.859 -3.454 3.413 1.00 . A A . 96 VAL HG21 1 1
11 17747 1 1 96 VAL HG22 H 9.856 -2.005 3.434 1.00 . A A . 96 VAL HG22 1 1
11 17748 1 1 96 VAL HG23 H 9.106 -3.594 3.291 1.00 . A A . 96 VAL HG23 1 1
11 17749 1 1 96 VAL N N 11.033 -5.281 5.192 1.00 . A A . 96 VAL N 1 1
11 17750 1 1 96 VAL O O 8.497 -5.922 4.238 1.00 . A A . 96 VAL O 1 1
11 17751 1 1 97 ARG C C 5.306 -4.670 5.226 1.00 . A A . 97 ARG C 1 1
11 17752 1 1 97 ARG CA C 6.226 -5.719 5.835 1.00 . A A . 97 ARG CA 1 1
11 17753 1 1 97 ARG CB C 5.604 -6.279 7.115 1.00 . A A . 97 ARG CB 1 1
11 17754 1 1 97 ARG CD C 5.775 -7.881 9.042 1.00 . A A . 97 ARG CD 1 1
11 17755 1 1 97 ARG CG C 6.430 -7.376 7.767 1.00 . A A . 97 ARG CG 1 1
11 17756 1 1 97 ARG CZ C 3.709 -9.054 9.691 1.00 . A A . 97 ARG CZ 1 1
11 17757 1 1 97 ARG H H 7.650 -4.623 6.938 1.00 . A A . 97 ARG H 1 1
11 17758 1 1 97 ARG HA H 6.363 -6.521 5.126 1.00 . A A . 97 ARG HA 1 1
11 17759 1 1 97 ARG HB2 H 5.488 -5.474 7.827 1.00 . A A . 97 ARG HB2 1 1
11 17760 1 1 97 ARG HB3 H 4.630 -6.683 6.880 1.00 . A A . 97 ARG HB3 1 1
11 17761 1 1 97 ARG HD2 H 6.366 -8.695 9.437 1.00 . A A . 97 ARG HD2 1 1
11 17762 1 1 97 ARG HD3 H 5.746 -7.076 9.762 1.00 . A A . 97 ARG HD3 1 1
11 17763 1 1 97 ARG HE H 4.005 -8.142 7.941 1.00 . A A . 97 ARG HE 1 1
11 17764 1 1 97 ARG HG2 H 6.529 -8.199 7.075 1.00 . A A . 97 ARG HG2 1 1
11 17765 1 1 97 ARG HG3 H 7.408 -6.983 8.005 1.00 . A A . 97 ARG HG3 1 1
11 17766 1 1 97 ARG HH11 H 5.162 -9.063 11.097 1.00 . A A . 97 ARG HH11 1 1
11 17767 1 1 97 ARG HH12 H 3.700 -9.884 11.534 1.00 . A A . 97 ARG HH12 1 1
11 17768 1 1 97 ARG HH21 H 2.080 -9.219 8.507 1.00 . A A . 97 ARG HH21 1 1
11 17769 1 1 97 ARG HH22 H 1.948 -9.972 10.061 1.00 . A A . 97 ARG HH22 1 1
11 17770 1 1 97 ARG N N 7.530 -5.137 6.115 1.00 . A A . 97 ARG N 1 1
11 17771 1 1 97 ARG NE N 4.415 -8.356 8.805 1.00 . A A . 97 ARG NE 1 1
11 17772 1 1 97 ARG NH1 N 4.234 -9.359 10.870 1.00 . A A . 97 ARG NH1 1 1
11 17773 1 1 97 ARG NH2 N 2.478 -9.447 9.396 1.00 . A A . 97 ARG NH2 1 1
11 17774 1 1 97 ARG O O 5.356 -3.496 5.599 1.00 . A A . 97 ARG O 1 1
11 17775 1 1 98 LEU C C 2.092 -4.606 3.889 1.00 . A A . 98 LEU C 1 1
11 17776 1 1 98 LEU CA C 3.538 -4.201 3.622 1.00 . A A . 98 LEU CA 1 1
11 17777 1 1 98 LEU CB C 3.808 -4.203 2.117 1.00 . A A . 98 LEU CB 1 1
11 17778 1 1 98 LEU CD1 C 5.453 -4.181 0.229 1.00 . A A . 98 LEU CD1 1 1
11 17779 1 1 98 LEU CD2 C 5.621 -2.468 2.034 1.00 . A A . 98 LEU CD2 1 1
11 17780 1 1 98 LEU CG C 5.254 -3.908 1.710 1.00 . A A . 98 LEU CG 1 1
11 17781 1 1 98 LEU H H 4.472 -6.050 4.048 1.00 . A A . 98 LEU H 1 1
11 17782 1 1 98 LEU HA H 3.702 -3.206 4.007 1.00 . A A . 98 LEU HA 1 1
11 17783 1 1 98 LEU HB2 H 3.541 -5.175 1.731 1.00 . A A . 98 LEU HB2 1 1
11 17784 1 1 98 LEU HB3 H 3.171 -3.463 1.659 1.00 . A A . 98 LEU HB3 1 1
11 17785 1 1 98 LEU HD11 H 5.173 -5.201 0.009 1.00 . A A . 98 LEU HD11 1 1
11 17786 1 1 98 LEU HD12 H 6.491 -4.030 -0.028 1.00 . A A . 98 LEU HD12 1 1
11 17787 1 1 98 LEU HD13 H 4.837 -3.507 -0.348 1.00 . A A . 98 LEU HD13 1 1
11 17788 1 1 98 LEU HD21 H 6.639 -2.279 1.725 1.00 . A A . 98 LEU HD21 1 1
11 17789 1 1 98 LEU HD22 H 5.530 -2.304 3.098 1.00 . A A . 98 LEU HD22 1 1
11 17790 1 1 98 LEU HD23 H 4.955 -1.800 1.508 1.00 . A A . 98 LEU HD23 1 1
11 17791 1 1 98 LEU HG H 5.918 -4.557 2.263 1.00 . A A . 98 LEU HG 1 1
11 17792 1 1 98 LEU N N 4.467 -5.102 4.293 1.00 . A A . 98 LEU N 1 1
11 17793 1 1 98 LEU O O 1.592 -5.572 3.312 1.00 . A A . 98 LEU O 1 1
11 17794 1 1 99 LEU C C -0.904 -3.204 4.346 1.00 . A A . 99 LEU C 1 1
11 17795 1 1 99 LEU CA C 0.031 -4.143 5.101 1.00 . A A . 99 LEU CA 1 1
11 17796 1 1 99 LEU CB C -0.190 -4.006 6.611 1.00 . A A . 99 LEU CB 1 1
11 17797 1 1 99 LEU CD1 C -1.953 -5.785 6.799 1.00 . A A . 99 LEU CD1 1 1
11 17798 1 1 99 LEU CD2 C -1.727 -4.053 8.588 1.00 . A A . 99 LEU CD2 1 1
11 17799 1 1 99 LEU CG C -1.603 -4.335 7.098 1.00 . A A . 99 LEU CG 1 1
11 17800 1 1 99 LEU H H 1.877 -3.107 5.195 1.00 . A A . 99 LEU H 1 1
11 17801 1 1 99 LEU HA H -0.182 -5.159 4.805 1.00 . A A . 99 LEU HA 1 1
11 17802 1 1 99 LEU HB2 H 0.503 -4.664 7.114 1.00 . A A . 99 LEU HB2 1 1
11 17803 1 1 99 LEU HB3 H 0.036 -2.989 6.895 1.00 . A A . 99 LEU HB3 1 1
11 17804 1 1 99 LEU HD11 H -1.246 -6.434 7.290 1.00 . A A . 99 LEU HD11 1 1
11 17805 1 1 99 LEU HD12 H -1.916 -5.951 5.733 1.00 . A A . 99 LEU HD12 1 1
11 17806 1 1 99 LEU HD13 H -2.949 -5.997 7.162 1.00 . A A . 99 LEU HD13 1 1
11 17807 1 1 99 LEU HD21 H -1.018 -4.662 9.129 1.00 . A A . 99 LEU HD21 1 1
11 17808 1 1 99 LEU HD22 H -2.728 -4.289 8.917 1.00 . A A . 99 LEU HD22 1 1
11 17809 1 1 99 LEU HD23 H -1.522 -3.009 8.776 1.00 . A A . 99 LEU HD23 1 1
11 17810 1 1 99 LEU HG H -2.311 -3.706 6.579 1.00 . A A . 99 LEU HG 1 1
11 17811 1 1 99 LEU N N 1.423 -3.862 4.765 1.00 . A A . 99 LEU N 1 1
11 17812 1 1 99 LEU O O -1.098 -2.053 4.741 1.00 . A A . 99 LEU O 1 1
11 17813 1 1 100 LEU C C -3.692 -3.670 2.171 1.00 . A A . 100 LEU C 1 1
11 17814 1 1 100 LEU CA C -2.395 -2.913 2.441 1.00 . A A . 100 LEU CA 1 1
11 17815 1 1 100 LEU CB C -1.722 -2.530 1.119 1.00 . A A . 100 LEU CB 1 1
11 17816 1 1 100 LEU CD1 C -1.453 -4.843 0.165 1.00 . A A . 100 LEU CD1 1 1
11 17817 1 1 100 LEU CD2 C 0.017 -2.989 -0.631 1.00 . A A . 100 LEU CD2 1 1
11 17818 1 1 100 LEU CG C -0.735 -3.562 0.559 1.00 . A A . 100 LEU CG 1 1
11 17819 1 1 100 LEU H H -1.289 -4.629 2.999 1.00 . A A . 100 LEU H 1 1
11 17820 1 1 100 LEU HA H -2.629 -2.012 2.988 1.00 . A A . 100 LEU HA 1 1
11 17821 1 1 100 LEU HB2 H -2.495 -2.366 0.381 1.00 . A A . 100 LEU HB2 1 1
11 17822 1 1 100 LEU HB3 H -1.189 -1.601 1.268 1.00 . A A . 100 LEU HB3 1 1
11 17823 1 1 100 LEU HD11 H -0.752 -5.517 -0.305 1.00 . A A . 100 LEU HD11 1 1
11 17824 1 1 100 LEU HD12 H -2.250 -4.613 -0.526 1.00 . A A . 100 LEU HD12 1 1
11 17825 1 1 100 LEU HD13 H -1.864 -5.312 1.047 1.00 . A A . 100 LEU HD13 1 1
11 17826 1 1 100 LEU HD21 H -0.689 -2.634 -1.368 1.00 . A A . 100 LEU HD21 1 1
11 17827 1 1 100 LEU HD22 H 0.638 -3.758 -1.069 1.00 . A A . 100 LEU HD22 1 1
11 17828 1 1 100 LEU HD23 H 0.637 -2.169 -0.304 1.00 . A A . 100 LEU HD23 1 1
11 17829 1 1 100 LEU HG H -0.013 -3.809 1.323 1.00 . A A . 100 LEU HG 1 1
11 17830 1 1 100 LEU N N -1.482 -3.704 3.259 1.00 . A A . 100 LEU N 1 1
11 17831 1 1 100 LEU O O -3.715 -4.900 2.158 1.00 . A A . 100 LEU O 1 1
11 17832 1 1 101 ILE C C -6.312 -3.632 0.183 1.00 . A A . 101 ILE C 1 1
11 17833 1 1 101 ILE CA C -6.071 -3.525 1.686 1.00 . A A . 101 ILE CA 1 1
11 17834 1 1 101 ILE CB C -7.214 -2.716 2.332 1.00 . A A . 101 ILE CB 1 1
11 17835 1 1 101 ILE CD1 C -9.721 -2.755 2.812 1.00 . A A . 101 ILE CD1 1 1
11 17836 1 1 101 ILE CG1 C -8.560 -3.410 2.093 1.00 . A A . 101 ILE CG1 1 1
11 17837 1 1 101 ILE CG2 C -7.235 -1.296 1.784 1.00 . A A . 101 ILE CG2 1 1
11 17838 1 1 101 ILE H H -4.693 -1.949 1.991 1.00 . A A . 101 ILE H 1 1
11 17839 1 1 101 ILE HA H -6.075 -4.518 2.112 1.00 . A A . 101 ILE HA 1 1
11 17840 1 1 101 ILE HB H -7.030 -2.661 3.394 1.00 . A A . 101 ILE HB 1 1
11 17841 1 1 101 ILE HD11 H -9.518 -2.727 3.872 1.00 . A A . 101 ILE HD11 1 1
11 17842 1 1 101 ILE HD12 H -10.621 -3.322 2.631 1.00 . A A . 101 ILE HD12 1 1
11 17843 1 1 101 ILE HD13 H -9.850 -1.747 2.444 1.00 . A A . 101 ILE HD13 1 1
11 17844 1 1 101 ILE HG12 H -8.778 -3.400 1.036 1.00 . A A . 101 ILE HG12 1 1
11 17845 1 1 101 ILE HG13 H -8.493 -4.434 2.432 1.00 . A A . 101 ILE HG13 1 1
11 17846 1 1 101 ILE HG21 H -8.024 -0.736 2.261 1.00 . A A . 101 ILE HG21 1 1
11 17847 1 1 101 ILE HG22 H -7.407 -1.325 0.717 1.00 . A A . 101 ILE HG22 1 1
11 17848 1 1 101 ILE HG23 H -6.285 -0.822 1.981 1.00 . A A . 101 ILE HG23 1 1
11 17849 1 1 101 ILE N N -4.772 -2.925 1.960 1.00 . A A . 101 ILE N 1 1
11 17850 1 1 101 ILE O O -6.038 -2.694 -0.570 1.00 . A A . 101 ILE O 1 1
11 17851 1 1 102 ARG C C -8.570 -5.322 -1.884 1.00 . A A . 102 ARG C 1 1
11 17852 1 1 102 ARG CA C -7.095 -5.015 -1.657 1.00 . A A . 102 ARG CA 1 1
11 17853 1 1 102 ARG CB C -6.240 -6.172 -2.175 1.00 . A A . 102 ARG CB 1 1
11 17854 1 1 102 ARG CD C -5.453 -5.150 -4.329 1.00 . A A . 102 ARG CD 1 1
11 17855 1 1 102 ARG CG C -6.229 -6.290 -3.689 1.00 . A A . 102 ARG CG 1 1
11 17856 1 1 102 ARG CZ C -3.117 -5.902 -4.114 1.00 . A A . 102 ARG CZ 1 1
11 17857 1 1 102 ARG H H -7.019 -5.489 0.402 1.00 . A A . 102 ARG H 1 1
11 17858 1 1 102 ARG HA H -6.837 -4.117 -2.200 1.00 . A A . 102 ARG HA 1 1
11 17859 1 1 102 ARG HB2 H -5.224 -6.032 -1.838 1.00 . A A . 102 ARG HB2 1 1
11 17860 1 1 102 ARG HB3 H -6.622 -7.096 -1.766 1.00 . A A . 102 ARG HB3 1 1
11 17861 1 1 102 ARG HD2 H -5.407 -5.316 -5.394 1.00 . A A . 102 ARG HD2 1 1
11 17862 1 1 102 ARG HD3 H -5.972 -4.223 -4.129 1.00 . A A . 102 ARG HD3 1 1
11 17863 1 1 102 ARG HE H -3.899 -4.319 -3.186 1.00 . A A . 102 ARG HE 1 1
11 17864 1 1 102 ARG HG2 H -5.767 -7.227 -3.964 1.00 . A A . 102 ARG HG2 1 1
11 17865 1 1 102 ARG HG3 H -7.247 -6.269 -4.049 1.00 . A A . 102 ARG HG3 1 1
11 17866 1 1 102 ARG HH11 H -4.255 -7.037 -5.341 1.00 . A A . 102 ARG HH11 1 1
11 17867 1 1 102 ARG HH12 H -2.607 -7.546 -5.173 1.00 . A A . 102 ARG HH12 1 1
11 17868 1 1 102 ARG HH21 H -1.732 -4.984 -2.964 1.00 . A A . 102 ARG HH21 1 1
11 17869 1 1 102 ARG HH22 H -1.175 -6.379 -3.827 1.00 . A A . 102 ARG HH22 1 1
11 17870 1 1 102 ARG N N -6.822 -4.781 -0.246 1.00 . A A . 102 ARG N 1 1
11 17871 1 1 102 ARG NE N -4.094 -5.054 -3.803 1.00 . A A . 102 ARG NE 1 1
11 17872 1 1 102 ARG NH1 N -3.345 -6.911 -4.945 1.00 . A A . 102 ARG NH1 1 1
11 17873 1 1 102 ARG NH2 N -1.910 -5.742 -3.593 1.00 . A A . 102 ARG NH2 1 1
11 17874 1 1 102 ARG O O -9.218 -5.957 -1.051 1.00 . A A . 102 ARG O 1 1
11 17875 1 1 103 ARG C C -10.644 -6.301 -4.270 1.00 . A A . 103 ARG C 1 1
11 17876 1 1 103 ARG CA C -10.493 -5.091 -3.354 1.00 . A A . 103 ARG CA 1 1
11 17877 1 1 103 ARG CB C -11.080 -3.850 -4.027 1.00 . A A . 103 ARG CB 1 1
11 17878 1 1 103 ARG CD C -13.078 -2.742 -5.075 1.00 . A A . 103 ARG CD 1 1
11 17879 1 1 103 ARG CG C -12.549 -3.993 -4.392 1.00 . A A . 103 ARG CG 1 1
11 17880 1 1 103 ARG CZ C -15.157 -1.949 -6.126 1.00 . A A . 103 ARG CZ 1 1
11 17881 1 1 103 ARG H H -8.524 -4.369 -3.640 1.00 . A A . 103 ARG H 1 1
11 17882 1 1 103 ARG HA H -11.028 -5.280 -2.437 1.00 . A A . 103 ARG HA 1 1
11 17883 1 1 103 ARG HB2 H -10.978 -3.008 -3.358 1.00 . A A . 103 ARG HB2 1 1
11 17884 1 1 103 ARG HB3 H -10.525 -3.648 -4.932 1.00 . A A . 103 ARG HB3 1 1
11 17885 1 1 103 ARG HD2 H -12.973 -1.907 -4.399 1.00 . A A . 103 ARG HD2 1 1
11 17886 1 1 103 ARG HD3 H -12.494 -2.559 -5.965 1.00 . A A . 103 ARG HD3 1 1
11 17887 1 1 103 ARG HE H -14.948 -3.695 -5.181 1.00 . A A . 103 ARG HE 1 1
11 17888 1 1 103 ARG HG2 H -12.665 -4.832 -5.063 1.00 . A A . 103 ARG HG2 1 1
11 17889 1 1 103 ARG HG3 H -13.119 -4.168 -3.491 1.00 . A A . 103 ARG HG3 1 1
11 17890 1 1 103 ARG HH11 H -13.595 -0.675 -6.276 1.00 . A A . 103 ARG HH11 1 1
11 17891 1 1 103 ARG HH12 H -15.067 -0.135 -7.011 1.00 . A A . 103 ARG HH12 1 1
11 17892 1 1 103 ARG HH21 H -16.888 -2.991 -6.147 1.00 . A A . 103 ARG HH21 1 1
11 17893 1 1 103 ARG HH22 H -16.939 -1.451 -6.938 1.00 . A A . 103 ARG HH22 1 1
11 17894 1 1 103 ARG N N -9.093 -4.867 -3.016 1.00 . A A . 103 ARG N 1 1
11 17895 1 1 103 ARG NE N -14.483 -2.874 -5.449 1.00 . A A . 103 ARG NE 1 1
11 17896 1 1 103 ARG NH1 N -14.557 -0.827 -6.502 1.00 . A A . 103 ARG NH1 1 1
11 17897 1 1 103 ARG NH2 N -16.433 -2.146 -6.428 1.00 . A A . 103 ARG NH2 1 1
11 17898 1 1 103 ARG O O -9.956 -6.415 -5.285 1.00 . A A . 103 ARG O 1 1
11 17899 1 1 104 LEU C C -12.507 -8.063 -5.997 1.00 . A A . 104 LEU C 1 1
11 17900 1 1 104 LEU CA C -11.796 -8.406 -4.688 1.00 . A A . 104 LEU CA 1 1
11 17901 1 1 104 LEU CB C -12.635 -9.399 -3.878 1.00 . A A . 104 LEU CB 1 1
11 17902 1 1 104 LEU CD1 C -12.975 -10.732 -1.781 1.00 . A A . 104 LEU CD1 1 1
11 17903 1 1 104 LEU CD2 C -10.716 -10.642 -2.845 1.00 . A A . 104 LEU CD2 1 1
11 17904 1 1 104 LEU CG C -11.999 -9.873 -2.569 1.00 . A A . 104 LEU CG 1 1
11 17905 1 1 104 LEU H H -12.067 -7.053 -3.085 1.00 . A A . 104 LEU H 1 1
11 17906 1 1 104 LEU HA H -10.840 -8.854 -4.913 1.00 . A A . 104 LEU HA 1 1
11 17907 1 1 104 LEU HB2 H -13.581 -8.932 -3.646 1.00 . A A . 104 LEU HB2 1 1
11 17908 1 1 104 LEU HB3 H -12.823 -10.266 -4.494 1.00 . A A . 104 LEU HB3 1 1
11 17909 1 1 104 LEU HD11 H -13.259 -11.588 -2.374 1.00 . A A . 104 LEU HD11 1 1
11 17910 1 1 104 LEU HD12 H -13.853 -10.150 -1.541 1.00 . A A . 104 LEU HD12 1 1
11 17911 1 1 104 LEU HD13 H -12.504 -11.066 -0.869 1.00 . A A . 104 LEU HD13 1 1
11 17912 1 1 104 LEU HD21 H -10.933 -11.491 -3.475 1.00 . A A . 104 LEU HD21 1 1
11 17913 1 1 104 LEU HD22 H -10.294 -10.987 -1.911 1.00 . A A . 104 LEU HD22 1 1
11 17914 1 1 104 LEU HD23 H -10.007 -9.997 -3.342 1.00 . A A . 104 LEU HD23 1 1
11 17915 1 1 104 LEU HG H -11.750 -9.011 -1.965 1.00 . A A . 104 LEU HG 1 1
11 17916 1 1 104 LEU N N -11.550 -7.203 -3.903 1.00 . A A . 104 LEU N 1 1
11 17917 1 1 104 LEU O O -13.322 -7.141 -6.041 1.00 . A A . 104 LEU O 1 1
11 17918 1 1 105 PRO C C -14.202 -9.194 -8.510 1.00 . A A . 105 PRO C 1 1
11 17919 1 1 105 PRO CA C -12.820 -8.564 -8.395 1.00 . A A . 105 PRO CA 1 1
11 17920 1 1 105 PRO CB C -11.841 -9.248 -9.341 1.00 . A A . 105 PRO CB 1 1
11 17921 1 1 105 PRO CD C -11.242 -9.916 -7.132 1.00 . A A . 105 PRO CD 1 1
11 17922 1 1 105 PRO CG C -11.356 -10.410 -8.550 1.00 . A A . 105 PRO CG 1 1
11 17923 1 1 105 PRO HA H -12.884 -7.512 -8.625 1.00 . A A . 105 PRO HA 1 1
11 17924 1 1 105 PRO HB2 H -12.354 -9.559 -10.240 1.00 . A A . 105 PRO HB2 1 1
11 17925 1 1 105 PRO HB3 H -11.035 -8.573 -9.588 1.00 . A A . 105 PRO HB3 1 1
11 17926 1 1 105 PRO HD2 H -11.522 -10.696 -6.437 1.00 . A A . 105 PRO HD2 1 1
11 17927 1 1 105 PRO HD3 H -10.240 -9.570 -6.930 1.00 . A A . 105 PRO HD3 1 1
11 17928 1 1 105 PRO HG2 H -12.076 -11.212 -8.608 1.00 . A A . 105 PRO HG2 1 1
11 17929 1 1 105 PRO HG3 H -10.394 -10.734 -8.916 1.00 . A A . 105 PRO HG3 1 1
11 17930 1 1 105 PRO N N -12.207 -8.798 -7.084 1.00 . A A . 105 PRO N 1 1
11 17931 1 1 105 PRO O O -14.440 -10.062 -9.350 1.00 . A A . 105 PRO O 1 1
11 17932 1 1 106 LEU C C -17.387 -8.368 -8.489 1.00 . A A . 106 LEU C 1 1
11 17933 1 1 106 LEU CA C -16.474 -9.250 -7.644 1.00 . A A . 106 LEU CA 1 1
11 17934 1 1 106 LEU CB C -17.000 -9.324 -6.209 1.00 . A A . 106 LEU CB 1 1
11 17935 1 1 106 LEU CD1 C -16.794 -10.230 -3.879 1.00 . A A . 106 LEU CD1 1 1
11 17936 1 1 106 LEU CD2 C -16.602 -11.772 -5.835 1.00 . A A . 106 LEU CD2 1 1
11 17937 1 1 106 LEU CG C -16.323 -10.369 -5.318 1.00 . A A . 106 LEU CG 1 1
11 17938 1 1 106 LEU H H -14.843 -8.054 -7.017 1.00 . A A . 106 LEU H 1 1
11 17939 1 1 106 LEU HA H -16.461 -10.244 -8.065 1.00 . A A . 106 LEU HA 1 1
11 17940 1 1 106 LEU HB2 H -16.871 -8.353 -5.751 1.00 . A A . 106 LEU HB2 1 1
11 17941 1 1 106 LEU HB3 H -18.055 -9.547 -6.247 1.00 . A A . 106 LEU HB3 1 1
11 17942 1 1 106 LEU HD11 H -16.527 -9.253 -3.505 1.00 . A A . 106 LEU HD11 1 1
11 17943 1 1 106 LEU HD12 H -16.323 -10.989 -3.270 1.00 . A A . 106 LEU HD12 1 1
11 17944 1 1 106 LEU HD13 H -17.866 -10.350 -3.837 1.00 . A A . 106 LEU HD13 1 1
11 17945 1 1 106 LEU HD21 H -16.221 -11.867 -6.842 1.00 . A A . 106 LEU HD21 1 1
11 17946 1 1 106 LEU HD22 H -17.668 -11.950 -5.835 1.00 . A A . 106 LEU HD22 1 1
11 17947 1 1 106 LEU HD23 H -16.116 -12.495 -5.197 1.00 . A A . 106 LEU HD23 1 1
11 17948 1 1 106 LEU HG H -15.255 -10.211 -5.336 1.00 . A A . 106 LEU HG 1 1
11 17949 1 1 106 LEU N N -15.105 -8.745 -7.656 1.00 . A A . 106 LEU N 1 1
11 17950 1 1 106 LEU O O -17.829 -7.309 -8.044 1.00 . A A . 106 LEU O 1 1
11 17951 1 1 107 LEU C C -19.989 -8.439 -10.412 1.00 . A A . 107 LEU C 1 1
11 17952 1 1 107 LEU CA C -18.526 -8.065 -10.619 1.00 . A A . 107 LEU CA 1 1
11 17953 1 1 107 LEU CB C -18.126 -8.320 -12.078 1.00 . A A . 107 LEU CB 1 1
11 17954 1 1 107 LEU CD1 C -16.895 -6.160 -12.398 1.00 . A A . 107 LEU CD1 1 1
11 17955 1 1 107 LEU CD2 C -15.631 -8.219 -11.745 1.00 . A A . 107 LEU CD2 1 1
11 17956 1 1 107 LEU CG C -16.814 -7.671 -12.533 1.00 . A A . 107 LEU CG 1 1
11 17957 1 1 107 LEU H H -17.286 -9.667 -10.007 1.00 . A A . 107 LEU H 1 1
11 17958 1 1 107 LEU HA H -18.403 -7.014 -10.401 1.00 . A A . 107 LEU HA 1 1
11 17959 1 1 107 LEU HB2 H -18.044 -9.387 -12.224 1.00 . A A . 107 LEU HB2 1 1
11 17960 1 1 107 LEU HB3 H -18.917 -7.949 -12.712 1.00 . A A . 107 LEU HB3 1 1
11 17961 1 1 107 LEU HD11 H -16.042 -5.708 -12.882 1.00 . A A . 107 LEU HD11 1 1
11 17962 1 1 107 LEU HD12 H -16.898 -5.892 -11.352 1.00 . A A . 107 LEU HD12 1 1
11 17963 1 1 107 LEU HD13 H -17.803 -5.808 -12.863 1.00 . A A . 107 LEU HD13 1 1
11 17964 1 1 107 LEU HD21 H -15.752 -7.977 -10.699 1.00 . A A . 107 LEU HD21 1 1
11 17965 1 1 107 LEU HD22 H -14.719 -7.777 -12.114 1.00 . A A . 107 LEU HD22 1 1
11 17966 1 1 107 LEU HD23 H -15.585 -9.291 -11.863 1.00 . A A . 107 LEU HD23 1 1
11 17967 1 1 107 LEU HG H -16.654 -7.901 -13.577 1.00 . A A . 107 LEU HG 1 1
11 17968 1 1 107 LEU N N -17.666 -8.814 -9.710 1.00 . A A . 107 LEU N 1 1
11 17969 1 1 107 LEU O O -20.442 -9.490 -10.865 1.00 . A A . 107 LEU O 1 1
11 17970 1 1 108 GLU C C -22.936 -7.873 -10.752 1.00 . A A . 108 GLU C 1 1
11 17971 1 1 108 GLU CA C -22.138 -7.807 -9.453 1.00 . A A . 108 GLU CA 1 1
11 17972 1 1 108 GLU CB C -22.699 -6.706 -8.550 1.00 . A A . 108 GLU CB 1 1
11 17973 1 1 108 GLU CD C -22.580 -5.517 -6.326 1.00 . A A . 108 GLU CD 1 1
11 17974 1 1 108 GLU CG C -22.003 -6.610 -7.203 1.00 . A A . 108 GLU CG 1 1
11 17975 1 1 108 GLU H H -20.305 -6.751 -9.387 1.00 . A A . 108 GLU H 1 1
11 17976 1 1 108 GLU HA H -22.223 -8.755 -8.943 1.00 . A A . 108 GLU HA 1 1
11 17977 1 1 108 GLU HB2 H -22.594 -5.757 -9.053 1.00 . A A . 108 GLU HB2 1 1
11 17978 1 1 108 GLU HB3 H -23.747 -6.897 -8.377 1.00 . A A . 108 GLU HB3 1 1
11 17979 1 1 108 GLU HG2 H -22.108 -7.554 -6.689 1.00 . A A . 108 GLU HG2 1 1
11 17980 1 1 108 GLU HG3 H -20.956 -6.404 -7.366 1.00 . A A . 108 GLU HG3 1 1
11 17981 1 1 108 GLU N N -20.724 -7.571 -9.722 1.00 . A A . 108 GLU N 1 1
11 17982 1 1 108 GLU O O -23.365 -6.806 -11.239 1.00 . A A . 108 GLU O 1 1
11 17983 1 1 108 GLU OXT O -23.126 -8.994 -11.271 1.00 . A A . 108 GLU OXT 1 1
11 17984 1 1 108 GLU OE1 O -23.559 -5.792 -5.599 1.00 . A A . 108 GLU OE1 1 1
11 17985 1 1 108 GLU OE2 O -22.054 -4.384 -6.366 1.00 . A A . 108 GLU OE2 1 1
12 17986 1 1 1 GLY C C -9.870 -4.640 17.775 1.00 . A A . 1 GLY C 1 1
12 17987 1 1 1 GLY CA C -9.092 -5.400 18.830 1.00 . A A . 1 GLY CA 1 1
12 17988 1 1 1 GLY H1 H -10.642 -6.679 19.399 1.00 . A A . 1 GLY H1 1 1
12 17989 1 1 1 GLY H2 H -9.104 -7.235 19.830 1.00 . A A . 1 GLY H2 1 1
12 17990 1 1 1 GLY H3 H -9.616 -7.328 18.221 1.00 . A A . 1 GLY H3 1 1
12 17991 1 1 1 GLY HA2 H -9.108 -4.835 19.751 1.00 . A A . 1 GLY HA2 1 1
12 17992 1 1 1 GLY HA3 H -8.068 -5.502 18.502 1.00 . A A . 1 GLY HA3 1 1
12 17993 1 1 1 GLY N N -9.652 -6.756 19.088 1.00 . A A . 1 GLY N 1 1
12 17994 1 1 1 GLY O O -11.092 -4.764 17.686 1.00 . A A . 1 GLY O 1 1
12 17995 1 1 2 SER C C -9.847 -3.849 14.612 1.00 . A A . 2 SER C 1 1
12 17996 1 1 2 SER CA C -9.792 -3.067 15.919 1.00 . A A . 2 SER CA 1 1
12 17997 1 1 2 SER CB C -9.033 -1.757 15.706 1.00 . A A . 2 SER CB 1 1
12 17998 1 1 2 SER H H -8.191 -3.797 17.094 1.00 . A A . 2 SER H 1 1
12 17999 1 1 2 SER HA H -10.800 -2.841 16.233 1.00 . A A . 2 SER HA 1 1
12 18000 1 1 2 SER HB2 H -9.417 -1.261 14.827 1.00 . A A . 2 SER HB2 1 1
12 18001 1 1 2 SER HB3 H -9.167 -1.120 16.568 1.00 . A A . 2 SER HB3 1 1
12 18002 1 1 2 SER HG H -7.482 -2.243 14.612 1.00 . A A . 2 SER HG 1 1
12 18003 1 1 2 SER N N -9.162 -3.852 16.974 1.00 . A A . 2 SER N 1 1
12 18004 1 1 2 SER O O -10.926 -4.212 14.139 1.00 . A A . 2 SER O 1 1
12 18005 1 1 2 SER OG O -7.647 -1.993 15.524 1.00 . A A . 2 SER OG 1 1
12 18006 1 1 3 HIS C C -9.132 -6.257 12.937 1.00 . A A . 3 HIS C 1 1
12 18007 1 1 3 HIS CA C -8.591 -4.841 12.779 1.00 . A A . 3 HIS CA 1 1
12 18008 1 1 3 HIS CB C -7.141 -4.888 12.295 1.00 . A A . 3 HIS CB 1 1
12 18009 1 1 3 HIS CD2 C -6.557 -2.645 11.130 1.00 . A A . 3 HIS CD2 1 1
12 18010 1 1 3 HIS CE1 C -5.326 -1.770 12.720 1.00 . A A . 3 HIS CE1 1 1
12 18011 1 1 3 HIS CG C -6.515 -3.536 12.149 1.00 . A A . 3 HIS CG 1 1
12 18012 1 1 3 HIS H H -7.855 -3.793 14.462 1.00 . A A . 3 HIS H 1 1
12 18013 1 1 3 HIS HA H -9.188 -4.318 12.047 1.00 . A A . 3 HIS HA 1 1
12 18014 1 1 3 HIS HB2 H -6.551 -5.452 13.003 1.00 . A A . 3 HIS HB2 1 1
12 18015 1 1 3 HIS HB3 H -7.104 -5.378 11.333 1.00 . A A . 3 HIS HB3 1 1
12 18016 1 1 3 HIS HD1 H -5.517 -3.358 13.997 1.00 . A A . 3 HIS HD1 1 1
12 18017 1 1 3 HIS HD2 H -7.081 -2.768 10.192 1.00 . A A . 3 HIS HD2 1 1
12 18018 1 1 3 HIS HE1 H -4.700 -1.090 13.279 1.00 . A A . 3 HIS HE1 1 1
12 18019 1 1 3 HIS HE2 H -5.625 -0.771 10.957 1.00 . A A . 3 HIS HE2 1 1
12 18020 1 1 3 HIS N N -8.679 -4.105 14.033 1.00 . A A . 3 HIS N 1 1
12 18021 1 1 3 HIS ND1 N -5.735 -2.958 13.129 1.00 . A A . 3 HIS ND1 1 1
12 18022 1 1 3 HIS NE2 N -5.810 -1.558 11.511 1.00 . A A . 3 HIS NE2 1 1
12 18023 1 1 3 HIS O O -8.729 -6.988 13.844 1.00 . A A . 3 HIS O 1 1
12 18024 1 1 4 GLY C C -11.636 -8.218 11.009 1.00 . A A . 4 GLY C 1 1
12 18025 1 1 4 GLY CA C -10.626 -7.970 12.112 1.00 . A A . 4 GLY CA 1 1
12 18026 1 1 4 GLY H H -10.324 -6.019 11.346 1.00 . A A . 4 GLY H 1 1
12 18027 1 1 4 GLY HA2 H -9.835 -8.700 12.032 1.00 . A A . 4 GLY HA2 1 1
12 18028 1 1 4 GLY HA3 H -11.116 -8.090 13.067 1.00 . A A . 4 GLY HA3 1 1
12 18029 1 1 4 GLY N N -10.045 -6.642 12.049 1.00 . A A . 4 GLY N 1 1
12 18030 1 1 4 GLY O O -12.709 -8.771 11.255 1.00 . A A . 4 GLY O 1 1
12 18031 1 1 5 TYR C C -11.722 -9.176 7.794 1.00 . A A . 5 TYR C 1 1
12 18032 1 1 5 TYR CA C -12.179 -7.996 8.646 1.00 . A A . 5 TYR CA 1 1
12 18033 1 1 5 TYR CB C -12.229 -6.723 7.797 1.00 . A A . 5 TYR CB 1 1
12 18034 1 1 5 TYR CD1 C -14.097 -5.296 8.721 1.00 . A A . 5 TYR CD1 1 1
12 18035 1 1 5 TYR CD2 C -11.850 -4.590 9.093 1.00 . A A . 5 TYR CD2 1 1
12 18036 1 1 5 TYR CE1 C -14.562 -4.192 9.411 1.00 . A A . 5 TYR CE1 1 1
12 18037 1 1 5 TYR CE2 C -12.308 -3.485 9.783 1.00 . A A . 5 TYR CE2 1 1
12 18038 1 1 5 TYR CG C -12.735 -5.514 8.551 1.00 . A A . 5 TYR CG 1 1
12 18039 1 1 5 TYR CZ C -13.663 -3.290 9.940 1.00 . A A . 5 TYR CZ 1 1
12 18040 1 1 5 TYR H H -10.427 -7.373 9.659 1.00 . A A . 5 TYR H 1 1
12 18041 1 1 5 TYR HA H -13.170 -8.204 9.023 1.00 . A A . 5 TYR HA 1 1
12 18042 1 1 5 TYR HB2 H -11.235 -6.499 7.441 1.00 . A A . 5 TYR HB2 1 1
12 18043 1 1 5 TYR HB3 H -12.881 -6.887 6.953 1.00 . A A . 5 TYR HB3 1 1
12 18044 1 1 5 TYR HD1 H -14.798 -6.004 8.305 1.00 . A A . 5 TYR HD1 1 1
12 18045 1 1 5 TYR HD2 H -10.789 -4.746 8.969 1.00 . A A . 5 TYR HD2 1 1
12 18046 1 1 5 TYR HE1 H -15.624 -4.040 9.533 1.00 . A A . 5 TYR HE1 1 1
12 18047 1 1 5 TYR HE2 H -11.603 -2.779 10.198 1.00 . A A . 5 TYR HE2 1 1
12 18048 1 1 5 TYR HH H -14.829 -2.454 11.221 1.00 . A A . 5 TYR HH 1 1
12 18049 1 1 5 TYR N N -11.294 -7.810 9.791 1.00 . A A . 5 TYR N 1 1
12 18050 1 1 5 TYR O O -11.208 -8.998 6.690 1.00 . A A . 5 TYR O 1 1
12 18051 1 1 5 TYR OH O -14.121 -2.190 10.627 1.00 . A A . 5 TYR OH 1 1
12 18052 1 1 6 SER C C -12.425 -11.852 6.416 1.00 . A A . 6 SER C 1 1
12 18053 1 1 6 SER CA C -11.519 -11.599 7.617 1.00 . A A . 6 SER CA 1 1
12 18054 1 1 6 SER CB C -11.564 -12.796 8.568 1.00 . A A . 6 SER CB 1 1
12 18055 1 1 6 SER H H -12.326 -10.456 9.206 1.00 . A A . 6 SER H 1 1
12 18056 1 1 6 SER HA H -10.506 -11.466 7.268 1.00 . A A . 6 SER HA 1 1
12 18057 1 1 6 SER HB2 H -10.886 -12.627 9.391 1.00 . A A . 6 SER HB2 1 1
12 18058 1 1 6 SER HB3 H -12.569 -12.914 8.947 1.00 . A A . 6 SER HB3 1 1
12 18059 1 1 6 SER HG H -10.276 -13.914 7.605 1.00 . A A . 6 SER HG 1 1
12 18060 1 1 6 SER N N -11.912 -10.382 8.321 1.00 . A A . 6 SER N 1 1
12 18061 1 1 6 SER O O -13.406 -12.592 6.513 1.00 . A A . 6 SER O 1 1
12 18062 1 1 6 SER OG O -11.184 -13.990 7.904 1.00 . A A . 6 SER OG 1 1
12 18063 1 1 7 ASP C C -14.326 -11.012 4.296 1.00 . A A . 7 ASP C 1 1
12 18064 1 1 7 ASP CA C -12.867 -11.391 4.061 1.00 . A A . 7 ASP CA 1 1
12 18065 1 1 7 ASP CB C -12.773 -12.831 3.550 1.00 . A A . 7 ASP CB 1 1
12 18066 1 1 7 ASP CG C -13.529 -13.036 2.252 1.00 . A A . 7 ASP CG 1 1
12 18067 1 1 7 ASP H H -11.293 -10.662 5.276 1.00 . A A . 7 ASP H 1 1
12 18068 1 1 7 ASP HA H -12.449 -10.727 3.318 1.00 . A A . 7 ASP HA 1 1
12 18069 1 1 7 ASP HB2 H -11.736 -13.081 3.384 1.00 . A A . 7 ASP HB2 1 1
12 18070 1 1 7 ASP HB3 H -13.184 -13.498 4.295 1.00 . A A . 7 ASP HB3 1 1
12 18071 1 1 7 ASP N N -12.087 -11.236 5.286 1.00 . A A . 7 ASP N 1 1
12 18072 1 1 7 ASP O O -15.161 -11.869 4.582 1.00 . A A . 7 ASP O 1 1
12 18073 1 1 7 ASP OD1 O -12.938 -12.802 1.177 1.00 . A A . 7 ASP OD1 1 1
12 18074 1 1 7 ASP OD2 O -14.712 -13.433 2.311 1.00 . A A . 7 ASP OD2 1 1
12 18075 1 1 8 ALA C C -16.439 -8.355 3.215 1.00 . A A . 8 ALA C 1 1
12 18076 1 1 8 ALA CA C -15.983 -9.232 4.376 1.00 . A A . 8 ALA CA 1 1
12 18077 1 1 8 ALA CB C -16.072 -8.463 5.685 1.00 . A A . 8 ALA CB 1 1
12 18078 1 1 8 ALA H H -13.916 -9.087 3.937 1.00 . A A . 8 ALA H 1 1
12 18079 1 1 8 ALA HA H -16.639 -10.087 4.445 1.00 . A A . 8 ALA HA 1 1
12 18080 1 1 8 ALA HB1 H -15.437 -7.590 5.635 1.00 . A A . 8 ALA HB1 1 1
12 18081 1 1 8 ALA HB2 H -15.747 -9.096 6.498 1.00 . A A . 8 ALA HB2 1 1
12 18082 1 1 8 ALA HB3 H -17.092 -8.155 5.854 1.00 . A A . 8 ALA HB3 1 1
12 18083 1 1 8 ALA N N -14.625 -9.723 4.172 1.00 . A A . 8 ALA N 1 1
12 18084 1 1 8 ALA O O -15.884 -7.282 2.977 1.00 . A A . 8 ALA O 1 1
12 18085 1 1 9 SER C C -16.913 -7.781 0.333 1.00 . A A . 9 SER C 1 1
12 18086 1 1 9 SER CA C -18.002 -8.088 1.358 1.00 . A A . 9 SER CA 1 1
12 18087 1 1 9 SER CB C -18.663 -6.790 1.830 1.00 . A A . 9 SER CB 1 1
12 18088 1 1 9 SER H H -17.853 -9.686 2.736 1.00 . A A . 9 SER H 1 1
12 18089 1 1 9 SER HA H -18.750 -8.711 0.891 1.00 . A A . 9 SER HA 1 1
12 18090 1 1 9 SER HB2 H -19.397 -7.018 2.587 1.00 . A A . 9 SER HB2 1 1
12 18091 1 1 9 SER HB3 H -17.910 -6.135 2.243 1.00 . A A . 9 SER HB3 1 1
12 18092 1 1 9 SER HG H -20.256 -6.261 0.819 1.00 . A A . 9 SER HG 1 1
12 18093 1 1 9 SER N N -17.458 -8.823 2.496 1.00 . A A . 9 SER N 1 1
12 18094 1 1 9 SER O O -16.952 -6.751 -0.341 1.00 . A A . 9 SER O 1 1
12 18095 1 1 9 SER OG O -19.307 -6.125 0.757 1.00 . A A . 9 SER OG 1 1
12 18096 1 1 10 GLY C C -13.622 -7.896 -0.077 1.00 . A A . 10 GLY C 1 1
12 18097 1 1 10 GLY CA C -14.859 -8.492 -0.724 1.00 . A A . 10 GLY CA 1 1
12 18098 1 1 10 GLY H H -15.966 -9.485 0.783 1.00 . A A . 10 GLY H 1 1
12 18099 1 1 10 GLY HA2 H -14.599 -9.447 -1.157 1.00 . A A . 10 GLY HA2 1 1
12 18100 1 1 10 GLY HA3 H -15.193 -7.831 -1.510 1.00 . A A . 10 GLY HA3 1 1
12 18101 1 1 10 GLY N N -15.943 -8.684 0.221 1.00 . A A . 10 GLY N 1 1
12 18102 1 1 10 GLY O O -12.499 -8.268 -0.415 1.00 . A A . 10 GLY O 1 1
12 18103 1 1 11 PHE C C -11.905 -7.341 2.334 1.00 . A A . 11 PHE C 1 1
12 18104 1 1 11 PHE CA C -12.722 -6.323 1.548 1.00 . A A . 11 PHE CA 1 1
12 18105 1 1 11 PHE CB C -13.243 -5.236 2.491 1.00 . A A . 11 PHE CB 1 1
12 18106 1 1 11 PHE CD1 C -13.196 -3.051 1.258 1.00 . A A . 11 PHE CD1 1 1
12 18107 1 1 11 PHE CD2 C -15.308 -4.089 1.646 1.00 . A A . 11 PHE CD2 1 1
12 18108 1 1 11 PHE CE1 C -13.825 -2.008 0.605 1.00 . A A . 11 PHE CE1 1 1
12 18109 1 1 11 PHE CE2 C -15.943 -3.048 0.995 1.00 . A A . 11 PHE CE2 1 1
12 18110 1 1 11 PHE CG C -13.929 -4.103 1.785 1.00 . A A . 11 PHE CG 1 1
12 18111 1 1 11 PHE CZ C -15.201 -2.001 0.484 1.00 . A A . 11 PHE CZ 1 1
12 18112 1 1 11 PHE H H -14.748 -6.719 1.080 1.00 . A A . 11 PHE H 1 1
12 18113 1 1 11 PHE HA H -12.085 -5.867 0.804 1.00 . A A . 11 PHE HA 1 1
12 18114 1 1 11 PHE HB2 H -13.951 -5.674 3.178 1.00 . A A . 11 PHE HB2 1 1
12 18115 1 1 11 PHE HB3 H -12.413 -4.827 3.049 1.00 . A A . 11 PHE HB3 1 1
12 18116 1 1 11 PHE HD1 H -12.121 -3.052 1.361 1.00 . A A . 11 PHE HD1 1 1
12 18117 1 1 11 PHE HD2 H -15.890 -4.902 2.054 1.00 . A A . 11 PHE HD2 1 1
12 18118 1 1 11 PHE HE1 H -13.242 -1.195 0.199 1.00 . A A . 11 PHE HE1 1 1
12 18119 1 1 11 PHE HE2 H -17.018 -3.050 0.892 1.00 . A A . 11 PHE HE2 1 1
12 18120 1 1 11 PHE HZ H -15.695 -1.184 -0.021 1.00 . A A . 11 PHE HZ 1 1
12 18121 1 1 11 PHE N N -13.830 -6.971 0.853 1.00 . A A . 11 PHE N 1 1
12 18122 1 1 11 PHE O O -12.242 -7.680 3.469 1.00 . A A . 11 PHE O 1 1
12 18123 1 1 12 SER C C -8.604 -8.195 2.697 1.00 . A A . 12 SER C 1 1
12 18124 1 1 12 SER CA C -9.962 -8.805 2.364 1.00 . A A . 12 SER CA 1 1
12 18125 1 1 12 SER CB C -9.781 -10.024 1.459 1.00 . A A . 12 SER CB 1 1
12 18126 1 1 12 SER H H -10.614 -7.515 0.819 1.00 . A A . 12 SER H 1 1
12 18127 1 1 12 SER HA H -10.437 -9.116 3.282 1.00 . A A . 12 SER HA 1 1
12 18128 1 1 12 SER HB2 H -9.317 -9.719 0.534 1.00 . A A . 12 SER HB2 1 1
12 18129 1 1 12 SER HB3 H -9.152 -10.748 1.956 1.00 . A A . 12 SER HB3 1 1
12 18130 1 1 12 SER HG H -11.739 -10.042 1.432 1.00 . A A . 12 SER HG 1 1
12 18131 1 1 12 SER N N -10.830 -7.825 1.724 1.00 . A A . 12 SER N 1 1
12 18132 1 1 12 SER O O -8.064 -7.399 1.926 1.00 . A A . 12 SER O 1 1
12 18133 1 1 12 SER OG O -11.028 -10.629 1.165 1.00 . A A . 12 SER OG 1 1
12 18134 1 1 13 LEU C C -5.632 -8.801 3.591 1.00 . A A . 13 LEU C 1 1
12 18135 1 1 13 LEU CA C -6.768 -8.066 4.290 1.00 . A A . 13 LEU CA 1 1
12 18136 1 1 13 LEU CB C -6.626 -8.214 5.806 1.00 . A A . 13 LEU CB 1 1
12 18137 1 1 13 LEU CD1 C -7.578 -7.899 8.101 1.00 . A A . 13 LEU CD1 1 1
12 18138 1 1 13 LEU CD2 C -7.707 -6.047 6.429 1.00 . A A . 13 LEU CD2 1 1
12 18139 1 1 13 LEU CG C -7.731 -7.553 6.628 1.00 . A A . 13 LEU CG 1 1
12 18140 1 1 13 LEU H H -8.544 -9.209 4.419 1.00 . A A . 13 LEU H 1 1
12 18141 1 1 13 LEU HA H -6.717 -7.019 4.033 1.00 . A A . 13 LEU HA 1 1
12 18142 1 1 13 LEU HB2 H -6.609 -9.268 6.045 1.00 . A A . 13 LEU HB2 1 1
12 18143 1 1 13 LEU HB3 H -5.683 -7.780 6.101 1.00 . A A . 13 LEU HB3 1 1
12 18144 1 1 13 LEU HD11 H -6.625 -7.539 8.459 1.00 . A A . 13 LEU HD11 1 1
12 18145 1 1 13 LEU HD12 H -7.628 -8.971 8.225 1.00 . A A . 13 LEU HD12 1 1
12 18146 1 1 13 LEU HD13 H -8.373 -7.434 8.664 1.00 . A A . 13 LEU HD13 1 1
12 18147 1 1 13 LEU HD21 H -8.010 -5.813 5.419 1.00 . A A . 13 LEU HD21 1 1
12 18148 1 1 13 LEU HD22 H -6.706 -5.679 6.599 1.00 . A A . 13 LEU HD22 1 1
12 18149 1 1 13 LEU HD23 H -8.387 -5.580 7.126 1.00 . A A . 13 LEU HD23 1 1
12 18150 1 1 13 LEU HG H -8.690 -7.922 6.296 1.00 . A A . 13 LEU HG 1 1
12 18151 1 1 13 LEU N N -8.063 -8.573 3.850 1.00 . A A . 13 LEU N 1 1
12 18152 1 1 13 LEU O O -5.523 -10.024 3.679 1.00 . A A . 13 LEU O 1 1
12 18153 1 1 14 TYR C C -2.334 -8.180 2.795 1.00 . A A . 14 TYR C 1 1
12 18154 1 1 14 TYR CA C -3.656 -8.628 2.181 1.00 . A A . 14 TYR CA 1 1
12 18155 1 1 14 TYR CB C -3.711 -8.244 0.702 1.00 . A A . 14 TYR CB 1 1
12 18156 1 1 14 TYR CD1 C -6.024 -8.692 -0.197 1.00 . A A . 14 TYR CD1 1 1
12 18157 1 1 14 TYR CD2 C -4.288 -10.227 -0.758 1.00 . A A . 14 TYR CD2 1 1
12 18158 1 1 14 TYR CE1 C -6.928 -9.440 -0.926 1.00 . A A . 14 TYR CE1 1 1
12 18159 1 1 14 TYR CE2 C -5.187 -10.980 -1.490 1.00 . A A . 14 TYR CE2 1 1
12 18160 1 1 14 TYR CG C -4.692 -9.071 -0.098 1.00 . A A . 14 TYR CG 1 1
12 18161 1 1 14 TYR CZ C -6.490 -10.603 -1.568 1.00 . A A . 14 TYR CZ 1 1
12 18162 1 1 14 TYR H H -4.927 -7.079 2.862 1.00 . A A . 14 TYR H 1 1
12 18163 1 1 14 TYR HA H -3.730 -9.701 2.267 1.00 . A A . 14 TYR HA 1 1
12 18164 1 1 14 TYR HB2 H -4.003 -7.208 0.617 1.00 . A A . 14 TYR HB2 1 1
12 18165 1 1 14 TYR HB3 H -2.731 -8.374 0.266 1.00 . A A . 14 TYR HB3 1 1
12 18166 1 1 14 TYR HD1 H -6.354 -7.797 0.310 1.00 . A A . 14 TYR HD1 1 1
12 18167 1 1 14 TYR HD2 H -3.256 -10.538 -0.692 1.00 . A A . 14 TYR HD2 1 1
12 18168 1 1 14 TYR HE1 H -7.960 -9.128 -0.990 1.00 . A A . 14 TYR HE1 1 1
12 18169 1 1 14 TYR HE2 H -4.855 -11.875 -1.995 1.00 . A A . 14 TYR HE2 1 1
12 18170 1 1 14 TYR HH H -7.298 -12.257 -2.082 1.00 . A A . 14 TYR HH 1 1
12 18171 1 1 14 TYR N N -4.787 -8.048 2.896 1.00 . A A . 14 TYR N 1 1
12 18172 1 1 14 TYR O O -2.075 -6.984 2.941 1.00 . A A . 14 TYR O 1 1
12 18173 1 1 14 TYR OH O -7.402 -11.328 -2.300 1.00 . A A . 14 TYR OH 1 1
12 18174 1 1 15 SER C C 0.932 -9.420 2.906 1.00 . A A . 15 SER C 1 1
12 18175 1 1 15 SER CA C -0.204 -8.863 3.757 1.00 . A A . 15 SER CA 1 1
12 18176 1 1 15 SER CB C -0.138 -9.454 5.166 1.00 . A A . 15 SER CB 1 1
12 18177 1 1 15 SER H H -1.762 -10.084 3.007 1.00 . A A . 15 SER H 1 1
12 18178 1 1 15 SER HA H -0.099 -7.791 3.821 1.00 . A A . 15 SER HA 1 1
12 18179 1 1 15 SER HB2 H -0.917 -9.018 5.773 1.00 . A A . 15 SER HB2 1 1
12 18180 1 1 15 SER HB3 H -0.279 -10.524 5.113 1.00 . A A . 15 SER HB3 1 1
12 18181 1 1 15 SER HG H 1.815 -9.576 5.244 1.00 . A A . 15 SER HG 1 1
12 18182 1 1 15 SER N N -1.500 -9.151 3.154 1.00 . A A . 15 SER N 1 1
12 18183 1 1 15 SER O O 0.945 -10.603 2.564 1.00 . A A . 15 SER O 1 1
12 18184 1 1 15 SER OG O 1.114 -9.188 5.773 1.00 . A A . 15 SER OG 1 1
12 18185 1 1 16 VAL C C 4.336 -8.616 2.479 1.00 . A A . 16 VAL C 1 1
12 18186 1 1 16 VAL CA C 3.032 -8.955 1.761 1.00 . A A . 16 VAL CA 1 1
12 18187 1 1 16 VAL CB C 3.013 -8.265 0.383 1.00 . A A . 16 VAL CB 1 1
12 18188 1 1 16 VAL CG1 C 4.095 -8.835 -0.520 1.00 . A A . 16 VAL CG1 1 1
12 18189 1 1 16 VAL CG2 C 1.642 -8.400 -0.265 1.00 . A A . 16 VAL CG2 1 1
12 18190 1 1 16 VAL H H 1.812 -7.627 2.868 1.00 . A A . 16 VAL H 1 1
12 18191 1 1 16 VAL HA H 2.981 -10.023 1.609 1.00 . A A . 16 VAL HA 1 1
12 18192 1 1 16 VAL HB H 3.215 -7.215 0.527 1.00 . A A . 16 VAL HB 1 1
12 18193 1 1 16 VAL HG11 H 4.042 -8.361 -1.488 1.00 . A A . 16 VAL HG11 1 1
12 18194 1 1 16 VAL HG12 H 3.947 -9.899 -0.631 1.00 . A A . 16 VAL HG12 1 1
12 18195 1 1 16 VAL HG13 H 5.064 -8.651 -0.081 1.00 . A A . 16 VAL HG13 1 1
12 18196 1 1 16 VAL HG21 H 1.403 -9.445 -0.388 1.00 . A A . 16 VAL HG21 1 1
12 18197 1 1 16 VAL HG22 H 1.652 -7.915 -1.230 1.00 . A A . 16 VAL HG22 1 1
12 18198 1 1 16 VAL HG23 H 0.900 -7.932 0.365 1.00 . A A . 16 VAL HG23 1 1
12 18199 1 1 16 VAL N N 1.884 -8.557 2.568 1.00 . A A . 16 VAL N 1 1
12 18200 1 1 16 VAL O O 4.378 -7.704 3.304 1.00 . A A . 16 VAL O 1 1
12 18201 1 1 17 GLU C C 7.773 -8.812 1.759 1.00 . A A . 17 GLU C 1 1
12 18202 1 1 17 GLU CA C 6.695 -9.125 2.793 1.00 . A A . 17 GLU CA 1 1
12 18203 1 1 17 GLU CB C 7.105 -10.348 3.615 1.00 . A A . 17 GLU CB 1 1
12 18204 1 1 17 GLU CD C 6.561 -11.887 5.544 1.00 . A A . 17 GLU CD 1 1
12 18205 1 1 17 GLU CG C 6.151 -10.657 4.757 1.00 . A A . 17 GLU CG 1 1
12 18206 1 1 17 GLU H H 5.307 -10.065 1.495 1.00 . A A . 17 GLU H 1 1
12 18207 1 1 17 GLU HA H 6.595 -8.278 3.455 1.00 . A A . 17 GLU HA 1 1
12 18208 1 1 17 GLU HB2 H 7.147 -11.208 2.964 1.00 . A A . 17 GLU HB2 1 1
12 18209 1 1 17 GLU HB3 H 8.087 -10.173 4.032 1.00 . A A . 17 GLU HB3 1 1
12 18210 1 1 17 GLU HG2 H 6.125 -9.811 5.427 1.00 . A A . 17 GLU HG2 1 1
12 18211 1 1 17 GLU HG3 H 5.164 -10.821 4.348 1.00 . A A . 17 GLU HG3 1 1
12 18212 1 1 17 GLU N N 5.398 -9.354 2.164 1.00 . A A . 17 GLU N 1 1
12 18213 1 1 17 GLU O O 8.058 -9.622 0.876 1.00 . A A . 17 GLU O 1 1
12 18214 1 1 17 GLU OE1 O 7.358 -11.744 6.495 1.00 . A A . 17 GLU OE1 1 1
12 18215 1 1 17 GLU OE2 O 6.084 -12.992 5.211 1.00 . A A . 17 GLU OE2 1 1
12 18216 1 1 18 LEU C C 10.743 -7.054 1.731 1.00 . A A . 18 LEU C 1 1
12 18217 1 1 18 LEU CA C 9.427 -7.196 0.976 1.00 . A A . 18 LEU CA 1 1
12 18218 1 1 18 LEU CB C 9.060 -5.867 0.307 1.00 . A A . 18 LEU CB 1 1
12 18219 1 1 18 LEU CD1 C 8.934 -6.747 -2.042 1.00 . A A . 18 LEU CD1 1 1
12 18220 1 1 18 LEU CD2 C 6.864 -6.644 -0.638 1.00 . A A . 18 LEU CD2 1 1
12 18221 1 1 18 LEU CG C 8.197 -5.979 -0.954 1.00 . A A . 18 LEU CG 1 1
12 18222 1 1 18 LEU H H 8.086 -7.029 2.603 1.00 . A A . 18 LEU H 1 1
12 18223 1 1 18 LEU HA H 9.542 -7.953 0.216 1.00 . A A . 18 LEU HA 1 1
12 18224 1 1 18 LEU HB2 H 8.530 -5.261 1.026 1.00 . A A . 18 LEU HB2 1 1
12 18225 1 1 18 LEU HB3 H 9.977 -5.360 0.042 1.00 . A A . 18 LEU HB3 1 1
12 18226 1 1 18 LEU HD11 H 9.864 -6.248 -2.267 1.00 . A A . 18 LEU HD11 1 1
12 18227 1 1 18 LEU HD12 H 8.323 -6.787 -2.932 1.00 . A A . 18 LEU HD12 1 1
12 18228 1 1 18 LEU HD13 H 9.138 -7.751 -1.700 1.00 . A A . 18 LEU HD13 1 1
12 18229 1 1 18 LEU HD21 H 6.261 -6.686 -1.533 1.00 . A A . 18 LEU HD21 1 1
12 18230 1 1 18 LEU HD22 H 6.347 -6.072 0.119 1.00 . A A . 18 LEU HD22 1 1
12 18231 1 1 18 LEU HD23 H 7.039 -7.646 -0.275 1.00 . A A . 18 LEU HD23 1 1
12 18232 1 1 18 LEU HG H 7.993 -4.986 -1.330 1.00 . A A . 18 LEU HG 1 1
12 18233 1 1 18 LEU N N 8.368 -7.629 1.881 1.00 . A A . 18 LEU N 1 1
12 18234 1 1 18 LEU O O 10.763 -7.053 2.961 1.00 . A A . 18 LEU O 1 1
12 18235 1 1 19 PHE C C 13.962 -5.675 0.969 1.00 . A A . 19 PHE C 1 1
12 18236 1 1 19 PHE CA C 13.157 -6.801 1.609 1.00 . A A . 19 PHE CA 1 1
12 18237 1 1 19 PHE CB C 13.922 -8.122 1.500 1.00 . A A . 19 PHE CB 1 1
12 18238 1 1 19 PHE CD1 C 12.270 -10.011 1.551 1.00 . A A . 19 PHE CD1 1 1
12 18239 1 1 19 PHE CD2 C 13.566 -9.585 3.507 1.00 . A A . 19 PHE CD2 1 1
12 18240 1 1 19 PHE CE1 C 11.638 -11.059 2.194 1.00 . A A . 19 PHE CE1 1 1
12 18241 1 1 19 PHE CE2 C 12.937 -10.631 4.155 1.00 . A A . 19 PHE CE2 1 1
12 18242 1 1 19 PHE CG C 13.240 -9.264 2.200 1.00 . A A . 19 PHE CG 1 1
12 18243 1 1 19 PHE CZ C 11.972 -11.369 3.498 1.00 . A A . 19 PHE CZ 1 1
12 18244 1 1 19 PHE H H 11.768 -6.938 0.016 1.00 . A A . 19 PHE H 1 1
12 18245 1 1 19 PHE HA H 13.009 -6.570 2.653 1.00 . A A . 19 PHE HA 1 1
12 18246 1 1 19 PHE HB2 H 14.027 -8.385 0.458 1.00 . A A . 19 PHE HB2 1 1
12 18247 1 1 19 PHE HB3 H 14.902 -8.000 1.936 1.00 . A A . 19 PHE HB3 1 1
12 18248 1 1 19 PHE HD1 H 12.008 -9.769 0.531 1.00 . A A . 19 PHE HD1 1 1
12 18249 1 1 19 PHE HD2 H 14.320 -9.008 4.022 1.00 . A A . 19 PHE HD2 1 1
12 18250 1 1 19 PHE HE1 H 10.883 -11.634 1.677 1.00 . A A . 19 PHE HE1 1 1
12 18251 1 1 19 PHE HE2 H 13.201 -10.872 5.174 1.00 . A A . 19 PHE HE2 1 1
12 18252 1 1 19 PHE HZ H 11.480 -12.186 4.003 1.00 . A A . 19 PHE HZ 1 1
12 18253 1 1 19 PHE N N 11.843 -6.935 0.993 1.00 . A A . 19 PHE N 1 1
12 18254 1 1 19 PHE O O 14.361 -5.768 -0.193 1.00 . A A . 19 PHE O 1 1
12 18255 1 1 20 ARG C C 16.419 -3.569 1.690 1.00 . A A . 20 ARG C 1 1
12 18256 1 1 20 ARG CA C 14.963 -3.471 1.241 1.00 . A A . 20 ARG CA 1 1
12 18257 1 1 20 ARG CB C 14.344 -2.158 1.736 1.00 . A A . 20 ARG CB 1 1
12 18258 1 1 20 ARG CD C 15.493 -0.718 0.010 1.00 . A A . 20 ARG CD 1 1
12 18259 1 1 20 ARG CG C 15.212 -0.930 1.490 1.00 . A A . 20 ARG CG 1 1
12 18260 1 1 20 ARG CZ C 17.733 0.292 -0.130 1.00 . A A . 20 ARG CZ 1 1
12 18261 1 1 20 ARG H H 13.847 -4.592 2.652 1.00 . A A . 20 ARG H 1 1
12 18262 1 1 20 ARG HA H 14.930 -3.491 0.162 1.00 . A A . 20 ARG HA 1 1
12 18263 1 1 20 ARG HB2 H 13.401 -2.009 1.233 1.00 . A A . 20 ARG HB2 1 1
12 18264 1 1 20 ARG HB3 H 14.166 -2.238 2.798 1.00 . A A . 20 ARG HB3 1 1
12 18265 1 1 20 ARG HD2 H 15.929 -1.619 -0.394 1.00 . A A . 20 ARG HD2 1 1
12 18266 1 1 20 ARG HD3 H 14.560 -0.512 -0.495 1.00 . A A . 20 ARG HD3 1 1
12 18267 1 1 20 ARG HE H 16.021 1.263 -0.455 1.00 . A A . 20 ARG HE 1 1
12 18268 1 1 20 ARG HG2 H 14.702 -0.060 1.875 1.00 . A A . 20 ARG HG2 1 1
12 18269 1 1 20 ARG HG3 H 16.151 -1.055 2.010 1.00 . A A . 20 ARG HG3 1 1
12 18270 1 1 20 ARG HH11 H 17.718 -1.666 0.376 1.00 . A A . 20 ARG HH11 1 1
12 18271 1 1 20 ARG HH12 H 19.287 -0.940 0.263 1.00 . A A . 20 ARG HH12 1 1
12 18272 1 1 20 ARG HH21 H 18.082 2.223 -0.612 1.00 . A A . 20 ARG HH21 1 1
12 18273 1 1 20 ARG HH22 H 19.494 1.268 -0.300 1.00 . A A . 20 ARG HH22 1 1
12 18274 1 1 20 ARG N N 14.197 -4.611 1.733 1.00 . A A . 20 ARG N 1 1
12 18275 1 1 20 ARG NE N 16.410 0.396 -0.219 1.00 . A A . 20 ARG NE 1 1
12 18276 1 1 20 ARG NH1 N 18.292 -0.867 0.196 1.00 . A A . 20 ARG NH1 1 1
12 18277 1 1 20 ARG NH2 N 18.499 1.347 -0.367 1.00 . A A . 20 ARG NH2 1 1
12 18278 1 1 20 ARG O O 16.744 -3.292 2.843 1.00 . A A . 20 ARG O 1 1
12 18279 1 1 21 GLU C C 19.537 -4.102 -0.212 1.00 . A A . 21 GLU C 1 1
12 18280 1 1 21 GLU CA C 18.711 -4.108 1.069 1.00 . A A . 21 GLU CA 1 1
12 18281 1 1 21 GLU CB C 18.969 -5.400 1.847 1.00 . A A . 21 GLU CB 1 1
12 18282 1 1 21 GLU CD C 18.840 -7.923 1.881 1.00 . A A . 21 GLU CD 1 1
12 18283 1 1 21 GLU CG C 18.550 -6.657 1.099 1.00 . A A . 21 GLU CG 1 1
12 18284 1 1 21 GLU H H 16.969 -4.181 -0.132 1.00 . A A . 21 GLU H 1 1
12 18285 1 1 21 GLU HA H 19.004 -3.266 1.677 1.00 . A A . 21 GLU HA 1 1
12 18286 1 1 21 GLU HB2 H 20.025 -5.472 2.063 1.00 . A A . 21 GLU HB2 1 1
12 18287 1 1 21 GLU HB3 H 18.422 -5.362 2.777 1.00 . A A . 21 GLU HB3 1 1
12 18288 1 1 21 GLU HG2 H 17.490 -6.608 0.904 1.00 . A A . 21 GLU HG2 1 1
12 18289 1 1 21 GLU HG3 H 19.087 -6.698 0.163 1.00 . A A . 21 GLU HG3 1 1
12 18290 1 1 21 GLU N N 17.291 -3.971 0.770 1.00 . A A . 21 GLU N 1 1
12 18291 1 1 21 GLU O O 20.676 -4.571 -0.232 1.00 . A A . 21 GLU O 1 1
12 18292 1 1 21 GLU OE1 O 20.010 -8.361 1.890 1.00 . A A . 21 GLU OE1 1 1
12 18293 1 1 21 GLU OE2 O 17.896 -8.478 2.482 1.00 . A A . 21 GLU OE2 1 1
12 18294 1 1 22 LYS C C 20.070 -2.072 -2.881 1.00 . A A . 22 LYS C 1 1
12 18295 1 1 22 LYS CA C 19.634 -3.499 -2.568 1.00 . A A . 22 LYS CA 1 1
12 18296 1 1 22 LYS CB C 18.721 -4.025 -3.681 1.00 . A A . 22 LYS CB 1 1
12 18297 1 1 22 LYS CD C 17.407 -5.825 -2.499 1.00 . A A . 22 LYS CD 1 1
12 18298 1 1 22 LYS CE C 17.151 -7.319 -2.382 1.00 . A A . 22 LYS CE 1 1
12 18299 1 1 22 LYS CG C 18.429 -5.516 -3.582 1.00 . A A . 22 LYS CG 1 1
12 18300 1 1 22 LYS H H 18.048 -3.206 -1.200 1.00 . A A . 22 LYS H 1 1
12 18301 1 1 22 LYS HA H 20.511 -4.125 -2.511 1.00 . A A . 22 LYS HA 1 1
12 18302 1 1 22 LYS HB2 H 17.782 -3.495 -3.639 1.00 . A A . 22 LYS HB2 1 1
12 18303 1 1 22 LYS HB3 H 19.190 -3.834 -4.634 1.00 . A A . 22 LYS HB3 1 1
12 18304 1 1 22 LYS HD2 H 17.775 -5.458 -1.553 1.00 . A A . 22 LYS HD2 1 1
12 18305 1 1 22 LYS HD3 H 16.478 -5.329 -2.743 1.00 . A A . 22 LYS HD3 1 1
12 18306 1 1 22 LYS HE2 H 16.788 -7.685 -3.330 1.00 . A A . 22 LYS HE2 1 1
12 18307 1 1 22 LYS HE3 H 18.082 -7.812 -2.141 1.00 . A A . 22 LYS HE3 1 1
12 18308 1 1 22 LYS HG2 H 18.047 -5.861 -4.532 1.00 . A A . 22 LYS HG2 1 1
12 18309 1 1 22 LYS HG3 H 19.348 -6.037 -3.354 1.00 . A A . 22 LYS HG3 1 1
12 18310 1 1 22 LYS HZ1 H 15.237 -7.186 -1.555 1.00 . A A . 22 LYS HZ1 1 1
12 18311 1 1 22 LYS HZ2 H 16.476 -7.279 -0.405 1.00 . A A . 22 LYS HZ2 1 1
12 18312 1 1 22 LYS HZ3 H 16.009 -8.662 -1.261 1.00 . A A . 22 LYS HZ3 1 1
12 18313 1 1 22 LYS N N 18.956 -3.566 -1.280 1.00 . A A . 22 LYS N 1 1
12 18314 1 1 22 LYS NZ N 16.148 -7.634 -1.327 1.00 . A A . 22 LYS NZ 1 1
12 18315 1 1 22 LYS O O 19.571 -1.114 -2.289 1.00 . A A . 22 LYS O 1 1
12 18316 1 1 23 ASP C C 20.607 0.025 -5.239 1.00 . A A . 23 ASP C 1 1
12 18317 1 1 23 ASP CA C 21.521 -0.633 -4.208 1.00 . A A . 23 ASP CA 1 1
12 18318 1 1 23 ASP CB C 22.937 -0.770 -4.773 1.00 . A A . 23 ASP CB 1 1
12 18319 1 1 23 ASP CG C 23.004 -1.745 -5.932 1.00 . A A . 23 ASP CG 1 1
12 18320 1 1 23 ASP H H 21.366 -2.742 -4.246 1.00 . A A . 23 ASP H 1 1
12 18321 1 1 23 ASP HA H 21.555 -0.010 -3.326 1.00 . A A . 23 ASP HA 1 1
12 18322 1 1 23 ASP HB2 H 23.276 0.196 -5.119 1.00 . A A . 23 ASP HB2 1 1
12 18323 1 1 23 ASP HB3 H 23.597 -1.120 -3.992 1.00 . A A . 23 ASP HB3 1 1
12 18324 1 1 23 ASP N N 21.009 -1.940 -3.813 1.00 . A A . 23 ASP N 1 1
12 18325 1 1 23 ASP O O 21.066 0.492 -6.283 1.00 . A A . 23 ASP O 1 1
12 18326 1 1 23 ASP OD1 O 23.087 -2.965 -5.678 1.00 . A A . 23 ASP OD1 1 1
12 18327 1 1 23 ASP OD2 O 22.976 -1.289 -7.094 1.00 . A A . 23 ASP OD2 1 1
12 18328 1 1 24 THR C C 17.661 1.868 -5.184 1.00 . A A . 24 THR C 1 1
12 18329 1 1 24 THR CA C 18.335 0.665 -5.835 1.00 . A A . 24 THR CA 1 1
12 18330 1 1 24 THR CB C 17.252 -0.349 -6.253 1.00 . A A . 24 THR CB 1 1
12 18331 1 1 24 THR CG2 C 17.882 -1.578 -6.890 1.00 . A A . 24 THR CG2 1 1
12 18332 1 1 24 THR H H 19.009 -0.324 -4.089 1.00 . A A . 24 THR H 1 1
12 18333 1 1 24 THR HA H 18.854 0.993 -6.723 1.00 . A A . 24 THR HA 1 1
12 18334 1 1 24 THR HB H 16.601 0.120 -6.977 1.00 . A A . 24 THR HB 1 1
12 18335 1 1 24 THR HG1 H 16.793 -0.270 -4.335 1.00 . A A . 24 THR HG1 1 1
12 18336 1 1 24 THR HG21 H 18.531 -2.061 -6.174 1.00 . A A . 24 THR HG21 1 1
12 18337 1 1 24 THR HG22 H 18.457 -1.281 -7.755 1.00 . A A . 24 THR HG22 1 1
12 18338 1 1 24 THR HG23 H 17.105 -2.265 -7.192 1.00 . A A . 24 THR HG23 1 1
12 18339 1 1 24 THR N N 19.312 0.063 -4.937 1.00 . A A . 24 THR N 1 1
12 18340 1 1 24 THR O O 17.155 2.756 -5.870 1.00 . A A . 24 THR O 1 1
12 18341 1 1 24 THR OG1 O 16.480 -0.741 -5.112 1.00 . A A . 24 THR OG1 1 1
12 18342 1 1 25 SER C C 15.574 3.128 -3.432 1.00 . A A . 25 SER C 1 1
12 18343 1 1 25 SER CA C 17.052 2.969 -3.088 1.00 . A A . 25 SER CA 1 1
12 18344 1 1 25 SER CB C 17.793 4.281 -3.350 1.00 . A A . 25 SER CB 1 1
12 18345 1 1 25 SER H H 18.078 1.139 -3.368 1.00 . A A . 25 SER H 1 1
12 18346 1 1 25 SER HA H 17.139 2.723 -2.040 1.00 . A A . 25 SER HA 1 1
12 18347 1 1 25 SER HB2 H 17.727 4.528 -4.399 1.00 . A A . 25 SER HB2 1 1
12 18348 1 1 25 SER HB3 H 17.341 5.070 -2.766 1.00 . A A . 25 SER HB3 1 1
12 18349 1 1 25 SER HG H 19.241 4.157 -2.035 1.00 . A A . 25 SER HG 1 1
12 18350 1 1 25 SER N N 17.658 1.882 -3.851 1.00 . A A . 25 SER N 1 1
12 18351 1 1 25 SER O O 14.966 4.155 -3.132 1.00 . A A . 25 SER O 1 1
12 18352 1 1 25 SER OG O 19.160 4.176 -2.991 1.00 . A A . 25 SER OG 1 1
12 18353 1 1 26 SER C C 12.966 0.746 -4.314 1.00 . A A . 26 SER C 1 1
12 18354 1 1 26 SER CA C 13.595 2.130 -4.443 1.00 . A A . 26 SER CA 1 1
12 18355 1 1 26 SER CB C 13.450 2.634 -5.879 1.00 . A A . 26 SER CB 1 1
12 18356 1 1 26 SER H H 15.537 1.308 -4.261 1.00 . A A . 26 SER H 1 1
12 18357 1 1 26 SER HA H 13.082 2.810 -3.778 1.00 . A A . 26 SER HA 1 1
12 18358 1 1 26 SER HB2 H 12.405 2.661 -6.147 1.00 . A A . 26 SER HB2 1 1
12 18359 1 1 26 SER HB3 H 13.867 3.629 -5.953 1.00 . A A . 26 SER HB3 1 1
12 18360 1 1 26 SER HG H 14.238 0.916 -6.395 1.00 . A A . 26 SER HG 1 1
12 18361 1 1 26 SER N N 15.001 2.103 -4.057 1.00 . A A . 26 SER N 1 1
12 18362 1 1 26 SER O O 13.655 -0.270 -4.402 1.00 . A A . 26 SER O 1 1
12 18363 1 1 26 SER OG O 14.132 1.786 -6.787 1.00 . A A . 26 SER OG 1 1
12 18364 1 1 27 LEU C C 9.955 -0.744 -5.118 1.00 . A A . 27 LEU C 1 1
12 18365 1 1 27 LEU CA C 10.929 -0.543 -3.962 1.00 . A A . 27 LEU CA 1 1
12 18366 1 1 27 LEU CB C 10.173 -0.573 -2.631 1.00 . A A . 27 LEU CB 1 1
12 18367 1 1 27 LEU CD1 C 10.189 -0.378 -0.132 1.00 . A A . 27 LEU CD1 1 1
12 18368 1 1 27 LEU CD2 C 11.969 -1.698 -1.287 1.00 . A A . 27 LEU CD2 1 1
12 18369 1 1 27 LEU CG C 11.052 -0.488 -1.380 1.00 . A A . 27 LEU CG 1 1
12 18370 1 1 27 LEU H H 11.158 1.559 -4.049 1.00 . A A . 27 LEU H 1 1
12 18371 1 1 27 LEU HA H 11.652 -1.343 -3.973 1.00 . A A . 27 LEU HA 1 1
12 18372 1 1 27 LEU HB2 H 9.480 0.256 -2.616 1.00 . A A . 27 LEU HB2 1 1
12 18373 1 1 27 LEU HB3 H 9.608 -1.492 -2.583 1.00 . A A . 27 LEU HB3 1 1
12 18374 1 1 27 LEU HD11 H 10.823 -0.331 0.740 1.00 . A A . 27 LEU HD11 1 1
12 18375 1 1 27 LEU HD12 H 9.544 -1.241 -0.063 1.00 . A A . 27 LEU HD12 1 1
12 18376 1 1 27 LEU HD13 H 9.588 0.518 -0.189 1.00 . A A . 27 LEU HD13 1 1
12 18377 1 1 27 LEU HD21 H 11.376 -2.599 -1.238 1.00 . A A . 27 LEU HD21 1 1
12 18378 1 1 27 LEU HD22 H 12.579 -1.619 -0.399 1.00 . A A . 27 LEU HD22 1 1
12 18379 1 1 27 LEU HD23 H 12.607 -1.735 -2.159 1.00 . A A . 27 LEU HD23 1 1
12 18380 1 1 27 LEU HG H 11.668 0.398 -1.440 1.00 . A A . 27 LEU HG 1 1
12 18381 1 1 27 LEU N N 11.653 0.716 -4.105 1.00 . A A . 27 LEU N 1 1
12 18382 1 1 27 LEU O O 9.526 -1.864 -5.393 1.00 . A A . 27 LEU O 1 1
12 18383 1 1 28 GLY C C 7.256 0.559 -6.516 1.00 . A A . 28 GLY C 1 1
12 18384 1 1 28 GLY CA C 8.692 0.274 -6.913 1.00 . A A . 28 GLY CA 1 1
12 18385 1 1 28 GLY H H 9.980 1.216 -5.523 1.00 . A A . 28 GLY H 1 1
12 18386 1 1 28 GLY HA2 H 8.994 0.992 -7.660 1.00 . A A . 28 GLY HA2 1 1
12 18387 1 1 28 GLY HA3 H 8.745 -0.717 -7.341 1.00 . A A . 28 GLY HA3 1 1
12 18388 1 1 28 GLY N N 9.609 0.350 -5.791 1.00 . A A . 28 GLY N 1 1
12 18389 1 1 28 GLY O O 6.323 0.012 -7.105 1.00 . A A . 28 GLY O 1 1
12 18390 1 1 29 ILE C C 5.400 3.209 -5.405 1.00 . A A . 29 ILE C 1 1
12 18391 1 1 29 ILE CA C 5.745 1.770 -5.042 1.00 . A A . 29 ILE CA 1 1
12 18392 1 1 29 ILE CB C 5.628 1.595 -3.514 1.00 . A A . 29 ILE CB 1 1
12 18393 1 1 29 ILE CD1 C 6.181 0.000 -1.603 1.00 . A A . 29 ILE CD1 1 1
12 18394 1 1 29 ILE CG1 C 6.110 0.201 -3.102 1.00 . A A . 29 ILE CG1 1 1
12 18395 1 1 29 ILE CG2 C 4.191 1.822 -3.065 1.00 . A A . 29 ILE CG2 1 1
12 18396 1 1 29 ILE H H 7.861 1.820 -5.088 1.00 . A A . 29 ILE H 1 1
12 18397 1 1 29 ILE HA H 5.035 1.107 -5.514 1.00 . A A . 29 ILE HA 1 1
12 18398 1 1 29 ILE HB H 6.250 2.338 -3.040 1.00 . A A . 29 ILE HB 1 1
12 18399 1 1 29 ILE HD11 H 6.567 -0.986 -1.390 1.00 . A A . 29 ILE HD11 1 1
12 18400 1 1 29 ILE HD12 H 5.193 0.099 -1.178 1.00 . A A . 29 ILE HD12 1 1
12 18401 1 1 29 ILE HD13 H 6.835 0.743 -1.171 1.00 . A A . 29 ILE HD13 1 1
12 18402 1 1 29 ILE HG12 H 5.433 -0.539 -3.503 1.00 . A A . 29 ILE HG12 1 1
12 18403 1 1 29 ILE HG13 H 7.097 0.034 -3.507 1.00 . A A . 29 ILE HG13 1 1
12 18404 1 1 29 ILE HG21 H 3.548 1.091 -3.532 1.00 . A A . 29 ILE HG21 1 1
12 18405 1 1 29 ILE HG22 H 3.877 2.815 -3.355 1.00 . A A . 29 ILE HG22 1 1
12 18406 1 1 29 ILE HG23 H 4.129 1.724 -1.991 1.00 . A A . 29 ILE HG23 1 1
12 18407 1 1 29 ILE N N 7.078 1.416 -5.516 1.00 . A A . 29 ILE N 1 1
12 18408 1 1 29 ILE O O 6.042 4.150 -4.937 1.00 . A A . 29 ILE O 1 1
12 18409 1 1 30 SER C C 2.559 5.015 -6.123 1.00 . A A . 30 SER C 1 1
12 18410 1 1 30 SER CA C 3.948 4.700 -6.667 1.00 . A A . 30 SER CA 1 1
12 18411 1 1 30 SER CB C 3.945 4.796 -8.194 1.00 . A A . 30 SER CB 1 1
12 18412 1 1 30 SER H H 3.905 2.585 -6.578 1.00 . A A . 30 SER H 1 1
12 18413 1 1 30 SER HA H 4.648 5.419 -6.272 1.00 . A A . 30 SER HA 1 1
12 18414 1 1 30 SER HB2 H 4.939 4.603 -8.567 1.00 . A A . 30 SER HB2 1 1
12 18415 1 1 30 SER HB3 H 3.260 4.065 -8.598 1.00 . A A . 30 SER HB3 1 1
12 18416 1 1 30 SER HG H 3.249 6.598 -7.863 1.00 . A A . 30 SER HG 1 1
12 18417 1 1 30 SER N N 4.380 3.374 -6.241 1.00 . A A . 30 SER N 1 1
12 18418 1 1 30 SER O O 1.559 4.474 -6.594 1.00 . A A . 30 SER O 1 1
12 18419 1 1 30 SER OG O 3.540 6.086 -8.622 1.00 . A A . 30 SER OG 1 1
12 18420 1 1 31 ILE C C 0.724 7.589 -5.098 1.00 . A A . 31 ILE C 1 1
12 18421 1 1 31 ILE CA C 1.246 6.281 -4.512 1.00 . A A . 31 ILE CA 1 1
12 18422 1 1 31 ILE CB C 1.391 6.433 -2.985 1.00 . A A . 31 ILE CB 1 1
12 18423 1 1 31 ILE CD1 C 2.570 7.791 -1.178 1.00 . A A . 31 ILE CD1 1 1
12 18424 1 1 31 ILE CG1 C 2.472 7.466 -2.654 1.00 . A A . 31 ILE CG1 1 1
12 18425 1 1 31 ILE CG2 C 1.720 5.088 -2.352 1.00 . A A . 31 ILE CG2 1 1
12 18426 1 1 31 ILE H H 3.341 6.292 -4.799 1.00 . A A . 31 ILE H 1 1
12 18427 1 1 31 ILE HA H 0.527 5.498 -4.707 1.00 . A A . 31 ILE HA 1 1
12 18428 1 1 31 ILE HB H 0.446 6.769 -2.587 1.00 . A A . 31 ILE HB 1 1
12 18429 1 1 31 ILE HD11 H 1.629 8.195 -0.835 1.00 . A A . 31 ILE HD11 1 1
12 18430 1 1 31 ILE HD12 H 3.352 8.519 -1.021 1.00 . A A . 31 ILE HD12 1 1
12 18431 1 1 31 ILE HD13 H 2.799 6.891 -0.626 1.00 . A A . 31 ILE HD13 1 1
12 18432 1 1 31 ILE HG12 H 3.432 7.088 -2.973 1.00 . A A . 31 ILE HG12 1 1
12 18433 1 1 31 ILE HG13 H 2.257 8.383 -3.183 1.00 . A A . 31 ILE HG13 1 1
12 18434 1 1 31 ILE HG21 H 2.655 4.722 -2.749 1.00 . A A . 31 ILE HG21 1 1
12 18435 1 1 31 ILE HG22 H 0.933 4.384 -2.578 1.00 . A A . 31 ILE HG22 1 1
12 18436 1 1 31 ILE HG23 H 1.803 5.205 -1.282 1.00 . A A . 31 ILE HG23 1 1
12 18437 1 1 31 ILE N N 2.508 5.893 -5.128 1.00 . A A . 31 ILE N 1 1
12 18438 1 1 31 ILE O O 1.501 8.460 -5.490 1.00 . A A . 31 ILE O 1 1
12 18439 1 1 32 SER C C -1.932 9.704 -4.587 1.00 . A A . 32 SER C 1 1
12 18440 1 1 32 SER CA C -1.230 8.920 -5.690 1.00 . A A . 32 SER CA 1 1
12 18441 1 1 32 SER CB C -2.234 8.548 -6.783 1.00 . A A . 32 SER CB 1 1
12 18442 1 1 32 SER H H -1.163 6.990 -4.824 1.00 . A A . 32 SER H 1 1
12 18443 1 1 32 SER HA H -0.455 9.538 -6.120 1.00 . A A . 32 SER HA 1 1
12 18444 1 1 32 SER HB2 H -1.723 8.021 -7.575 1.00 . A A . 32 SER HB2 1 1
12 18445 1 1 32 SER HB3 H -2.999 7.913 -6.364 1.00 . A A . 32 SER HB3 1 1
12 18446 1 1 32 SER HG H -2.237 10.444 -7.277 1.00 . A A . 32 SER HG 1 1
12 18447 1 1 32 SER N N -0.598 7.719 -5.153 1.00 . A A . 32 SER N 1 1
12 18448 1 1 32 SER O O -2.571 9.122 -3.710 1.00 . A A . 32 SER O 1 1
12 18449 1 1 32 SER OG O -2.846 9.705 -7.328 1.00 . A A . 32 SER OG 1 1
12 18450 1 1 33 GLY C C -3.858 12.263 -4.018 1.00 . A A . 33 GLY C 1 1
12 18451 1 1 33 GLY CA C -2.443 11.869 -3.637 1.00 . A A . 33 GLY CA 1 1
12 18452 1 1 33 GLY H H -1.291 11.435 -5.361 1.00 . A A . 33 GLY H 1 1
12 18453 1 1 33 GLY HA2 H -2.470 11.336 -2.699 1.00 . A A . 33 GLY HA2 1 1
12 18454 1 1 33 GLY HA3 H -1.853 12.766 -3.515 1.00 . A A . 33 GLY HA3 1 1
12 18455 1 1 33 GLY N N -1.813 11.027 -4.638 1.00 . A A . 33 GLY N 1 1
12 18456 1 1 33 GLY O O -4.065 13.000 -4.981 1.00 . A A . 33 GLY O 1 1
12 18457 1 1 34 MET C C -6.701 13.263 -2.687 1.00 . A A . 34 MET C 1 1
12 18458 1 1 34 MET CA C -6.235 12.075 -3.523 1.00 . A A . 34 MET CA 1 1
12 18459 1 1 34 MET CB C -7.111 10.857 -3.229 1.00 . A A . 34 MET CB 1 1
12 18460 1 1 34 MET CE C -9.354 9.552 -1.361 1.00 . A A . 34 MET CE 1 1
12 18461 1 1 34 MET CG C -8.582 11.079 -3.542 1.00 . A A . 34 MET CG 1 1
12 18462 1 1 34 MET H H -4.604 11.189 -2.504 1.00 . A A . 34 MET H 1 1
12 18463 1 1 34 MET HA H -6.327 12.328 -4.568 1.00 . A A . 34 MET HA 1 1
12 18464 1 1 34 MET HB2 H -6.761 10.024 -3.819 1.00 . A A . 34 MET HB2 1 1
12 18465 1 1 34 MET HB3 H -7.022 10.608 -2.181 1.00 . A A . 34 MET HB3 1 1
12 18466 1 1 34 MET HE1 H -9.920 8.723 -0.964 1.00 . A A . 34 MET HE1 1 1
12 18467 1 1 34 MET HE2 H -9.685 10.469 -0.899 1.00 . A A . 34 MET HE2 1 1
12 18468 1 1 34 MET HE3 H -8.304 9.403 -1.155 1.00 . A A . 34 MET HE3 1 1
12 18469 1 1 34 MET HG2 H -8.933 11.929 -2.976 1.00 . A A . 34 MET HG2 1 1
12 18470 1 1 34 MET HG3 H -8.682 11.285 -4.598 1.00 . A A . 34 MET HG3 1 1
12 18471 1 1 34 MET N N -4.832 11.770 -3.259 1.00 . A A . 34 MET N 1 1
12 18472 1 1 34 MET O O -6.721 13.197 -1.458 1.00 . A A . 34 MET O 1 1
12 18473 1 1 34 MET SD S -9.605 9.652 -3.132 1.00 . A A . 34 MET SD 1 1
12 18474 1 1 35 ARG C C -9.033 15.759 -2.908 1.00 . A A . 35 ARG C 1 1
12 18475 1 1 35 ARG CA C -7.542 15.546 -2.675 1.00 . A A . 35 ARG CA 1 1
12 18476 1 1 35 ARG CB C -6.764 16.777 -3.146 1.00 . A A . 35 ARG CB 1 1
12 18477 1 1 35 ARG CD C -4.470 15.848 -3.591 1.00 . A A . 35 ARG CD 1 1
12 18478 1 1 35 ARG CG C -5.303 16.777 -2.726 1.00 . A A . 35 ARG CG 1 1
12 18479 1 1 35 ARG CZ C -3.473 16.086 -5.828 1.00 . A A . 35 ARG CZ 1 1
12 18480 1 1 35 ARG H H -7.034 14.339 -4.340 1.00 . A A . 35 ARG H 1 1
12 18481 1 1 35 ARG HA H -7.372 15.408 -1.618 1.00 . A A . 35 ARG HA 1 1
12 18482 1 1 35 ARG HB2 H -6.805 16.823 -4.224 1.00 . A A . 35 ARG HB2 1 1
12 18483 1 1 35 ARG HB3 H -7.234 17.660 -2.741 1.00 . A A . 35 ARG HB3 1 1
12 18484 1 1 35 ARG HD2 H -3.449 15.868 -3.242 1.00 . A A . 35 ARG HD2 1 1
12 18485 1 1 35 ARG HD3 H -4.862 14.845 -3.501 1.00 . A A . 35 ARG HD3 1 1
12 18486 1 1 35 ARG HE H -5.323 16.648 -5.338 1.00 . A A . 35 ARG HE 1 1
12 18487 1 1 35 ARG HG2 H -4.914 17.780 -2.814 1.00 . A A . 35 ARG HG2 1 1
12 18488 1 1 35 ARG HG3 H -5.236 16.453 -1.697 1.00 . A A . 35 ARG HG3 1 1
12 18489 1 1 35 ARG HH11 H -2.263 15.247 -4.443 1.00 . A A . 35 ARG HH11 1 1
12 18490 1 1 35 ARG HH12 H -1.574 15.423 -6.023 1.00 . A A . 35 ARG HH12 1 1
12 18491 1 1 35 ARG HH21 H -4.423 16.887 -7.421 1.00 . A A . 35 ARG HH21 1 1
12 18492 1 1 35 ARG HH22 H -2.802 16.355 -7.714 1.00 . A A . 35 ARG HH22 1 1
12 18493 1 1 35 ARG N N -7.075 14.346 -3.360 1.00 . A A . 35 ARG N 1 1
12 18494 1 1 35 ARG NE N -4.499 16.243 -4.997 1.00 . A A . 35 ARG NE 1 1
12 18495 1 1 35 ARG NH1 N -2.343 15.541 -5.395 1.00 . A A . 35 ARG NH1 1 1
12 18496 1 1 35 ARG NH2 N -3.574 16.475 -7.091 1.00 . A A . 35 ARG NH2 1 1
12 18497 1 1 35 ARG O O -9.531 15.582 -4.019 1.00 . A A . 35 ARG O 1 1
12 18498 1 1 36 ASP C C -11.549 17.652 -1.171 1.00 . A A . 36 ASP C 1 1
12 18499 1 1 36 ASP CA C -11.173 16.385 -1.931 1.00 . A A . 36 ASP CA 1 1
12 18500 1 1 36 ASP CB C -11.945 15.190 -1.370 1.00 . A A . 36 ASP CB 1 1
12 18501 1 1 36 ASP CG C -11.586 13.891 -2.066 1.00 . A A . 36 ASP CG 1 1
12 18502 1 1 36 ASP H H -9.280 16.267 -0.992 1.00 . A A . 36 ASP H 1 1
12 18503 1 1 36 ASP HA H -11.430 16.513 -2.972 1.00 . A A . 36 ASP HA 1 1
12 18504 1 1 36 ASP HB2 H -11.723 15.086 -0.319 1.00 . A A . 36 ASP HB2 1 1
12 18505 1 1 36 ASP HB3 H -13.004 15.363 -1.495 1.00 . A A . 36 ASP HB3 1 1
12 18506 1 1 36 ASP N N -9.738 16.143 -1.849 1.00 . A A . 36 ASP N 1 1
12 18507 1 1 36 ASP O O -11.282 17.771 0.026 1.00 . A A . 36 ASP O 1 1
12 18508 1 1 36 ASP OD1 O -12.179 13.604 -3.127 1.00 . A A . 36 ASP OD1 1 1
12 18509 1 1 36 ASP OD2 O -10.714 13.161 -1.550 1.00 . A A . 36 ASP OD2 1 1
12 18510 1 1 37 GLN C C -14.072 20.097 -1.440 1.00 . A A . 37 GLN C 1 1
12 18511 1 1 37 GLN CA C -12.577 19.857 -1.261 1.00 . A A . 37 GLN CA 1 1
12 18512 1 1 37 GLN CB C -11.784 21.019 -1.863 1.00 . A A . 37 GLN CB 1 1
12 18513 1 1 37 GLN CD C -11.178 22.325 -3.942 1.00 . A A . 37 GLN CD 1 1
12 18514 1 1 37 GLN CG C -11.903 21.120 -3.374 1.00 . A A . 37 GLN CG 1 1
12 18515 1 1 37 GLN H H -12.357 18.443 -2.820 1.00 . A A . 37 GLN H 1 1
12 18516 1 1 37 GLN HA H -12.360 19.798 -0.205 1.00 . A A . 37 GLN HA 1 1
12 18517 1 1 37 GLN HB2 H -12.142 21.944 -1.433 1.00 . A A . 37 GLN HB2 1 1
12 18518 1 1 37 GLN HB3 H -10.741 20.896 -1.613 1.00 . A A . 37 GLN HB3 1 1
12 18519 1 1 37 GLN HE21 H -11.556 23.369 -2.291 1.00 . A A . 37 GLN HE21 1 1
12 18520 1 1 37 GLN HE22 H -10.664 24.198 -3.516 1.00 . A A . 37 GLN HE22 1 1
12 18521 1 1 37 GLN HG2 H -11.485 20.228 -3.816 1.00 . A A . 37 GLN HG2 1 1
12 18522 1 1 37 GLN HG3 H -12.949 21.191 -3.636 1.00 . A A . 37 GLN HG3 1 1
12 18523 1 1 37 GLN N N -12.169 18.597 -1.872 1.00 . A A . 37 GLN N 1 1
12 18524 1 1 37 GLN NE2 N -11.128 23.407 -3.171 1.00 . A A . 37 GLN NE2 1 1
12 18525 1 1 37 GLN O O -14.549 21.225 -1.315 1.00 . A A . 37 GLN O 1 1
12 18526 1 1 37 GLN OE1 O -10.672 22.288 -5.063 1.00 . A A . 37 GLN OE1 1 1
12 18527 1 1 38 SER C C -17.002 18.493 -0.765 1.00 . A A . 38 SER C 1 1
12 18528 1 1 38 SER CA C -16.251 19.127 -1.929 1.00 . A A . 38 SER CA 1 1
12 18529 1 1 38 SER CB C -16.665 18.454 -3.239 1.00 . A A . 38 SER CB 1 1
12 18530 1 1 38 SER H H -14.372 18.156 -1.823 1.00 . A A . 38 SER H 1 1
12 18531 1 1 38 SER HA H -16.507 20.175 -1.978 1.00 . A A . 38 SER HA 1 1
12 18532 1 1 38 SER HB2 H -17.743 18.416 -3.292 1.00 . A A . 38 SER HB2 1 1
12 18533 1 1 38 SER HB3 H -16.283 19.025 -4.072 1.00 . A A . 38 SER HB3 1 1
12 18534 1 1 38 SER HG H -16.795 16.573 -3.771 1.00 . A A . 38 SER HG 1 1
12 18535 1 1 38 SER N N -14.808 19.029 -1.735 1.00 . A A . 38 SER N 1 1
12 18536 1 1 38 SER O O -16.396 17.885 0.118 1.00 . A A . 38 SER O 1 1
12 18537 1 1 38 SER OG O -16.160 17.132 -3.317 1.00 . A A . 38 SER OG 1 1
12 18538 1 1 39 THR C C -18.662 18.446 1.663 1.00 . A A . 39 THR C 1 1
12 18539 1 1 39 THR CA C -19.181 18.091 0.272 1.00 . A A . 39 THR CA 1 1
12 18540 1 1 39 THR CB C -19.303 16.558 0.151 1.00 . A A . 39 THR CB 1 1
12 18541 1 1 39 THR CG2 C -19.825 16.165 -1.224 1.00 . A A . 39 THR CG2 1 1
12 18542 1 1 39 THR H H -18.739 19.143 -1.510 1.00 . A A . 39 THR H 1 1
12 18543 1 1 39 THR HA H -20.166 18.516 0.151 1.00 . A A . 39 THR HA 1 1
12 18544 1 1 39 THR HB H -20.001 16.208 0.896 1.00 . A A . 39 THR HB 1 1
12 18545 1 1 39 THR HG1 H -17.466 16.083 -0.386 1.00 . A A . 39 THR HG1 1 1
12 18546 1 1 39 THR HG21 H -19.148 16.529 -1.984 1.00 . A A . 39 THR HG21 1 1
12 18547 1 1 39 THR HG22 H -20.803 16.597 -1.375 1.00 . A A . 39 THR HG22 1 1
12 18548 1 1 39 THR HG23 H -19.893 15.089 -1.288 1.00 . A A . 39 THR HG23 1 1
12 18549 1 1 39 THR N N -18.325 18.644 -0.774 1.00 . A A . 39 THR N 1 1
12 18550 1 1 39 THR O O -17.822 19.333 1.818 1.00 . A A . 39 THR O 1 1
12 18551 1 1 39 THR OG1 O -18.031 15.941 0.377 1.00 . A A . 39 THR OG1 1 1
12 18552 1 1 40 THR C C -18.520 16.687 4.797 1.00 . A A . 40 THR C 1 1
12 18553 1 1 40 THR CA C -18.768 17.997 4.054 1.00 . A A . 40 THR CA 1 1
12 18554 1 1 40 THR CB C -19.830 18.811 4.818 1.00 . A A . 40 THR CB 1 1
12 18555 1 1 40 THR CG2 C -20.107 20.133 4.118 1.00 . A A . 40 THR CG2 1 1
12 18556 1 1 40 THR H H -19.845 17.063 2.489 1.00 . A A . 40 THR H 1 1
12 18557 1 1 40 THR HA H -17.851 18.569 4.036 1.00 . A A . 40 THR HA 1 1
12 18558 1 1 40 THR HB H -19.460 19.017 5.811 1.00 . A A . 40 THR HB 1 1
12 18559 1 1 40 THR HG1 H -20.887 17.154 4.638 1.00 . A A . 40 THR HG1 1 1
12 18560 1 1 40 THR HG21 H -20.829 20.699 4.690 1.00 . A A . 40 THR HG21 1 1
12 18561 1 1 40 THR HG22 H -20.499 19.943 3.130 1.00 . A A . 40 THR HG22 1 1
12 18562 1 1 40 THR HG23 H -19.190 20.698 4.039 1.00 . A A . 40 THR HG23 1 1
12 18563 1 1 40 THR N N -19.176 17.754 2.675 1.00 . A A . 40 THR N 1 1
12 18564 1 1 40 THR O O -18.818 16.572 5.987 1.00 . A A . 40 THR O 1 1
12 18565 1 1 40 THR OG1 O -21.045 18.058 4.919 1.00 . A A . 40 THR OG1 1 1
12 18566 1 1 41 GLY C C -16.708 13.586 3.910 1.00 . A A . 41 GLY C 1 1
12 18567 1 1 41 GLY CA C -17.698 14.416 4.704 1.00 . A A . 41 GLY CA 1 1
12 18568 1 1 41 GLY H H -17.752 15.851 3.147 1.00 . A A . 41 GLY H 1 1
12 18569 1 1 41 GLY HA2 H -17.300 14.580 5.694 1.00 . A A . 41 GLY HA2 1 1
12 18570 1 1 41 GLY HA3 H -18.624 13.867 4.788 1.00 . A A . 41 GLY HA3 1 1
12 18571 1 1 41 GLY N N -17.973 15.702 4.090 1.00 . A A . 41 GLY N 1 1
12 18572 1 1 41 GLY O O -16.819 12.360 3.858 1.00 . A A . 41 GLY O 1 1
12 18573 1 1 42 GLU C C -13.649 12.958 3.400 1.00 . A A . 42 GLU C 1 1
12 18574 1 1 42 GLU CA C -14.722 13.564 2.501 1.00 . A A . 42 GLU CA 1 1
12 18575 1 1 42 GLU CB C -14.081 14.533 1.504 1.00 . A A . 42 GLU CB 1 1
12 18576 1 1 42 GLU CD C -15.672 13.985 -0.380 1.00 . A A . 42 GLU CD 1 1
12 18577 1 1 42 GLU CG C -15.054 15.077 0.472 1.00 . A A . 42 GLU CG 1 1
12 18578 1 1 42 GLU H H -15.703 15.228 3.369 1.00 . A A . 42 GLU H 1 1
12 18579 1 1 42 GLU HA H -15.209 12.770 1.956 1.00 . A A . 42 GLU HA 1 1
12 18580 1 1 42 GLU HB2 H -13.664 15.367 2.048 1.00 . A A . 42 GLU HB2 1 1
12 18581 1 1 42 GLU HB3 H -13.285 14.021 0.983 1.00 . A A . 42 GLU HB3 1 1
12 18582 1 1 42 GLU HG2 H -15.846 15.602 0.985 1.00 . A A . 42 GLU HG2 1 1
12 18583 1 1 42 GLU HG3 H -14.528 15.765 -0.174 1.00 . A A . 42 GLU HG3 1 1
12 18584 1 1 42 GLU N N -15.737 14.252 3.293 1.00 . A A . 42 GLU N 1 1
12 18585 1 1 42 GLU O O -13.550 13.298 4.580 1.00 . A A . 42 GLU O 1 1
12 18586 1 1 42 GLU OE1 O -16.726 13.448 0.018 1.00 . A A . 42 GLU OE1 1 1
12 18587 1 1 42 GLU OE2 O -15.101 13.670 -1.444 1.00 . A A . 42 GLU OE2 1 1
12 18588 1 1 43 ALA C C -10.583 11.108 2.695 1.00 . A A . 43 ALA C 1 1
12 18589 1 1 43 ALA CA C -11.784 11.404 3.587 1.00 . A A . 43 ALA CA 1 1
12 18590 1 1 43 ALA CB C -12.297 10.122 4.224 1.00 . A A . 43 ALA CB 1 1
12 18591 1 1 43 ALA H H -12.982 11.826 1.893 1.00 . A A . 43 ALA H 1 1
12 18592 1 1 43 ALA HA H -11.476 12.072 4.377 1.00 . A A . 43 ALA HA 1 1
12 18593 1 1 43 ALA HB1 H -13.151 10.347 4.846 1.00 . A A . 43 ALA HB1 1 1
12 18594 1 1 43 ALA HB2 H -11.518 9.683 4.829 1.00 . A A . 43 ALA HB2 1 1
12 18595 1 1 43 ALA HB3 H -12.588 9.427 3.450 1.00 . A A . 43 ALA HB3 1 1
12 18596 1 1 43 ALA N N -12.850 12.058 2.837 1.00 . A A . 43 ALA N 1 1
12 18597 1 1 43 ALA O O -10.696 10.388 1.703 1.00 . A A . 43 ALA O 1 1
12 18598 1 1 44 THR C C -7.493 10.193 2.737 1.00 . A A . 44 THR C 1 1
12 18599 1 1 44 THR CA C -8.208 11.464 2.292 1.00 . A A . 44 THR CA 1 1
12 18600 1 1 44 THR CB C -7.248 12.659 2.438 1.00 . A A . 44 THR CB 1 1
12 18601 1 1 44 THR CG2 C -7.885 13.932 1.901 1.00 . A A . 44 THR CG2 1 1
12 18602 1 1 44 THR H H -9.406 12.234 3.857 1.00 . A A . 44 THR H 1 1
12 18603 1 1 44 THR HA H -8.476 11.369 1.250 1.00 . A A . 44 THR HA 1 1
12 18604 1 1 44 THR HB H -6.352 12.455 1.870 1.00 . A A . 44 THR HB 1 1
12 18605 1 1 44 THR HG1 H -7.680 13.078 4.318 1.00 . A A . 44 THR HG1 1 1
12 18606 1 1 44 THR HG21 H -8.792 14.141 2.450 1.00 . A A . 44 THR HG21 1 1
12 18607 1 1 44 THR HG22 H -8.121 13.802 0.855 1.00 . A A . 44 THR HG22 1 1
12 18608 1 1 44 THR HG23 H -7.197 14.757 2.016 1.00 . A A . 44 THR HG23 1 1
12 18609 1 1 44 THR N N -9.432 11.669 3.056 1.00 . A A . 44 THR N 1 1
12 18610 1 1 44 THR O O -7.657 9.744 3.872 1.00 . A A . 44 THR O 1 1
12 18611 1 1 44 THR OG1 O -6.897 12.840 3.815 1.00 . A A . 44 THR OG1 1 1
12 18612 1 1 45 GLY C C -4.915 8.058 1.139 1.00 . A A . 45 GLY C 1 1
12 18613 1 1 45 GLY CA C -5.979 8.399 2.164 1.00 . A A . 45 GLY CA 1 1
12 18614 1 1 45 GLY H H -6.606 10.018 0.950 1.00 . A A . 45 GLY H 1 1
12 18615 1 1 45 GLY HA2 H -5.508 8.520 3.127 1.00 . A A . 45 GLY HA2 1 1
12 18616 1 1 45 GLY HA3 H -6.682 7.581 2.220 1.00 . A A . 45 GLY HA3 1 1
12 18617 1 1 45 GLY N N -6.701 9.615 1.839 1.00 . A A . 45 GLY N 1 1
12 18618 1 1 45 GLY O O -5.010 8.455 -0.022 1.00 . A A . 45 GLY O 1 1
12 18619 1 1 46 ILE C C -3.111 5.583 0.023 1.00 . A A . 46 ILE C 1 1
12 18620 1 1 46 ILE CA C -2.807 6.921 0.689 1.00 . A A . 46 ILE CA 1 1
12 18621 1 1 46 ILE CB C -1.473 6.812 1.455 1.00 . A A . 46 ILE CB 1 1
12 18622 1 1 46 ILE CD1 C -1.058 9.329 1.316 1.00 . A A . 46 ILE CD1 1 1
12 18623 1 1 46 ILE CG1 C -1.177 8.112 2.211 1.00 . A A . 46 ILE CG1 1 1
12 18624 1 1 46 ILE CG2 C -0.336 6.475 0.499 1.00 . A A . 46 ILE CG2 1 1
12 18625 1 1 46 ILE H H -3.877 7.037 2.512 1.00 . A A . 46 ILE H 1 1
12 18626 1 1 46 ILE HA H -2.701 7.678 -0.074 1.00 . A A . 46 ILE HA 1 1
12 18627 1 1 46 ILE HB H -1.560 6.004 2.166 1.00 . A A . 46 ILE HB 1 1
12 18628 1 1 46 ILE HD11 H -0.287 9.160 0.578 1.00 . A A . 46 ILE HD11 1 1
12 18629 1 1 46 ILE HD12 H -0.801 10.191 1.913 1.00 . A A . 46 ILE HD12 1 1
12 18630 1 1 46 ILE HD13 H -2.001 9.503 0.818 1.00 . A A . 46 ILE HD13 1 1
12 18631 1 1 46 ILE HG12 H -1.973 8.298 2.916 1.00 . A A . 46 ILE HG12 1 1
12 18632 1 1 46 ILE HG13 H -0.246 8.004 2.748 1.00 . A A . 46 ILE HG13 1 1
12 18633 1 1 46 ILE HG21 H 0.591 6.408 1.051 1.00 . A A . 46 ILE HG21 1 1
12 18634 1 1 46 ILE HG22 H -0.254 7.248 -0.250 1.00 . A A . 46 ILE HG22 1 1
12 18635 1 1 46 ILE HG23 H -0.538 5.528 0.019 1.00 . A A . 46 ILE HG23 1 1
12 18636 1 1 46 ILE N N -3.896 7.320 1.574 1.00 . A A . 46 ILE N 1 1
12 18637 1 1 46 ILE O O -3.547 4.636 0.679 1.00 . A A . 46 ILE O 1 1
12 18638 1 1 47 TYR C C -2.220 4.205 -3.261 1.00 . A A . 47 TYR C 1 1
12 18639 1 1 47 TYR CA C -3.130 4.288 -2.038 1.00 . A A . 47 TYR CA 1 1
12 18640 1 1 47 TYR CB C -4.596 4.230 -2.474 1.00 . A A . 47 TYR CB 1 1
12 18641 1 1 47 TYR CD1 C -5.218 6.604 -3.075 1.00 . A A . 47 TYR CD1 1 1
12 18642 1 1 47 TYR CD2 C -5.090 4.995 -4.829 1.00 . A A . 47 TYR CD2 1 1
12 18643 1 1 47 TYR CE1 C -5.564 7.579 -3.991 1.00 . A A . 47 TYR CE1 1 1
12 18644 1 1 47 TYR CE2 C -5.436 5.964 -5.750 1.00 . A A . 47 TYR CE2 1 1
12 18645 1 1 47 TYR CG C -4.976 5.296 -3.478 1.00 . A A . 47 TYR CG 1 1
12 18646 1 1 47 TYR CZ C -5.670 7.254 -5.326 1.00 . A A . 47 TYR CZ 1 1
12 18647 1 1 47 TYR H H -2.529 6.299 -1.751 1.00 . A A . 47 TYR H 1 1
12 18648 1 1 47 TYR HA H -2.923 3.451 -1.390 1.00 . A A . 47 TYR HA 1 1
12 18649 1 1 47 TYR HB2 H -4.793 3.269 -2.925 1.00 . A A . 47 TYR HB2 1 1
12 18650 1 1 47 TYR HB3 H -5.227 4.351 -1.607 1.00 . A A . 47 TYR HB3 1 1
12 18651 1 1 47 TYR HD1 H -5.134 6.856 -2.028 1.00 . A A . 47 TYR HD1 1 1
12 18652 1 1 47 TYR HD2 H -4.907 3.983 -5.157 1.00 . A A . 47 TYR HD2 1 1
12 18653 1 1 47 TYR HE1 H -5.747 8.591 -3.659 1.00 . A A . 47 TYR HE1 1 1
12 18654 1 1 47 TYR HE2 H -5.520 5.708 -6.796 1.00 . A A . 47 TYR HE2 1 1
12 18655 1 1 47 TYR HH H -6.663 7.869 -6.855 1.00 . A A . 47 TYR HH 1 1
12 18656 1 1 47 TYR N N -2.878 5.511 -1.284 1.00 . A A . 47 TYR N 1 1
12 18657 1 1 47 TYR O O -1.916 5.218 -3.893 1.00 . A A . 47 TYR O 1 1
12 18658 1 1 47 TYR OH O -6.014 8.222 -6.242 1.00 . A A . 47 TYR OH 1 1
12 18659 1 1 48 VAL C C -1.706 2.835 -6.037 1.00 . A A . 48 VAL C 1 1
12 18660 1 1 48 VAL CA C -0.914 2.775 -4.737 1.00 . A A . 48 VAL CA 1 1
12 18661 1 1 48 VAL CB C -0.188 1.417 -4.649 1.00 . A A . 48 VAL CB 1 1
12 18662 1 1 48 VAL CG1 C 0.682 1.191 -5.877 1.00 . A A . 48 VAL CG1 1 1
12 18663 1 1 48 VAL CG2 C 0.645 1.340 -3.379 1.00 . A A . 48 VAL CG2 1 1
12 18664 1 1 48 VAL H H -2.056 2.224 -3.043 1.00 . A A . 48 VAL H 1 1
12 18665 1 1 48 VAL HA H -0.170 3.558 -4.744 1.00 . A A . 48 VAL HA 1 1
12 18666 1 1 48 VAL HB H -0.933 0.635 -4.614 1.00 . A A . 48 VAL HB 1 1
12 18667 1 1 48 VAL HG11 H 1.398 1.996 -5.964 1.00 . A A . 48 VAL HG11 1 1
12 18668 1 1 48 VAL HG12 H 0.060 1.163 -6.759 1.00 . A A . 48 VAL HG12 1 1
12 18669 1 1 48 VAL HG13 H 1.208 0.252 -5.776 1.00 . A A . 48 VAL HG13 1 1
12 18670 1 1 48 VAL HG21 H 1.130 0.377 -3.325 1.00 . A A . 48 VAL HG21 1 1
12 18671 1 1 48 VAL HG22 H 0.004 1.468 -2.519 1.00 . A A . 48 VAL HG22 1 1
12 18672 1 1 48 VAL HG23 H 1.392 2.119 -3.391 1.00 . A A . 48 VAL HG23 1 1
12 18673 1 1 48 VAL N N -1.785 2.991 -3.588 1.00 . A A . 48 VAL N 1 1
12 18674 1 1 48 VAL O O -2.645 2.064 -6.240 1.00 . A A . 48 VAL O 1 1
12 18675 1 1 49 LYS C C -1.214 3.238 -9.316 1.00 . A A . 49 LYS C 1 1
12 18676 1 1 49 LYS CA C -1.995 3.922 -8.197 1.00 . A A . 49 LYS CA 1 1
12 18677 1 1 49 LYS CB C -2.165 5.410 -8.509 1.00 . A A . 49 LYS CB 1 1
12 18678 1 1 49 LYS CD C -3.122 7.176 -10.016 1.00 . A A . 49 LYS CD 1 1
12 18679 1 1 49 LYS CE C -3.838 7.456 -11.327 1.00 . A A . 49 LYS CE 1 1
12 18680 1 1 49 LYS CG C -2.935 5.684 -9.791 1.00 . A A . 49 LYS CG 1 1
12 18681 1 1 49 LYS H H -0.565 4.337 -6.693 1.00 . A A . 49 LYS H 1 1
12 18682 1 1 49 LYS HA H -2.969 3.464 -8.121 1.00 . A A . 49 LYS HA 1 1
12 18683 1 1 49 LYS HB2 H -2.693 5.879 -7.692 1.00 . A A . 49 LYS HB2 1 1
12 18684 1 1 49 LYS HB3 H -1.188 5.861 -8.599 1.00 . A A . 49 LYS HB3 1 1
12 18685 1 1 49 LYS HD2 H -3.707 7.582 -9.205 1.00 . A A . 49 LYS HD2 1 1
12 18686 1 1 49 LYS HD3 H -2.152 7.651 -10.037 1.00 . A A . 49 LYS HD3 1 1
12 18687 1 1 49 LYS HE2 H -3.944 8.524 -11.443 1.00 . A A . 49 LYS HE2 1 1
12 18688 1 1 49 LYS HE3 H -3.243 7.064 -12.139 1.00 . A A . 49 LYS HE3 1 1
12 18689 1 1 49 LYS HG2 H -2.389 5.269 -10.624 1.00 . A A . 49 LYS HG2 1 1
12 18690 1 1 49 LYS HG3 H -3.906 5.215 -9.724 1.00 . A A . 49 LYS HG3 1 1
12 18691 1 1 49 LYS HZ1 H -5.106 5.799 -11.250 1.00 . A A . 49 LYS HZ1 1 1
12 18692 1 1 49 LYS HZ2 H -5.647 7.029 -12.280 1.00 . A A . 49 LYS HZ2 1 1
12 18693 1 1 49 LYS HZ3 H -5.782 7.209 -10.604 1.00 . A A . 49 LYS HZ3 1 1
12 18694 1 1 49 LYS N N -1.321 3.755 -6.914 1.00 . A A . 49 LYS N 1 1
12 18695 1 1 49 LYS NZ N -5.187 6.830 -11.368 1.00 . A A . 49 LYS NZ 1 1
12 18696 1 1 49 LYS O O -1.778 2.886 -10.353 1.00 . A A . 49 LYS O 1 1
12 18697 1 1 50 SER C C 2.149 1.749 -9.441 1.00 . A A . 50 SER C 1 1
12 18698 1 1 50 SER CA C 0.939 2.410 -10.095 1.00 . A A . 50 SER CA 1 1
12 18699 1 1 50 SER CB C 1.404 3.437 -11.129 1.00 . A A . 50 SER CB 1 1
12 18700 1 1 50 SER H H 0.477 3.349 -8.252 1.00 . A A . 50 SER H 1 1
12 18701 1 1 50 SER HA H 0.355 1.651 -10.592 1.00 . A A . 50 SER HA 1 1
12 18702 1 1 50 SER HB2 H 0.543 3.870 -11.616 1.00 . A A . 50 SER HB2 1 1
12 18703 1 1 50 SER HB3 H 1.968 4.214 -10.633 1.00 . A A . 50 SER HB3 1 1
12 18704 1 1 50 SER HG H 2.029 1.896 -12.166 1.00 . A A . 50 SER HG 1 1
12 18705 1 1 50 SER N N 0.085 3.050 -9.100 1.00 . A A . 50 SER N 1 1
12 18706 1 1 50 SER O O 2.465 2.013 -8.281 1.00 . A A . 50 SER O 1 1
12 18707 1 1 50 SER OG O 2.228 2.833 -12.112 1.00 . A A . 50 SER OG 1 1
12 18708 1 1 51 LEU C C 5.141 0.270 -10.714 1.00 . A A . 51 LEU C 1 1
12 18709 1 1 51 LEU CA C 4.001 0.182 -9.705 1.00 . A A . 51 LEU CA 1 1
12 18710 1 1 51 LEU CB C 3.665 -1.286 -9.426 1.00 . A A . 51 LEU CB 1 1
12 18711 1 1 51 LEU CD1 C 2.193 -2.976 -8.303 1.00 . A A . 51 LEU CD1 1 1
12 18712 1 1 51 LEU CD2 C 3.202 -1.123 -6.965 1.00 . A A . 51 LEU CD2 1 1
12 18713 1 1 51 LEU CG C 2.634 -1.521 -8.320 1.00 . A A . 51 LEU CG 1 1
12 18714 1 1 51 LEU H H 2.514 0.716 -11.113 1.00 . A A . 51 LEU H 1 1
12 18715 1 1 51 LEU HA H 4.310 0.653 -8.785 1.00 . A A . 51 LEU HA 1 1
12 18716 1 1 51 LEU HB2 H 3.290 -1.726 -10.339 1.00 . A A . 51 LEU HB2 1 1
12 18717 1 1 51 LEU HB3 H 4.577 -1.795 -9.150 1.00 . A A . 51 LEU HB3 1 1
12 18718 1 1 51 LEU HD11 H 1.467 -3.123 -7.518 1.00 . A A . 51 LEU HD11 1 1
12 18719 1 1 51 LEU HD12 H 3.050 -3.609 -8.123 1.00 . A A . 51 LEU HD12 1 1
12 18720 1 1 51 LEU HD13 H 1.751 -3.230 -9.255 1.00 . A A . 51 LEU HD13 1 1
12 18721 1 1 51 LEU HD21 H 3.465 -0.075 -6.979 1.00 . A A . 51 LEU HD21 1 1
12 18722 1 1 51 LEU HD22 H 4.083 -1.713 -6.757 1.00 . A A . 51 LEU HD22 1 1
12 18723 1 1 51 LEU HD23 H 2.461 -1.299 -6.199 1.00 . A A . 51 LEU HD23 1 1
12 18724 1 1 51 LEU HG H 1.764 -0.910 -8.511 1.00 . A A . 51 LEU HG 1 1
12 18725 1 1 51 LEU N N 2.821 0.886 -10.198 1.00 . A A . 51 LEU N 1 1
12 18726 1 1 51 LEU O O 4.908 0.443 -11.911 1.00 . A A . 51 LEU O 1 1
12 18727 1 1 52 ILE C C 8.033 -1.189 -11.451 1.00 . A A . 52 ILE C 1 1
12 18728 1 1 52 ILE CA C 7.546 0.216 -11.089 1.00 . A A . 52 ILE CA 1 1
12 18729 1 1 52 ILE CB C 8.698 0.988 -10.412 1.00 . A A . 52 ILE CB 1 1
12 18730 1 1 52 ILE CD1 C 7.724 3.261 -11.062 1.00 . A A . 52 ILE CD1 1 1
12 18731 1 1 52 ILE CG1 C 8.221 2.368 -9.944 1.00 . A A . 52 ILE CG1 1 1
12 18732 1 1 52 ILE CG2 C 9.880 1.121 -11.363 1.00 . A A . 52 ILE CG2 1 1
12 18733 1 1 52 ILE H H 6.493 0.021 -9.262 1.00 . A A . 52 ILE H 1 1
12 18734 1 1 52 ILE HA H 7.270 0.742 -11.991 1.00 . A A . 52 ILE HA 1 1
12 18735 1 1 52 ILE HB H 9.024 0.419 -9.554 1.00 . A A . 52 ILE HB 1 1
12 18736 1 1 52 ILE HD11 H 8.519 3.415 -11.779 1.00 . A A . 52 ILE HD11 1 1
12 18737 1 1 52 ILE HD12 H 7.419 4.213 -10.654 1.00 . A A . 52 ILE HD12 1 1
12 18738 1 1 52 ILE HD13 H 6.883 2.793 -11.553 1.00 . A A . 52 ILE HD13 1 1
12 18739 1 1 52 ILE HG12 H 7.410 2.240 -9.242 1.00 . A A . 52 ILE HG12 1 1
12 18740 1 1 52 ILE HG13 H 9.038 2.874 -9.451 1.00 . A A . 52 ILE HG13 1 1
12 18741 1 1 52 ILE HG21 H 10.671 1.673 -10.878 1.00 . A A . 52 ILE HG21 1 1
12 18742 1 1 52 ILE HG22 H 9.568 1.646 -12.253 1.00 . A A . 52 ILE HG22 1 1
12 18743 1 1 52 ILE HG23 H 10.239 0.139 -11.632 1.00 . A A . 52 ILE HG23 1 1
12 18744 1 1 52 ILE N N 6.372 0.152 -10.226 1.00 . A A . 52 ILE N 1 1
12 18745 1 1 52 ILE O O 8.569 -1.899 -10.601 1.00 . A A . 52 ILE O 1 1
12 18746 1 1 53 PRO C C 9.776 -3.173 -12.983 1.00 . A A . 53 PRO C 1 1
12 18747 1 1 53 PRO CA C 8.280 -2.943 -13.173 1.00 . A A . 53 PRO CA 1 1
12 18748 1 1 53 PRO CB C 7.923 -2.956 -14.664 1.00 . A A . 53 PRO CB 1 1
12 18749 1 1 53 PRO CD C 7.238 -0.836 -13.811 1.00 . A A . 53 PRO CD 1 1
12 18750 1 1 53 PRO CG C 6.895 -1.889 -14.823 1.00 . A A . 53 PRO CG 1 1
12 18751 1 1 53 PRO HA H 7.733 -3.724 -12.664 1.00 . A A . 53 PRO HA 1 1
12 18752 1 1 53 PRO HB2 H 8.807 -2.743 -15.249 1.00 . A A . 53 PRO HB2 1 1
12 18753 1 1 53 PRO HB3 H 7.530 -3.924 -14.934 1.00 . A A . 53 PRO HB3 1 1
12 18754 1 1 53 PRO HD2 H 7.939 -0.126 -14.227 1.00 . A A . 53 PRO HD2 1 1
12 18755 1 1 53 PRO HD3 H 6.346 -0.333 -13.469 1.00 . A A . 53 PRO HD3 1 1
12 18756 1 1 53 PRO HG2 H 6.942 -1.479 -15.822 1.00 . A A . 53 PRO HG2 1 1
12 18757 1 1 53 PRO HG3 H 5.912 -2.292 -14.627 1.00 . A A . 53 PRO HG3 1 1
12 18758 1 1 53 PRO N N 7.856 -1.611 -12.721 1.00 . A A . 53 PRO N 1 1
12 18759 1 1 53 PRO O O 10.584 -2.268 -13.196 1.00 . A A . 53 PRO O 1 1
12 18760 1 1 54 GLY C C 11.961 -4.529 -10.928 1.00 . A A . 54 GLY C 1 1
12 18761 1 1 54 GLY CA C 11.533 -4.717 -12.370 1.00 . A A . 54 GLY CA 1 1
12 18762 1 1 54 GLY H H 9.446 -5.068 -12.428 1.00 . A A . 54 GLY H 1 1
12 18763 1 1 54 GLY HA2 H 11.695 -5.747 -12.651 1.00 . A A . 54 GLY HA2 1 1
12 18764 1 1 54 GLY HA3 H 12.140 -4.083 -13.000 1.00 . A A . 54 GLY HA3 1 1
12 18765 1 1 54 GLY N N 10.135 -4.388 -12.582 1.00 . A A . 54 GLY N 1 1
12 18766 1 1 54 GLY O O 13.009 -5.023 -10.516 1.00 . A A . 54 GLY O 1 1
12 18767 1 1 55 SER C C 11.067 -4.763 -7.893 1.00 . A A . 55 SER C 1 1
12 18768 1 1 55 SER CA C 11.443 -3.562 -8.756 1.00 . A A . 55 SER CA 1 1
12 18769 1 1 55 SER CB C 10.699 -2.316 -8.270 1.00 . A A . 55 SER CB 1 1
12 18770 1 1 55 SER H H 10.321 -3.449 -10.547 1.00 . A A . 55 SER H 1 1
12 18771 1 1 55 SER HA H 12.506 -3.392 -8.670 1.00 . A A . 55 SER HA 1 1
12 18772 1 1 55 SER HB2 H 9.637 -2.463 -8.397 1.00 . A A . 55 SER HB2 1 1
12 18773 1 1 55 SER HB3 H 10.919 -2.154 -7.225 1.00 . A A . 55 SER HB3 1 1
12 18774 1 1 55 SER HG H 10.486 -0.450 -8.820 1.00 . A A . 55 SER HG 1 1
12 18775 1 1 55 SER N N 11.145 -3.815 -10.160 1.00 . A A . 55 SER N 1 1
12 18776 1 1 55 SER O O 10.569 -5.768 -8.399 1.00 . A A . 55 SER O 1 1
12 18777 1 1 55 SER OG O 11.093 -1.170 -9.005 1.00 . A A . 55 SER OG 1 1
12 18778 1 1 56 ALA C C 9.486 -5.887 -5.492 1.00 . A A . 56 ALA C 1 1
12 18779 1 1 56 ALA CA C 10.993 -5.737 -5.665 1.00 . A A . 56 ALA CA 1 1
12 18780 1 1 56 ALA CB C 11.660 -5.492 -4.321 1.00 . A A . 56 ALA CB 1 1
12 18781 1 1 56 ALA H H 11.712 -3.832 -6.245 1.00 . A A . 56 ALA H 1 1
12 18782 1 1 56 ALA HA H 11.390 -6.655 -6.075 1.00 . A A . 56 ALA HA 1 1
12 18783 1 1 56 ALA HB1 H 11.259 -4.591 -3.880 1.00 . A A . 56 ALA HB1 1 1
12 18784 1 1 56 ALA HB2 H 12.725 -5.378 -4.462 1.00 . A A . 56 ALA HB2 1 1
12 18785 1 1 56 ALA HB3 H 11.471 -6.329 -3.666 1.00 . A A . 56 ALA HB3 1 1
12 18786 1 1 56 ALA N N 11.310 -4.656 -6.591 1.00 . A A . 56 ALA N 1 1
12 18787 1 1 56 ALA O O 8.947 -6.993 -5.568 1.00 . A A . 56 ALA O 1 1
12 18788 1 1 57 ALA C C 6.641 -5.355 -6.279 1.00 . A A . 57 ALA C 1 1
12 18789 1 1 57 ALA CA C 7.363 -4.766 -5.071 1.00 . A A . 57 ALA CA 1 1
12 18790 1 1 57 ALA CB C 6.871 -3.353 -4.803 1.00 . A A . 57 ALA CB 1 1
12 18791 1 1 57 ALA H H 9.296 -3.917 -5.215 1.00 . A A . 57 ALA H 1 1
12 18792 1 1 57 ALA HA H 7.141 -5.368 -4.200 1.00 . A A . 57 ALA HA 1 1
12 18793 1 1 57 ALA HB1 H 7.366 -2.959 -3.928 1.00 . A A . 57 ALA HB1 1 1
12 18794 1 1 57 ALA HB2 H 5.805 -3.369 -4.636 1.00 . A A . 57 ALA HB2 1 1
12 18795 1 1 57 ALA HB3 H 7.094 -2.728 -5.654 1.00 . A A . 57 ALA HB3 1 1
12 18796 1 1 57 ALA N N 8.810 -4.767 -5.260 1.00 . A A . 57 ALA N 1 1
12 18797 1 1 57 ALA O O 5.669 -6.097 -6.133 1.00 . A A . 57 ALA O 1 1
12 18798 1 1 58 ALA C C 6.793 -6.997 -8.905 1.00 . A A . 58 ALA C 1 1
12 18799 1 1 58 ALA CA C 6.519 -5.510 -8.708 1.00 . A A . 58 ALA CA 1 1
12 18800 1 1 58 ALA CB C 7.035 -4.715 -9.898 1.00 . A A . 58 ALA CB 1 1
12 18801 1 1 58 ALA H H 7.900 -4.424 -7.525 1.00 . A A . 58 ALA H 1 1
12 18802 1 1 58 ALA HA H 5.452 -5.358 -8.640 1.00 . A A . 58 ALA HA 1 1
12 18803 1 1 58 ALA HB1 H 6.533 -5.044 -10.796 1.00 . A A . 58 ALA HB1 1 1
12 18804 1 1 58 ALA HB2 H 8.098 -4.871 -10.002 1.00 . A A . 58 ALA HB2 1 1
12 18805 1 1 58 ALA HB3 H 6.839 -3.665 -9.741 1.00 . A A . 58 ALA HB3 1 1
12 18806 1 1 58 ALA N N 7.122 -5.018 -7.473 1.00 . A A . 58 ALA N 1 1
12 18807 1 1 58 ALA O O 5.869 -7.789 -9.094 1.00 . A A . 58 ALA O 1 1
12 18808 1 1 59 LEU C C 7.858 -9.652 -7.958 1.00 . A A . 59 LEU C 1 1
12 18809 1 1 59 LEU CA C 8.466 -8.763 -9.039 1.00 . A A . 59 LEU CA 1 1
12 18810 1 1 59 LEU CB C 9.991 -8.887 -9.020 1.00 . A A . 59 LEU CB 1 1
12 18811 1 1 59 LEU CD1 C 12.214 -8.233 -9.981 1.00 . A A . 59 LEU CD1 1 1
12 18812 1 1 59 LEU CD2 C 10.361 -8.946 -11.499 1.00 . A A . 59 LEU CD2 1 1
12 18813 1 1 59 LEU CG C 10.709 -8.231 -10.203 1.00 . A A . 59 LEU CG 1 1
12 18814 1 1 59 LEU H H 8.759 -6.693 -8.710 1.00 . A A . 59 LEU H 1 1
12 18815 1 1 59 LEU HA H 8.101 -9.091 -10.001 1.00 . A A . 59 LEU HA 1 1
12 18816 1 1 59 LEU HB2 H 10.357 -8.438 -8.109 1.00 . A A . 59 LEU HB2 1 1
12 18817 1 1 59 LEU HB3 H 10.246 -9.936 -9.012 1.00 . A A . 59 LEU HB3 1 1
12 18818 1 1 59 LEU HD11 H 12.447 -7.675 -9.087 1.00 . A A . 59 LEU HD11 1 1
12 18819 1 1 59 LEU HD12 H 12.703 -7.776 -10.829 1.00 . A A . 59 LEU HD12 1 1
12 18820 1 1 59 LEU HD13 H 12.561 -9.251 -9.872 1.00 . A A . 59 LEU HD13 1 1
12 18821 1 1 59 LEU HD21 H 10.666 -9.979 -11.434 1.00 . A A . 59 LEU HD21 1 1
12 18822 1 1 59 LEU HD22 H 10.875 -8.471 -12.322 1.00 . A A . 59 LEU HD22 1 1
12 18823 1 1 59 LEU HD23 H 9.295 -8.895 -11.664 1.00 . A A . 59 LEU HD23 1 1
12 18824 1 1 59 LEU HG H 10.386 -7.203 -10.287 1.00 . A A . 59 LEU HG 1 1
12 18825 1 1 59 LEU N N 8.068 -7.371 -8.863 1.00 . A A . 59 LEU N 1 1
12 18826 1 1 59 LEU O O 7.774 -10.870 -8.120 1.00 . A A . 59 LEU O 1 1
12 18827 1 1 60 ASP C C 5.691 -10.649 -6.238 1.00 . A A . 60 ASP C 1 1
12 18828 1 1 60 ASP CA C 6.841 -9.772 -5.747 1.00 . A A . 60 ASP CA 1 1
12 18829 1 1 60 ASP CB C 6.342 -8.804 -4.673 1.00 . A A . 60 ASP CB 1 1
12 18830 1 1 60 ASP CG C 5.981 -9.509 -3.382 1.00 . A A . 60 ASP CG 1 1
12 18831 1 1 60 ASP H H 7.537 -8.064 -6.785 1.00 . A A . 60 ASP H 1 1
12 18832 1 1 60 ASP HA H 7.604 -10.406 -5.320 1.00 . A A . 60 ASP HA 1 1
12 18833 1 1 60 ASP HB2 H 7.116 -8.080 -4.463 1.00 . A A . 60 ASP HB2 1 1
12 18834 1 1 60 ASP HB3 H 5.466 -8.290 -5.040 1.00 . A A . 60 ASP HB3 1 1
12 18835 1 1 60 ASP N N 7.440 -9.037 -6.855 1.00 . A A . 60 ASP N 1 1
12 18836 1 1 60 ASP O O 5.644 -11.847 -5.951 1.00 . A A . 60 ASP O 1 1
12 18837 1 1 60 ASP OD1 O 4.863 -10.058 -3.300 1.00 . A A . 60 ASP OD1 1 1
12 18838 1 1 60 ASP OD2 O 6.815 -9.513 -2.454 1.00 . A A . 60 ASP OD2 1 1
12 18839 1 1 61 GLY C C 2.381 -10.637 -6.681 1.00 . A A . 61 GLY C 1 1
12 18840 1 1 61 GLY CA C 3.638 -10.786 -7.515 1.00 . A A . 61 GLY CA 1 1
12 18841 1 1 61 GLY H H 4.855 -9.087 -7.169 1.00 . A A . 61 GLY H 1 1
12 18842 1 1 61 GLY HA2 H 3.433 -10.434 -8.515 1.00 . A A . 61 GLY HA2 1 1
12 18843 1 1 61 GLY HA3 H 3.901 -11.832 -7.563 1.00 . A A . 61 GLY HA3 1 1
12 18844 1 1 61 GLY N N 4.768 -10.045 -6.982 1.00 . A A . 61 GLY N 1 1
12 18845 1 1 61 GLY O O 1.270 -10.658 -7.214 1.00 . A A . 61 GLY O 1 1
12 18846 1 1 62 ARG C C 0.747 -8.977 -4.632 1.00 . A A . 62 ARG C 1 1
12 18847 1 1 62 ARG CA C 1.415 -10.338 -4.466 1.00 . A A . 62 ARG CA 1 1
12 18848 1 1 62 ARG CB C 1.865 -10.523 -3.015 1.00 . A A . 62 ARG CB 1 1
12 18849 1 1 62 ARG CD C 1.503 -13.010 -2.932 1.00 . A A . 62 ARG CD 1 1
12 18850 1 1 62 ARG CG C 2.497 -11.877 -2.736 1.00 . A A . 62 ARG CG 1 1
12 18851 1 1 62 ARG CZ C -0.582 -13.823 -1.912 1.00 . A A . 62 ARG CZ 1 1
12 18852 1 1 62 ARG H H 3.459 -10.471 -5.006 1.00 . A A . 62 ARG H 1 1
12 18853 1 1 62 ARG HA H 0.698 -11.108 -4.709 1.00 . A A . 62 ARG HA 1 1
12 18854 1 1 62 ARG HB2 H 2.586 -9.756 -2.775 1.00 . A A . 62 ARG HB2 1 1
12 18855 1 1 62 ARG HB3 H 1.007 -10.411 -2.369 1.00 . A A . 62 ARG HB3 1 1
12 18856 1 1 62 ARG HD2 H 1.163 -13.000 -3.956 1.00 . A A . 62 ARG HD2 1 1
12 18857 1 1 62 ARG HD3 H 1.999 -13.947 -2.728 1.00 . A A . 62 ARG HD3 1 1
12 18858 1 1 62 ARG HE H 0.261 -12.051 -1.532 1.00 . A A . 62 ARG HE 1 1
12 18859 1 1 62 ARG HG2 H 3.328 -12.022 -3.409 1.00 . A A . 62 ARG HG2 1 1
12 18860 1 1 62 ARG HG3 H 2.852 -11.895 -1.715 1.00 . A A . 62 ARG HG3 1 1
12 18861 1 1 62 ARG HH11 H 0.282 -15.108 -3.211 1.00 . A A . 62 ARG HH11 1 1
12 18862 1 1 62 ARG HH12 H -1.191 -15.662 -2.489 1.00 . A A . 62 ARG HH12 1 1
12 18863 1 1 62 ARG HH21 H -1.681 -12.776 -0.579 1.00 . A A . 62 ARG HH21 1 1
12 18864 1 1 62 ARG HH22 H -2.306 -14.337 -0.991 1.00 . A A . 62 ARG HH22 1 1
12 18865 1 1 62 ARG N N 2.551 -10.485 -5.372 1.00 . A A . 62 ARG N 1 1
12 18866 1 1 62 ARG NE N 0.349 -12.882 -2.048 1.00 . A A . 62 ARG NE 1 1
12 18867 1 1 62 ARG NH1 N -0.489 -14.957 -2.593 1.00 . A A . 62 ARG NH1 1 1
12 18868 1 1 62 ARG NH2 N -1.607 -13.629 -1.094 1.00 . A A . 62 ARG NH2 1 1
12 18869 1 1 62 ARG O O -0.478 -8.882 -4.710 1.00 . A A . 62 ARG O 1 1
12 18870 1 1 63 ILE C C 0.367 -6.380 -6.185 1.00 . A A . 63 ILE C 1 1
12 18871 1 1 63 ILE CA C 1.044 -6.569 -4.832 1.00 . A A . 63 ILE CA 1 1
12 18872 1 1 63 ILE CB C 2.164 -5.523 -4.677 1.00 . A A . 63 ILE CB 1 1
12 18873 1 1 63 ILE CD1 C 4.160 -4.887 -3.227 1.00 . A A . 63 ILE CD1 1 1
12 18874 1 1 63 ILE CG1 C 2.940 -5.768 -3.380 1.00 . A A . 63 ILE CG1 1 1
12 18875 1 1 63 ILE CG2 C 1.579 -4.117 -4.697 1.00 . A A . 63 ILE CG2 1 1
12 18876 1 1 63 ILE H H 2.527 -8.062 -4.618 1.00 . A A . 63 ILE H 1 1
12 18877 1 1 63 ILE HA H 0.315 -6.400 -4.051 1.00 . A A . 63 ILE HA 1 1
12 18878 1 1 63 ILE HB H 2.835 -5.620 -5.516 1.00 . A A . 63 ILE HB 1 1
12 18879 1 1 63 ILE HD11 H 3.856 -3.851 -3.204 1.00 . A A . 63 ILE HD11 1 1
12 18880 1 1 63 ILE HD12 H 4.827 -5.049 -4.061 1.00 . A A . 63 ILE HD12 1 1
12 18881 1 1 63 ILE HD13 H 4.668 -5.133 -2.306 1.00 . A A . 63 ILE HD13 1 1
12 18882 1 1 63 ILE HG12 H 2.290 -5.580 -2.539 1.00 . A A . 63 ILE HG12 1 1
12 18883 1 1 63 ILE HG13 H 3.268 -6.797 -3.354 1.00 . A A . 63 ILE HG13 1 1
12 18884 1 1 63 ILE HG21 H 2.377 -3.394 -4.608 1.00 . A A . 63 ILE HG21 1 1
12 18885 1 1 63 ILE HG22 H 0.894 -4.000 -3.870 1.00 . A A . 63 ILE HG22 1 1
12 18886 1 1 63 ILE HG23 H 1.052 -3.960 -5.627 1.00 . A A . 63 ILE HG23 1 1
12 18887 1 1 63 ILE N N 1.558 -7.924 -4.682 1.00 . A A . 63 ILE N 1 1
12 18888 1 1 63 ILE O O 0.916 -6.753 -7.222 1.00 . A A . 63 ILE O 1 1
12 18889 1 1 64 GLU C C -1.988 -4.079 -7.484 1.00 . A A . 64 GLU C 1 1
12 18890 1 1 64 GLU CA C -1.584 -5.552 -7.385 1.00 . A A . 64 GLU CA 1 1
12 18891 1 1 64 GLU CB C -2.831 -6.441 -7.413 1.00 . A A . 64 GLU CB 1 1
12 18892 1 1 64 GLU CD C -4.892 -7.180 -8.677 1.00 . A A . 64 GLU CD 1 1
12 18893 1 1 64 GLU CG C -3.685 -6.262 -8.659 1.00 . A A . 64 GLU CG 1 1
12 18894 1 1 64 GLU H H -1.206 -5.519 -5.304 1.00 . A A . 64 GLU H 1 1
12 18895 1 1 64 GLU HA H -0.953 -5.803 -8.224 1.00 . A A . 64 GLU HA 1 1
12 18896 1 1 64 GLU HB2 H -2.524 -7.475 -7.359 1.00 . A A . 64 GLU HB2 1 1
12 18897 1 1 64 GLU HB3 H -3.441 -6.212 -6.551 1.00 . A A . 64 GLU HB3 1 1
12 18898 1 1 64 GLU HG2 H -4.029 -5.240 -8.701 1.00 . A A . 64 GLU HG2 1 1
12 18899 1 1 64 GLU HG3 H -3.079 -6.474 -9.528 1.00 . A A . 64 GLU HG3 1 1
12 18900 1 1 64 GLU N N -0.826 -5.795 -6.164 1.00 . A A . 64 GLU N 1 1
12 18901 1 1 64 GLU O O -2.379 -3.474 -6.486 1.00 . A A . 64 GLU O 1 1
12 18902 1 1 64 GLU OE1 O -4.742 -8.351 -9.082 1.00 . A A . 64 GLU OE1 1 1
12 18903 1 1 64 GLU OE2 O -5.990 -6.725 -8.287 1.00 . A A . 64 GLU OE2 1 1
12 18904 1 1 65 PRO C C -3.619 -1.728 -8.304 1.00 . A A . 65 PRO C 1 1
12 18905 1 1 65 PRO CA C -2.255 -2.070 -8.899 1.00 . A A . 65 PRO CA 1 1
12 18906 1 1 65 PRO CB C -2.287 -1.938 -10.422 1.00 . A A . 65 PRO CB 1 1
12 18907 1 1 65 PRO CD C -1.419 -4.114 -9.937 1.00 . A A . 65 PRO CD 1 1
12 18908 1 1 65 PRO CG C -1.331 -2.969 -10.910 1.00 . A A . 65 PRO CG 1 1
12 18909 1 1 65 PRO HA H -1.510 -1.404 -8.492 1.00 . A A . 65 PRO HA 1 1
12 18910 1 1 65 PRO HB2 H -3.289 -2.124 -10.782 1.00 . A A . 65 PRO HB2 1 1
12 18911 1 1 65 PRO HB3 H -1.975 -0.944 -10.708 1.00 . A A . 65 PRO HB3 1 1
12 18912 1 1 65 PRO HD2 H -2.128 -4.849 -10.286 1.00 . A A . 65 PRO HD2 1 1
12 18913 1 1 65 PRO HD3 H -0.447 -4.563 -9.795 1.00 . A A . 65 PRO HD3 1 1
12 18914 1 1 65 PRO HG2 H -1.618 -3.296 -11.899 1.00 . A A . 65 PRO HG2 1 1
12 18915 1 1 65 PRO HG3 H -0.330 -2.565 -10.923 1.00 . A A . 65 PRO HG3 1 1
12 18916 1 1 65 PRO N N -1.892 -3.477 -8.690 1.00 . A A . 65 PRO N 1 1
12 18917 1 1 65 PRO O O -4.453 -2.609 -8.098 1.00 . A A . 65 PRO O 1 1
12 18918 1 1 66 ASN C C -5.354 -0.661 -6.112 1.00 . A A . 66 ASN C 1 1
12 18919 1 1 66 ASN CA C -5.093 0.020 -7.454 1.00 . A A . 66 ASN CA 1 1
12 18920 1 1 66 ASN CB C -6.255 -0.242 -8.416 1.00 . A A . 66 ASN CB 1 1
12 18921 1 1 66 ASN CG C -7.563 0.347 -7.920 1.00 . A A . 66 ASN CG 1 1
12 18922 1 1 66 ASN H H -3.131 0.210 -8.226 1.00 . A A . 66 ASN H 1 1
12 18923 1 1 66 ASN HA H -5.007 1.084 -7.289 1.00 . A A . 66 ASN HA 1 1
12 18924 1 1 66 ASN HB2 H -6.026 0.198 -9.375 1.00 . A A . 66 ASN HB2 1 1
12 18925 1 1 66 ASN HB3 H -6.383 -1.307 -8.534 1.00 . A A . 66 ASN HB3 1 1
12 18926 1 1 66 ASN HD21 H -8.588 -1.091 -8.834 1.00 . A A . 66 ASN HD21 1 1
12 18927 1 1 66 ASN HD22 H -9.531 0.071 -7.970 1.00 . A A . 66 ASN HD22 1 1
12 18928 1 1 66 ASN N N -3.835 -0.444 -8.032 1.00 . A A . 66 ASN N 1 1
12 18929 1 1 66 ASN ND2 N -8.672 -0.288 -8.278 1.00 . A A . 66 ASN ND2 1 1
12 18930 1 1 66 ASN O O -6.285 -1.457 -5.975 1.00 . A A . 66 ASN O 1 1
12 18931 1 1 66 ASN OD1 O -7.576 1.362 -7.224 1.00 . A A . 66 ASN OD1 1 1
12 18932 1 1 67 ASP C C -4.532 0.166 -2.724 1.00 . A A . 67 ASP C 1 1
12 18933 1 1 67 ASP CA C -4.648 -0.919 -3.791 1.00 . A A . 67 ASP CA 1 1
12 18934 1 1 67 ASP CB C -3.574 -1.987 -3.575 1.00 . A A . 67 ASP CB 1 1
12 18935 1 1 67 ASP CG C -3.583 -2.543 -2.164 1.00 . A A . 67 ASP CG 1 1
12 18936 1 1 67 ASP H H -3.800 0.298 -5.301 1.00 . A A . 67 ASP H 1 1
12 18937 1 1 67 ASP HA H -5.623 -1.378 -3.718 1.00 . A A . 67 ASP HA 1 1
12 18938 1 1 67 ASP HB2 H -3.741 -2.802 -4.262 1.00 . A A . 67 ASP HB2 1 1
12 18939 1 1 67 ASP HB3 H -2.602 -1.555 -3.766 1.00 . A A . 67 ASP HB3 1 1
12 18940 1 1 67 ASP N N -4.521 -0.343 -5.126 1.00 . A A . 67 ASP N 1 1
12 18941 1 1 67 ASP O O -3.922 1.209 -2.957 1.00 . A A . 67 ASP O 1 1
12 18942 1 1 67 ASP OD1 O -3.012 -1.892 -1.265 1.00 . A A . 67 ASP OD1 1 1
12 18943 1 1 67 ASP OD2 O -4.163 -3.631 -1.960 1.00 . A A . 67 ASP OD2 1 1
12 18944 1 1 68 LYS C C -4.072 0.465 0.610 1.00 . A A . 68 LYS C 1 1
12 18945 1 1 68 LYS CA C -5.077 0.884 -0.461 1.00 . A A . 68 LYS CA 1 1
12 18946 1 1 68 LYS CB C -6.465 1.043 0.162 1.00 . A A . 68 LYS CB 1 1
12 18947 1 1 68 LYS CD C -7.919 2.207 1.848 1.00 . A A . 68 LYS CD 1 1
12 18948 1 1 68 LYS CE C -7.960 3.203 2.996 1.00 . A A . 68 LYS CE 1 1
12 18949 1 1 68 LYS CG C -6.517 2.070 1.281 1.00 . A A . 68 LYS CG 1 1
12 18950 1 1 68 LYS H H -5.585 -0.938 -1.421 1.00 . A A . 68 LYS H 1 1
12 18951 1 1 68 LYS HA H -4.767 1.833 -0.873 1.00 . A A . 68 LYS HA 1 1
12 18952 1 1 68 LYS HB2 H -7.159 1.346 -0.608 1.00 . A A . 68 LYS HB2 1 1
12 18953 1 1 68 LYS HB3 H -6.778 0.091 0.561 1.00 . A A . 68 LYS HB3 1 1
12 18954 1 1 68 LYS HD2 H -8.582 2.547 1.067 1.00 . A A . 68 LYS HD2 1 1
12 18955 1 1 68 LYS HD3 H -8.247 1.243 2.207 1.00 . A A . 68 LYS HD3 1 1
12 18956 1 1 68 LYS HE2 H -7.308 2.852 3.783 1.00 . A A . 68 LYS HE2 1 1
12 18957 1 1 68 LYS HE3 H -7.608 4.159 2.638 1.00 . A A . 68 LYS HE3 1 1
12 18958 1 1 68 LYS HG2 H -5.848 1.761 2.071 1.00 . A A . 68 LYS HG2 1 1
12 18959 1 1 68 LYS HG3 H -6.199 3.028 0.893 1.00 . A A . 68 LYS HG3 1 1
12 18960 1 1 68 LYS HZ1 H -9.332 4.057 4.318 1.00 . A A . 68 LYS HZ1 1 1
12 18961 1 1 68 LYS HZ2 H -9.684 2.454 3.906 1.00 . A A . 68 LYS HZ2 1 1
12 18962 1 1 68 LYS HZ3 H -9.978 3.697 2.798 1.00 . A A . 68 LYS HZ3 1 1
12 18963 1 1 68 LYS N N -5.118 -0.084 -1.554 1.00 . A A . 68 LYS N 1 1
12 18964 1 1 68 LYS NZ N -9.334 3.364 3.543 1.00 . A A . 68 LYS NZ 1 1
12 18965 1 1 68 LYS O O -4.084 -0.675 1.070 1.00 . A A . 68 LYS O 1 1
12 18966 1 1 69 ILE C C -2.708 1.501 3.413 1.00 . A A . 69 ILE C 1 1
12 18967 1 1 69 ILE CA C -2.198 1.130 2.022 1.00 . A A . 69 ILE CA 1 1
12 18968 1 1 69 ILE CB C -0.900 1.917 1.745 1.00 . A A . 69 ILE CB 1 1
12 18969 1 1 69 ILE CD1 C -0.093 0.245 -0.010 1.00 . A A . 69 ILE CD1 1 1
12 18970 1 1 69 ILE CG1 C -0.427 1.689 0.305 1.00 . A A . 69 ILE CG1 1 1
12 18971 1 1 69 ILE CG2 C 0.185 1.518 2.737 1.00 . A A . 69 ILE CG2 1 1
12 18972 1 1 69 ILE H H -3.254 2.291 0.599 1.00 . A A . 69 ILE H 1 1
12 18973 1 1 69 ILE HA H -1.969 0.075 2.000 1.00 . A A . 69 ILE HA 1 1
12 18974 1 1 69 ILE HB H -1.108 2.966 1.885 1.00 . A A . 69 ILE HB 1 1
12 18975 1 1 69 ILE HD11 H 0.238 0.168 -1.034 1.00 . A A . 69 ILE HD11 1 1
12 18976 1 1 69 ILE HD12 H -0.972 -0.365 0.132 1.00 . A A . 69 ILE HD12 1 1
12 18977 1 1 69 ILE HD13 H 0.692 -0.094 0.649 1.00 . A A . 69 ILE HD13 1 1
12 18978 1 1 69 ILE HG12 H -1.204 2.003 -0.375 1.00 . A A . 69 ILE HG12 1 1
12 18979 1 1 69 ILE HG13 H 0.459 2.281 0.128 1.00 . A A . 69 ILE HG13 1 1
12 18980 1 1 69 ILE HG21 H -0.139 1.755 3.739 1.00 . A A . 69 ILE HG21 1 1
12 18981 1 1 69 ILE HG22 H 1.093 2.057 2.513 1.00 . A A . 69 ILE HG22 1 1
12 18982 1 1 69 ILE HG23 H 0.369 0.456 2.660 1.00 . A A . 69 ILE HG23 1 1
12 18983 1 1 69 ILE N N -3.210 1.399 1.004 1.00 . A A . 69 ILE N 1 1
12 18984 1 1 69 ILE O O -3.460 2.462 3.573 1.00 . A A . 69 ILE O 1 1
12 18985 1 1 70 LEU C C -1.519 1.390 6.658 1.00 . A A . 70 LEU C 1 1
12 18986 1 1 70 LEU CA C -2.708 0.982 5.793 1.00 . A A . 70 LEU CA 1 1
12 18987 1 1 70 LEU CB C -3.379 -0.262 6.381 1.00 . A A . 70 LEU CB 1 1
12 18988 1 1 70 LEU CD1 C -5.098 -2.082 6.209 1.00 . A A . 70 LEU CD1 1 1
12 18989 1 1 70 LEU CD2 C -5.657 0.233 5.449 1.00 . A A . 70 LEU CD2 1 1
12 18990 1 1 70 LEU CG C -4.557 -0.812 5.571 1.00 . A A . 70 LEU CG 1 1
12 18991 1 1 70 LEU H H -1.697 -0.025 4.228 1.00 . A A . 70 LEU H 1 1
12 18992 1 1 70 LEU HA H -3.421 1.792 5.781 1.00 . A A . 70 LEU HA 1 1
12 18993 1 1 70 LEU HB2 H -2.635 -1.040 6.467 1.00 . A A . 70 LEU HB2 1 1
12 18994 1 1 70 LEU HB3 H -3.736 -0.018 7.371 1.00 . A A . 70 LEU HB3 1 1
12 18995 1 1 70 LEU HD11 H -4.313 -2.823 6.253 1.00 . A A . 70 LEU HD11 1 1
12 18996 1 1 70 LEU HD12 H -5.917 -2.461 5.617 1.00 . A A . 70 LEU HD12 1 1
12 18997 1 1 70 LEU HD13 H -5.444 -1.864 7.208 1.00 . A A . 70 LEU HD13 1 1
12 18998 1 1 70 LEU HD21 H -5.993 0.519 6.436 1.00 . A A . 70 LEU HD21 1 1
12 18999 1 1 70 LEU HD22 H -6.485 -0.179 4.892 1.00 . A A . 70 LEU HD22 1 1
12 19000 1 1 70 LEU HD23 H -5.273 1.102 4.934 1.00 . A A . 70 LEU HD23 1 1
12 19001 1 1 70 LEU HG H -4.217 -1.057 4.575 1.00 . A A . 70 LEU HG 1 1
12 19002 1 1 70 LEU N N -2.293 0.731 4.417 1.00 . A A . 70 LEU N 1 1
12 19003 1 1 70 LEU O O -1.437 2.528 7.125 1.00 . A A . 70 LEU O 1 1
12 19004 1 1 71 ARG C C 1.767 -0.131 7.261 1.00 . A A . 71 ARG C 1 1
12 19005 1 1 71 ARG CA C 0.582 0.732 7.685 1.00 . A A . 71 ARG CA 1 1
12 19006 1 1 71 ARG CB C 0.265 0.493 9.163 1.00 . A A . 71 ARG CB 1 1
12 19007 1 1 71 ARG CD C -0.462 -1.115 10.952 1.00 . A A . 71 ARG CD 1 1
12 19008 1 1 71 ARG CG C -0.149 -0.936 9.475 1.00 . A A . 71 ARG CG 1 1
12 19009 1 1 71 ARG CZ C 0.609 -0.540 13.092 1.00 . A A . 71 ARG CZ 1 1
12 19010 1 1 71 ARG H H -0.707 -0.430 6.469 1.00 . A A . 71 ARG H 1 1
12 19011 1 1 71 ARG HA H 0.843 1.770 7.548 1.00 . A A . 71 ARG HA 1 1
12 19012 1 1 71 ARG HB2 H 1.139 0.728 9.750 1.00 . A A . 71 ARG HB2 1 1
12 19013 1 1 71 ARG HB3 H -0.541 1.150 9.455 1.00 . A A . 71 ARG HB3 1 1
12 19014 1 1 71 ARG HD2 H -1.268 -0.449 11.220 1.00 . A A . 71 ARG HD2 1 1
12 19015 1 1 71 ARG HD3 H -0.770 -2.137 11.119 1.00 . A A . 71 ARG HD3 1 1
12 19016 1 1 71 ARG HE H 1.578 -0.840 11.374 1.00 . A A . 71 ARG HE 1 1
12 19017 1 1 71 ARG HG2 H -1.029 -1.181 8.899 1.00 . A A . 71 ARG HG2 1 1
12 19018 1 1 71 ARG HG3 H 0.658 -1.601 9.204 1.00 . A A . 71 ARG HG3 1 1
12 19019 1 1 71 ARG HH11 H -1.406 -0.699 13.172 1.00 . A A . 71 ARG HH11 1 1
12 19020 1 1 71 ARG HH12 H -0.634 -0.295 14.668 1.00 . A A . 71 ARG HH12 1 1
12 19021 1 1 71 ARG HH21 H 2.600 -0.307 13.340 1.00 . A A . 71 ARG HH21 1 1
12 19022 1 1 71 ARG HH22 H 1.644 -0.073 14.765 1.00 . A A . 71 ARG HH22 1 1
12 19023 1 1 71 ARG N N -0.595 0.458 6.869 1.00 . A A . 71 ARG N 1 1
12 19024 1 1 71 ARG NE N 0.693 -0.823 11.795 1.00 . A A . 71 ARG NE 1 1
12 19025 1 1 71 ARG NH1 N -0.574 -0.508 13.694 1.00 . A A . 71 ARG NH1 1 1
12 19026 1 1 71 ARG NH2 N 1.708 -0.286 13.789 1.00 . A A . 71 ARG NH2 1 1
12 19027 1 1 71 ARG O O 1.610 -1.304 6.922 1.00 . A A . 71 ARG O 1 1
12 19028 1 1 72 VAL C C 4.805 -0.868 8.153 1.00 . A A . 72 VAL C 1 1
12 19029 1 1 72 VAL CA C 4.180 -0.226 6.916 1.00 . A A . 72 VAL CA 1 1
12 19030 1 1 72 VAL CB C 5.196 0.743 6.271 1.00 . A A . 72 VAL CB 1 1
12 19031 1 1 72 VAL CG1 C 6.198 -0.008 5.406 1.00 . A A . 72 VAL CG1 1 1
12 19032 1 1 72 VAL CG2 C 4.475 1.810 5.457 1.00 . A A . 72 VAL CG2 1 1
12 19033 1 1 72 VAL H H 3.002 1.411 7.550 1.00 . A A . 72 VAL H 1 1
12 19034 1 1 72 VAL HA H 3.934 -0.997 6.199 1.00 . A A . 72 VAL HA 1 1
12 19035 1 1 72 VAL HB H 5.742 1.235 7.063 1.00 . A A . 72 VAL HB 1 1
12 19036 1 1 72 VAL HG11 H 5.673 -0.537 4.624 1.00 . A A . 72 VAL HG11 1 1
12 19037 1 1 72 VAL HG12 H 6.742 -0.714 6.014 1.00 . A A . 72 VAL HG12 1 1
12 19038 1 1 72 VAL HG13 H 6.889 0.694 4.964 1.00 . A A . 72 VAL HG13 1 1
12 19039 1 1 72 VAL HG21 H 3.890 1.338 4.683 1.00 . A A . 72 VAL HG21 1 1
12 19040 1 1 72 VAL HG22 H 5.201 2.471 5.009 1.00 . A A . 72 VAL HG22 1 1
12 19041 1 1 72 VAL HG23 H 3.823 2.378 6.105 1.00 . A A . 72 VAL HG23 1 1
12 19042 1 1 72 VAL N N 2.952 0.470 7.281 1.00 . A A . 72 VAL N 1 1
12 19043 1 1 72 VAL O O 4.305 -0.692 9.264 1.00 . A A . 72 VAL O 1 1
12 19044 1 1 73 ASP C C 6.960 -1.258 10.152 1.00 . A A . 73 ASP C 1 1
12 19045 1 1 73 ASP CA C 6.558 -2.274 9.083 1.00 . A A . 73 ASP CA 1 1
12 19046 1 1 73 ASP CB C 7.792 -3.033 8.593 1.00 . A A . 73 ASP CB 1 1
12 19047 1 1 73 ASP CG C 8.779 -2.134 7.875 1.00 . A A . 73 ASP CG 1 1
12 19048 1 1 73 ASP H H 6.225 -1.751 7.055 1.00 . A A . 73 ASP H 1 1
12 19049 1 1 73 ASP HA H 5.865 -2.979 9.520 1.00 . A A . 73 ASP HA 1 1
12 19050 1 1 73 ASP HB2 H 8.293 -3.479 9.440 1.00 . A A . 73 ASP HB2 1 1
12 19051 1 1 73 ASP HB3 H 7.483 -3.812 7.913 1.00 . A A . 73 ASP HB3 1 1
12 19052 1 1 73 ASP N N 5.882 -1.622 7.965 1.00 . A A . 73 ASP N 1 1
12 19053 1 1 73 ASP O O 7.797 -0.387 9.913 1.00 . A A . 73 ASP O 1 1
12 19054 1 1 73 ASP OD1 O 8.566 -1.861 6.676 1.00 . A A . 73 ASP OD1 1 1
12 19055 1 1 73 ASP OD2 O 9.764 -1.704 8.511 1.00 . A A . 73 ASP OD2 1 1
12 19056 1 1 74 ASP C C 6.337 0.977 12.105 1.00 . A A . 74 ASP C 1 1
12 19057 1 1 74 ASP CA C 6.638 -0.480 12.450 1.00 . A A . 74 ASP CA 1 1
12 19058 1 1 74 ASP CB C 8.102 -0.621 12.873 1.00 . A A . 74 ASP CB 1 1
12 19059 1 1 74 ASP CG C 8.449 -2.034 13.298 1.00 . A A . 74 ASP CG 1 1
12 19060 1 1 74 ASP H H 5.679 -2.081 11.447 1.00 . A A . 74 ASP H 1 1
12 19061 1 1 74 ASP HA H 6.009 -0.776 13.275 1.00 . A A . 74 ASP HA 1 1
12 19062 1 1 74 ASP HB2 H 8.739 -0.348 12.045 1.00 . A A . 74 ASP HB2 1 1
12 19063 1 1 74 ASP HB3 H 8.295 0.043 13.704 1.00 . A A . 74 ASP HB3 1 1
12 19064 1 1 74 ASP N N 6.347 -1.374 11.329 1.00 . A A . 74 ASP N 1 1
12 19065 1 1 74 ASP O O 6.820 1.893 12.773 1.00 . A A . 74 ASP O 1 1
12 19066 1 1 74 ASP OD1 O 8.726 -2.868 12.412 1.00 . A A . 74 ASP OD1 1 1
12 19067 1 1 74 ASP OD2 O 8.440 -2.306 14.517 1.00 . A A . 74 ASP OD2 1 1
12 19068 1 1 75 VAL C C 3.725 2.595 10.151 1.00 . A A . 75 VAL C 1 1
12 19069 1 1 75 VAL CA C 5.173 2.541 10.641 1.00 . A A . 75 VAL CA 1 1
12 19070 1 1 75 VAL CB C 6.105 3.049 9.518 1.00 . A A . 75 VAL CB 1 1
12 19071 1 1 75 VAL CG1 C 5.715 4.456 9.086 1.00 . A A . 75 VAL CG1 1 1
12 19072 1 1 75 VAL CG2 C 7.558 3.011 9.964 1.00 . A A . 75 VAL CG2 1 1
12 19073 1 1 75 VAL H H 5.181 0.424 10.570 1.00 . A A . 75 VAL H 1 1
12 19074 1 1 75 VAL HA H 5.278 3.198 11.492 1.00 . A A . 75 VAL HA 1 1
12 19075 1 1 75 VAL HB H 5.996 2.393 8.666 1.00 . A A . 75 VAL HB 1 1
12 19076 1 1 75 VAL HG11 H 5.758 5.118 9.938 1.00 . A A . 75 VAL HG11 1 1
12 19077 1 1 75 VAL HG12 H 4.712 4.445 8.688 1.00 . A A . 75 VAL HG12 1 1
12 19078 1 1 75 VAL HG13 H 6.401 4.802 8.326 1.00 . A A . 75 VAL HG13 1 1
12 19079 1 1 75 VAL HG21 H 7.834 1.996 10.209 1.00 . A A . 75 VAL HG21 1 1
12 19080 1 1 75 VAL HG22 H 7.685 3.639 10.835 1.00 . A A . 75 VAL HG22 1 1
12 19081 1 1 75 VAL HG23 H 8.190 3.373 9.166 1.00 . A A . 75 VAL HG23 1 1
12 19082 1 1 75 VAL N N 5.536 1.190 11.065 1.00 . A A . 75 VAL N 1 1
12 19083 1 1 75 VAL O O 3.201 1.610 9.633 1.00 . A A . 75 VAL O 1 1
12 19084 1 1 76 ASN C C 1.603 5.054 8.866 1.00 . A A . 76 ASN C 1 1
12 19085 1 1 76 ASN CA C 1.701 3.929 9.891 1.00 . A A . 76 ASN CA 1 1
12 19086 1 1 76 ASN CB C 0.801 4.236 11.090 1.00 . A A . 76 ASN CB 1 1
12 19087 1 1 76 ASN CG C 1.168 5.538 11.775 1.00 . A A . 76 ASN CG 1 1
12 19088 1 1 76 ASN H H 3.553 4.494 10.751 1.00 . A A . 76 ASN H 1 1
12 19089 1 1 76 ASN HA H 1.373 3.010 9.430 1.00 . A A . 76 ASN HA 1 1
12 19090 1 1 76 ASN HB2 H -0.224 4.306 10.754 1.00 . A A . 76 ASN HB2 1 1
12 19091 1 1 76 ASN HB3 H 0.885 3.435 11.809 1.00 . A A . 76 ASN HB3 1 1
12 19092 1 1 76 ASN HD21 H -0.727 5.818 12.309 1.00 . A A . 76 ASN HD21 1 1
12 19093 1 1 76 ASN HD22 H 0.382 7.047 12.806 1.00 . A A . 76 ASN HD22 1 1
12 19094 1 1 76 ASN N N 3.084 3.747 10.323 1.00 . A A . 76 ASN N 1 1
12 19095 1 1 76 ASN ND2 N 0.174 6.201 12.356 1.00 . A A . 76 ASN ND2 1 1
12 19096 1 1 76 ASN O O 2.245 6.094 9.013 1.00 . A A . 76 ASN O 1 1
12 19097 1 1 76 ASN OD1 O 2.330 5.944 11.783 1.00 . A A . 76 ASN OD1 1 1
12 19098 1 1 77 VAL C C -0.807 6.352 6.714 1.00 . A A . 77 VAL C 1 1
12 19099 1 1 77 VAL CA C 0.631 5.848 6.781 1.00 . A A . 77 VAL CA 1 1
12 19100 1 1 77 VAL CB C 1.038 5.291 5.403 1.00 . A A . 77 VAL CB 1 1
12 19101 1 1 77 VAL CG1 C 2.519 4.947 5.384 1.00 . A A . 77 VAL CG1 1 1
12 19102 1 1 77 VAL CG2 C 0.198 4.075 5.048 1.00 . A A . 77 VAL CG2 1 1
12 19103 1 1 77 VAL H H 0.298 4.000 7.767 1.00 . A A . 77 VAL H 1 1
12 19104 1 1 77 VAL HA H 1.281 6.679 7.014 1.00 . A A . 77 VAL HA 1 1
12 19105 1 1 77 VAL HB H 0.859 6.056 4.661 1.00 . A A . 77 VAL HB 1 1
12 19106 1 1 77 VAL HG11 H 2.767 4.478 4.443 1.00 . A A . 77 VAL HG11 1 1
12 19107 1 1 77 VAL HG12 H 2.741 4.268 6.195 1.00 . A A . 77 VAL HG12 1 1
12 19108 1 1 77 VAL HG13 H 3.100 5.850 5.500 1.00 . A A . 77 VAL HG13 1 1
12 19109 1 1 77 VAL HG21 H -0.848 4.338 5.074 1.00 . A A . 77 VAL HG21 1 1
12 19110 1 1 77 VAL HG22 H 0.390 3.286 5.760 1.00 . A A . 77 VAL HG22 1 1
12 19111 1 1 77 VAL HG23 H 0.460 3.736 4.057 1.00 . A A . 77 VAL HG23 1 1
12 19112 1 1 77 VAL N N 0.796 4.845 7.828 1.00 . A A . 77 VAL N 1 1
12 19113 1 1 77 VAL O O -1.282 6.765 5.656 1.00 . A A . 77 VAL O 1 1
12 19114 1 1 78 GLN C C -2.951 8.211 8.442 1.00 . A A . 78 GLN C 1 1
12 19115 1 1 78 GLN CA C -2.876 6.777 7.924 1.00 . A A . 78 GLN CA 1 1
12 19116 1 1 78 GLN CB C -3.694 5.850 8.825 1.00 . A A . 78 GLN CB 1 1
12 19117 1 1 78 GLN CD C -4.503 4.350 6.963 1.00 . A A . 78 GLN CD 1 1
12 19118 1 1 78 GLN CG C -3.796 4.427 8.303 1.00 . A A . 78 GLN CG 1 1
12 19119 1 1 78 GLN H H -1.061 5.973 8.659 1.00 . A A . 78 GLN H 1 1
12 19120 1 1 78 GLN HA H -3.288 6.746 6.925 1.00 . A A . 78 GLN HA 1 1
12 19121 1 1 78 GLN HB2 H -3.234 5.821 9.802 1.00 . A A . 78 GLN HB2 1 1
12 19122 1 1 78 GLN HB3 H -4.694 6.249 8.921 1.00 . A A . 78 GLN HB3 1 1
12 19123 1 1 78 GLN HE21 H -6.256 4.125 7.872 1.00 . A A . 78 GLN HE21 1 1
12 19124 1 1 78 GLN HE22 H -6.302 4.135 6.145 1.00 . A A . 78 GLN HE22 1 1
12 19125 1 1 78 GLN HG2 H -2.800 4.025 8.191 1.00 . A A . 78 GLN HG2 1 1
12 19126 1 1 78 GLN HG3 H -4.345 3.832 9.018 1.00 . A A . 78 GLN HG3 1 1
12 19127 1 1 78 GLN N N -1.494 6.319 7.851 1.00 . A A . 78 GLN N 1 1
12 19128 1 1 78 GLN NE2 N -5.820 4.186 6.997 1.00 . A A . 78 GLN NE2 1 1
12 19129 1 1 78 GLN O O -3.896 8.578 9.143 1.00 . A A . 78 GLN O 1 1
12 19130 1 1 78 GLN OE1 O -3.871 4.436 5.910 1.00 . A A . 78 GLN OE1 1 1
12 19131 1 1 79 GLY C C -0.640 11.113 8.182 1.00 . A A . 79 GLY C 1 1
12 19132 1 1 79 GLY CA C -1.931 10.401 8.536 1.00 . A A . 79 GLY CA 1 1
12 19133 1 1 79 GLY H H -1.226 8.671 7.534 1.00 . A A . 79 GLY H 1 1
12 19134 1 1 79 GLY HA2 H -2.756 10.925 8.075 1.00 . A A . 79 GLY HA2 1 1
12 19135 1 1 79 GLY HA3 H -2.060 10.424 9.608 1.00 . A A . 79 GLY HA3 1 1
12 19136 1 1 79 GLY N N -1.952 9.017 8.094 1.00 . A A . 79 GLY N 1 1
12 19137 1 1 79 GLY O O -0.231 12.045 8.875 1.00 . A A . 79 GLY O 1 1
12 19138 1 1 80 MET C C 1.160 11.717 5.199 1.00 . A A . 80 MET C 1 1
12 19139 1 1 80 MET CA C 1.254 11.289 6.660 1.00 . A A . 80 MET CA 1 1
12 19140 1 1 80 MET CB C 2.417 10.312 6.846 1.00 . A A . 80 MET CB 1 1
12 19141 1 1 80 MET CE C 4.056 7.690 7.169 1.00 . A A . 80 MET CE 1 1
12 19142 1 1 80 MET CG C 2.501 9.722 8.245 1.00 . A A . 80 MET CG 1 1
12 19143 1 1 80 MET H H -0.369 9.930 6.590 1.00 . A A . 80 MET H 1 1
12 19144 1 1 80 MET HA H 1.430 12.163 7.269 1.00 . A A . 80 MET HA 1 1
12 19145 1 1 80 MET HB2 H 2.305 9.499 6.142 1.00 . A A . 80 MET HB2 1 1
12 19146 1 1 80 MET HB3 H 3.342 10.829 6.639 1.00 . A A . 80 MET HB3 1 1
12 19147 1 1 80 MET HE1 H 4.092 8.237 6.239 1.00 . A A . 80 MET HE1 1 1
12 19148 1 1 80 MET HE2 H 3.159 7.088 7.199 1.00 . A A . 80 MET HE2 1 1
12 19149 1 1 80 MET HE3 H 4.922 7.048 7.243 1.00 . A A . 80 MET HE3 1 1
12 19150 1 1 80 MET HG2 H 2.419 10.524 8.964 1.00 . A A . 80 MET HG2 1 1
12 19151 1 1 80 MET HG3 H 1.681 9.034 8.382 1.00 . A A . 80 MET HG3 1 1
12 19152 1 1 80 MET N N 0.003 10.679 7.102 1.00 . A A . 80 MET N 1 1
12 19153 1 1 80 MET O O 0.500 11.061 4.392 1.00 . A A . 80 MET O 1 1
12 19154 1 1 80 MET SD S 4.048 8.843 8.540 1.00 . A A . 80 MET SD 1 1
12 19155 1 1 81 ALA C C 2.489 12.371 2.538 1.00 . A A . 81 ALA C 1 1
12 19156 1 1 81 ALA CA C 1.808 13.339 3.500 1.00 . A A . 81 ALA CA 1 1
12 19157 1 1 81 ALA CB C 2.478 14.704 3.445 1.00 . A A . 81 ALA CB 1 1
12 19158 1 1 81 ALA H H 2.331 13.300 5.552 1.00 . A A . 81 ALA H 1 1
12 19159 1 1 81 ALA HA H 0.777 13.459 3.202 1.00 . A A . 81 ALA HA 1 1
12 19160 1 1 81 ALA HB1 H 3.515 14.608 3.728 1.00 . A A . 81 ALA HB1 1 1
12 19161 1 1 81 ALA HB2 H 1.980 15.378 4.126 1.00 . A A . 81 ALA HB2 1 1
12 19162 1 1 81 ALA HB3 H 2.414 15.095 2.440 1.00 . A A . 81 ALA HB3 1 1
12 19163 1 1 81 ALA N N 1.822 12.822 4.865 1.00 . A A . 81 ALA N 1 1
12 19164 1 1 81 ALA O O 3.286 11.531 2.954 1.00 . A A . 81 ALA O 1 1
12 19165 1 1 82 GLN C C 4.264 11.555 0.342 1.00 . A A . 82 GLN C 1 1
12 19166 1 1 82 GLN CA C 2.744 11.630 0.227 1.00 . A A . 82 GLN CA 1 1
12 19167 1 1 82 GLN CB C 2.351 12.126 -1.167 1.00 . A A . 82 GLN CB 1 1
12 19168 1 1 82 GLN CD C 2.513 11.784 -3.665 1.00 . A A . 82 GLN CD 1 1
12 19169 1 1 82 GLN CG C 2.972 11.320 -2.297 1.00 . A A . 82 GLN CG 1 1
12 19170 1 1 82 GLN H H 1.536 13.196 0.986 1.00 . A A . 82 GLN H 1 1
12 19171 1 1 82 GLN HA H 2.337 10.640 0.371 1.00 . A A . 82 GLN HA 1 1
12 19172 1 1 82 GLN HB2 H 1.277 12.076 -1.265 1.00 . A A . 82 GLN HB2 1 1
12 19173 1 1 82 GLN HB3 H 2.666 13.155 -1.272 1.00 . A A . 82 GLN HB3 1 1
12 19174 1 1 82 GLN HE21 H 0.991 10.505 -3.615 1.00 . A A . 82 GLN HE21 1 1
12 19175 1 1 82 GLN HE22 H 1.109 11.476 -5.039 1.00 . A A . 82 GLN HE22 1 1
12 19176 1 1 82 GLN HG2 H 4.046 11.417 -2.244 1.00 . A A . 82 GLN HG2 1 1
12 19177 1 1 82 GLN HG3 H 2.698 10.282 -2.175 1.00 . A A . 82 GLN HG3 1 1
12 19178 1 1 82 GLN N N 2.171 12.499 1.252 1.00 . A A . 82 GLN N 1 1
12 19179 1 1 82 GLN NE2 N 1.428 11.196 -4.156 1.00 . A A . 82 GLN NE2 1 1
12 19180 1 1 82 GLN O O 4.830 10.474 0.503 1.00 . A A . 82 GLN O 1 1
12 19181 1 1 82 GLN OE1 O 3.125 12.660 -4.275 1.00 . A A . 82 GLN OE1 1 1
12 19182 1 1 83 SER C C 6.894 12.075 1.590 1.00 . A A . 83 SER C 1 1
12 19183 1 1 83 SER CA C 6.373 12.782 0.341 1.00 . A A . 83 SER CA 1 1
12 19184 1 1 83 SER CB C 6.833 14.240 0.340 1.00 . A A . 83 SER CB 1 1
12 19185 1 1 83 SER H H 4.406 13.539 0.135 1.00 . A A . 83 SER H 1 1
12 19186 1 1 83 SER HA H 6.777 12.289 -0.529 1.00 . A A . 83 SER HA 1 1
12 19187 1 1 83 SER HB2 H 6.523 14.713 -0.580 1.00 . A A . 83 SER HB2 1 1
12 19188 1 1 83 SER HB3 H 6.389 14.757 1.178 1.00 . A A . 83 SER HB3 1 1
12 19189 1 1 83 SER HG H 8.622 14.455 -0.429 1.00 . A A . 83 SER HG 1 1
12 19190 1 1 83 SER N N 4.917 12.711 0.257 1.00 . A A . 83 SER N 1 1
12 19191 1 1 83 SER O O 7.917 11.392 1.542 1.00 . A A . 83 SER O 1 1
12 19192 1 1 83 SER OG O 8.243 14.331 0.444 1.00 . A A . 83 SER OG 1 1
12 19193 1 1 84 ASP C C 6.599 10.096 3.838 1.00 . A A . 84 ASP C 1 1
12 19194 1 1 84 ASP CA C 6.587 11.617 3.961 1.00 . A A . 84 ASP CA 1 1
12 19195 1 1 84 ASP CB C 5.642 12.042 5.086 1.00 . A A . 84 ASP CB 1 1
12 19196 1 1 84 ASP CG C 6.093 11.534 6.441 1.00 . A A . 84 ASP CG 1 1
12 19197 1 1 84 ASP H H 5.379 12.795 2.679 1.00 . A A . 84 ASP H 1 1
12 19198 1 1 84 ASP HA H 7.586 11.955 4.196 1.00 . A A . 84 ASP HA 1 1
12 19199 1 1 84 ASP HB2 H 5.598 13.120 5.123 1.00 . A A . 84 ASP HB2 1 1
12 19200 1 1 84 ASP HB3 H 4.656 11.653 4.885 1.00 . A A . 84 ASP HB3 1 1
12 19201 1 1 84 ASP N N 6.188 12.240 2.703 1.00 . A A . 84 ASP N 1 1
12 19202 1 1 84 ASP O O 7.560 9.438 4.238 1.00 . A A . 84 ASP O 1 1
12 19203 1 1 84 ASP OD1 O 5.853 10.345 6.738 1.00 . A A . 84 ASP OD1 1 1
12 19204 1 1 84 ASP OD2 O 6.685 12.325 7.206 1.00 . A A . 84 ASP OD2 1 1
12 19205 1 1 85 VAL C C 6.562 7.554 2.274 1.00 . A A . 85 VAL C 1 1
12 19206 1 1 85 VAL CA C 5.405 8.102 3.104 1.00 . A A . 85 VAL CA 1 1
12 19207 1 1 85 VAL CB C 4.073 7.728 2.424 1.00 . A A . 85 VAL CB 1 1
12 19208 1 1 85 VAL CG1 C 3.940 6.219 2.289 1.00 . A A . 85 VAL CG1 1 1
12 19209 1 1 85 VAL CG2 C 2.898 8.305 3.199 1.00 . A A . 85 VAL CG2 1 1
12 19210 1 1 85 VAL H H 4.790 10.123 2.984 1.00 . A A . 85 VAL H 1 1
12 19211 1 1 85 VAL HA H 5.427 7.641 4.082 1.00 . A A . 85 VAL HA 1 1
12 19212 1 1 85 VAL HB H 4.065 8.157 1.432 1.00 . A A . 85 VAL HB 1 1
12 19213 1 1 85 VAL HG11 H 2.989 5.982 1.835 1.00 . A A . 85 VAL HG11 1 1
12 19214 1 1 85 VAL HG12 H 3.995 5.765 3.267 1.00 . A A . 85 VAL HG12 1 1
12 19215 1 1 85 VAL HG13 H 4.739 5.841 1.670 1.00 . A A . 85 VAL HG13 1 1
12 19216 1 1 85 VAL HG21 H 2.894 7.900 4.200 1.00 . A A . 85 VAL HG21 1 1
12 19217 1 1 85 VAL HG22 H 1.975 8.044 2.703 1.00 . A A . 85 VAL HG22 1 1
12 19218 1 1 85 VAL HG23 H 2.990 9.379 3.245 1.00 . A A . 85 VAL HG23 1 1
12 19219 1 1 85 VAL N N 5.523 9.545 3.282 1.00 . A A . 85 VAL N 1 1
12 19220 1 1 85 VAL O O 7.106 6.490 2.574 1.00 . A A . 85 VAL O 1 1
12 19221 1 1 86 VAL C C 9.348 7.831 1.131 1.00 . A A . 86 VAL C 1 1
12 19222 1 1 86 VAL CA C 8.032 7.882 0.362 1.00 . A A . 86 VAL CA 1 1
12 19223 1 1 86 VAL CB C 8.178 8.834 -0.842 1.00 . A A . 86 VAL CB 1 1
12 19224 1 1 86 VAL CG1 C 9.356 8.426 -1.714 1.00 . A A . 86 VAL CG1 1 1
12 19225 1 1 86 VAL CG2 C 6.892 8.862 -1.653 1.00 . A A . 86 VAL CG2 1 1
12 19226 1 1 86 VAL H H 6.466 9.130 1.045 1.00 . A A . 86 VAL H 1 1
12 19227 1 1 86 VAL HA H 7.808 6.894 -0.013 1.00 . A A . 86 VAL HA 1 1
12 19228 1 1 86 VAL HB H 8.364 9.830 -0.467 1.00 . A A . 86 VAL HB 1 1
12 19229 1 1 86 VAL HG11 H 10.270 8.496 -1.142 1.00 . A A . 86 VAL HG11 1 1
12 19230 1 1 86 VAL HG12 H 9.416 9.083 -2.569 1.00 . A A . 86 VAL HG12 1 1
12 19231 1 1 86 VAL HG13 H 9.221 7.409 -2.051 1.00 . A A . 86 VAL HG13 1 1
12 19232 1 1 86 VAL HG21 H 6.671 7.867 -2.011 1.00 . A A . 86 VAL HG21 1 1
12 19233 1 1 86 VAL HG22 H 7.011 9.528 -2.495 1.00 . A A . 86 VAL HG22 1 1
12 19234 1 1 86 VAL HG23 H 6.080 9.209 -1.030 1.00 . A A . 86 VAL HG23 1 1
12 19235 1 1 86 VAL N N 6.936 8.291 1.232 1.00 . A A . 86 VAL N 1 1
12 19236 1 1 86 VAL O O 10.166 6.936 0.920 1.00 . A A . 86 VAL O 1 1
12 19237 1 1 87 GLU C C 10.909 7.579 3.654 1.00 . A A . 87 GLU C 1 1
12 19238 1 1 87 GLU CA C 10.760 8.853 2.831 1.00 . A A . 87 GLU CA 1 1
12 19239 1 1 87 GLU CB C 10.735 10.072 3.755 1.00 . A A . 87 GLU CB 1 1
12 19240 1 1 87 GLU CD C 10.727 12.591 3.952 1.00 . A A . 87 GLU CD 1 1
12 19241 1 1 87 GLU CG C 10.778 11.399 3.016 1.00 . A A . 87 GLU CG 1 1
12 19242 1 1 87 GLU H H 8.860 9.488 2.144 1.00 . A A . 87 GLU H 1 1
12 19243 1 1 87 GLU HA H 11.602 8.935 2.159 1.00 . A A . 87 GLU HA 1 1
12 19244 1 1 87 GLU HB2 H 9.832 10.043 4.346 1.00 . A A . 87 GLU HB2 1 1
12 19245 1 1 87 GLU HB3 H 11.589 10.025 4.416 1.00 . A A . 87 GLU HB3 1 1
12 19246 1 1 87 GLU HG2 H 11.693 11.449 2.444 1.00 . A A . 87 GLU HG2 1 1
12 19247 1 1 87 GLU HG3 H 9.933 11.450 2.345 1.00 . A A . 87 GLU HG3 1 1
12 19248 1 1 87 GLU N N 9.546 8.798 2.025 1.00 . A A . 87 GLU N 1 1
12 19249 1 1 87 GLU O O 12.006 7.040 3.790 1.00 . A A . 87 GLU O 1 1
12 19250 1 1 87 GLU OE1 O 11.801 13.029 4.414 1.00 . A A . 87 GLU OE1 1 1
12 19251 1 1 87 GLU OE2 O 9.613 13.087 4.222 1.00 . A A . 87 GLU OE2 1 1
12 19252 1 1 88 VAL C C 10.268 4.691 4.199 1.00 . A A . 88 VAL C 1 1
12 19253 1 1 88 VAL CA C 9.787 5.893 5.006 1.00 . A A . 88 VAL CA 1 1
12 19254 1 1 88 VAL CB C 8.376 5.598 5.555 1.00 . A A . 88 VAL CB 1 1
12 19255 1 1 88 VAL CG1 C 8.311 4.202 6.162 1.00 . A A . 88 VAL CG1 1 1
12 19256 1 1 88 VAL CG2 C 7.975 6.651 6.577 1.00 . A A . 88 VAL CG2 1 1
12 19257 1 1 88 VAL H H 8.952 7.589 4.057 1.00 . A A . 88 VAL H 1 1
12 19258 1 1 88 VAL HA H 10.453 6.044 5.843 1.00 . A A . 88 VAL HA 1 1
12 19259 1 1 88 VAL HB H 7.676 5.640 4.733 1.00 . A A . 88 VAL HB 1 1
12 19260 1 1 88 VAL HG11 H 7.320 4.027 6.554 1.00 . A A . 88 VAL HG11 1 1
12 19261 1 1 88 VAL HG12 H 9.035 4.122 6.959 1.00 . A A . 88 VAL HG12 1 1
12 19262 1 1 88 VAL HG13 H 8.531 3.468 5.398 1.00 . A A . 88 VAL HG13 1 1
12 19263 1 1 88 VAL HG21 H 8.641 6.604 7.424 1.00 . A A . 88 VAL HG21 1 1
12 19264 1 1 88 VAL HG22 H 6.962 6.467 6.904 1.00 . A A . 88 VAL HG22 1 1
12 19265 1 1 88 VAL HG23 H 8.034 7.631 6.125 1.00 . A A . 88 VAL HG23 1 1
12 19266 1 1 88 VAL N N 9.793 7.106 4.199 1.00 . A A . 88 VAL N 1 1
12 19267 1 1 88 VAL O O 11.178 3.972 4.618 1.00 . A A . 88 VAL O 1 1
12 19268 1 1 89 LEU C C 11.494 3.352 1.856 1.00 . A A . 89 LEU C 1 1
12 19269 1 1 89 LEU CA C 10.001 3.359 2.176 1.00 . A A . 89 LEU CA 1 1
12 19270 1 1 89 LEU CB C 9.196 3.421 0.875 1.00 . A A . 89 LEU CB 1 1
12 19271 1 1 89 LEU CD1 C 6.995 3.667 -0.297 1.00 . A A . 89 LEU CD1 1 1
12 19272 1 1 89 LEU CD2 C 7.184 2.166 1.693 1.00 . A A . 89 LEU CD2 1 1
12 19273 1 1 89 LEU CG C 7.677 3.452 1.046 1.00 . A A . 89 LEU CG 1 1
12 19274 1 1 89 LEU H H 8.933 5.089 2.766 1.00 . A A . 89 LEU H 1 1
12 19275 1 1 89 LEU HA H 9.751 2.448 2.699 1.00 . A A . 89 LEU HA 1 1
12 19276 1 1 89 LEU HB2 H 9.494 4.309 0.337 1.00 . A A . 89 LEU HB2 1 1
12 19277 1 1 89 LEU HB3 H 9.451 2.558 0.279 1.00 . A A . 89 LEU HB3 1 1
12 19278 1 1 89 LEU HD11 H 7.262 2.864 -0.969 1.00 . A A . 89 LEU HD11 1 1
12 19279 1 1 89 LEU HD12 H 7.315 4.609 -0.717 1.00 . A A . 89 LEU HD12 1 1
12 19280 1 1 89 LEU HD13 H 5.924 3.679 -0.160 1.00 . A A . 89 LEU HD13 1 1
12 19281 1 1 89 LEU HD21 H 6.110 2.205 1.803 1.00 . A A . 89 LEU HD21 1 1
12 19282 1 1 89 LEU HD22 H 7.640 2.055 2.666 1.00 . A A . 89 LEU HD22 1 1
12 19283 1 1 89 LEU HD23 H 7.452 1.324 1.072 1.00 . A A . 89 LEU HD23 1 1
12 19284 1 1 89 LEU HG H 7.409 4.277 1.690 1.00 . A A . 89 LEU HG 1 1
12 19285 1 1 89 LEU N N 9.648 4.477 3.043 1.00 . A A . 89 LEU N 1 1
12 19286 1 1 89 LEU O O 12.118 2.294 1.786 1.00 . A A . 89 LEU O 1 1
12 19287 1 1 90 ARG C C 14.341 4.580 2.599 1.00 . A A . 90 ARG C 1 1
12 19288 1 1 90 ARG CA C 13.478 4.670 1.343 1.00 . A A . 90 ARG CA 1 1
12 19289 1 1 90 ARG CB C 13.736 5.996 0.623 1.00 . A A . 90 ARG CB 1 1
12 19290 1 1 90 ARG CD C 13.178 7.509 -1.306 1.00 . A A . 90 ARG CD 1 1
12 19291 1 1 90 ARG CG C 12.977 6.135 -0.688 1.00 . A A . 90 ARG CG 1 1
12 19292 1 1 90 ARG CZ C 13.138 9.831 -0.492 1.00 . A A . 90 ARG CZ 1 1
12 19293 1 1 90 ARG H H 11.511 5.349 1.742 1.00 . A A . 90 ARG H 1 1
12 19294 1 1 90 ARG HA H 13.740 3.858 0.683 1.00 . A A . 90 ARG HA 1 1
12 19295 1 1 90 ARG HB2 H 13.443 6.809 1.271 1.00 . A A . 90 ARG HB2 1 1
12 19296 1 1 90 ARG HB3 H 14.792 6.078 0.412 1.00 . A A . 90 ARG HB3 1 1
12 19297 1 1 90 ARG HD2 H 14.231 7.654 -1.496 1.00 . A A . 90 ARG HD2 1 1
12 19298 1 1 90 ARG HD3 H 12.636 7.553 -2.239 1.00 . A A . 90 ARG HD3 1 1
12 19299 1 1 90 ARG HE H 12.027 8.345 0.241 1.00 . A A . 90 ARG HE 1 1
12 19300 1 1 90 ARG HG2 H 13.332 5.386 -1.379 1.00 . A A . 90 ARG HG2 1 1
12 19301 1 1 90 ARG HG3 H 11.924 5.984 -0.500 1.00 . A A . 90 ARG HG3 1 1
12 19302 1 1 90 ARG HH11 H 14.415 9.495 -2.024 1.00 . A A . 90 ARG HH11 1 1
12 19303 1 1 90 ARG HH12 H 14.376 11.123 -1.434 1.00 . A A . 90 ARG HH12 1 1
12 19304 1 1 90 ARG HH21 H 11.971 10.484 1.022 1.00 . A A . 90 ARG HH21 1 1
12 19305 1 1 90 ARG HH22 H 12.988 11.685 0.298 1.00 . A A . 90 ARG HH22 1 1
12 19306 1 1 90 ARG N N 12.060 4.540 1.665 1.00 . A A . 90 ARG N 1 1
12 19307 1 1 90 ARG NE N 12.704 8.576 -0.429 1.00 . A A . 90 ARG NE 1 1
12 19308 1 1 90 ARG NH1 N 14.051 10.179 -1.390 1.00 . A A . 90 ARG NH1 1 1
12 19309 1 1 90 ARG NH2 N 12.660 10.741 0.344 1.00 . A A . 90 ARG NH2 1 1
12 19310 1 1 90 ARG O O 15.532 4.281 2.521 1.00 . A A . 90 ARG O 1 1
12 19311 1 1 91 ASN C C 14.371 3.395 5.644 1.00 . A A . 91 ASN C 1 1
12 19312 1 1 91 ASN CA C 14.452 4.786 5.023 1.00 . A A . 91 ASN CA 1 1
12 19313 1 1 91 ASN CB C 13.896 5.827 5.997 1.00 . A A . 91 ASN CB 1 1
12 19314 1 1 91 ASN CG C 14.355 7.237 5.669 1.00 . A A . 91 ASN CG 1 1
12 19315 1 1 91 ASN H H 12.782 5.070 3.752 1.00 . A A . 91 ASN H 1 1
12 19316 1 1 91 ASN HA H 15.488 5.014 4.823 1.00 . A A . 91 ASN HA 1 1
12 19317 1 1 91 ASN HB2 H 12.818 5.802 5.963 1.00 . A A . 91 ASN HB2 1 1
12 19318 1 1 91 ASN HB3 H 14.225 5.585 6.997 1.00 . A A . 91 ASN HB3 1 1
12 19319 1 1 91 ASN HD21 H 14.387 6.815 3.725 1.00 . A A . 91 ASN HD21 1 1
12 19320 1 1 91 ASN HD22 H 14.844 8.425 4.151 1.00 . A A . 91 ASN HD22 1 1
12 19321 1 1 91 ASN N N 13.733 4.839 3.753 1.00 . A A . 91 ASN N 1 1
12 19322 1 1 91 ASN ND2 N 14.548 7.520 4.385 1.00 . A A . 91 ASN ND2 1 1
12 19323 1 1 91 ASN O O 14.990 3.130 6.675 1.00 . A A . 91 ASN O 1 1
12 19324 1 1 91 ASN OD1 O 14.531 8.065 6.563 1.00 . A A . 91 ASN OD1 1 1
12 19325 1 1 92 ALA C C 14.800 0.468 5.686 1.00 . A A . 92 ALA C 1 1
12 19326 1 1 92 ALA CA C 13.444 1.145 5.502 1.00 . A A . 92 ALA CA 1 1
12 19327 1 1 92 ALA CB C 12.570 0.342 4.549 1.00 . A A . 92 ALA CB 1 1
12 19328 1 1 92 ALA H H 13.121 2.786 4.205 1.00 . A A . 92 ALA H 1 1
12 19329 1 1 92 ALA HA H 12.943 1.190 6.459 1.00 . A A . 92 ALA HA 1 1
12 19330 1 1 92 ALA HB1 H 12.440 -0.658 4.935 1.00 . A A . 92 ALA HB1 1 1
12 19331 1 1 92 ALA HB2 H 13.044 0.294 3.580 1.00 . A A . 92 ALA HB2 1 1
12 19332 1 1 92 ALA HB3 H 11.604 0.818 4.454 1.00 . A A . 92 ALA HB3 1 1
12 19333 1 1 92 ALA N N 13.600 2.511 5.014 1.00 . A A . 92 ALA N 1 1
12 19334 1 1 92 ALA O O 15.244 0.247 6.813 1.00 . A A . 92 ALA O 1 1
12 19335 1 1 93 GLY C C 16.689 -1.874 5.303 1.00 . A A . 93 GLY C 1 1
12 19336 1 1 93 GLY CA C 16.756 -0.509 4.644 1.00 . A A . 93 GLY CA 1 1
12 19337 1 1 93 GLY H H 15.057 0.340 3.704 1.00 . A A . 93 GLY H 1 1
12 19338 1 1 93 GLY HA2 H 17.142 -0.624 3.642 1.00 . A A . 93 GLY HA2 1 1
12 19339 1 1 93 GLY HA3 H 17.430 0.119 5.207 1.00 . A A . 93 GLY HA3 1 1
12 19340 1 1 93 GLY N N 15.456 0.141 4.575 1.00 . A A . 93 GLY N 1 1
12 19341 1 1 93 GLY O O 17.719 -2.470 5.622 1.00 . A A . 93 GLY O 1 1
12 19342 1 1 94 ASN C C 13.996 -4.318 5.567 1.00 . A A . 94 ASN C 1 1
12 19343 1 1 94 ASN CA C 15.259 -3.664 6.136 1.00 . A A . 94 ASN CA 1 1
12 19344 1 1 94 ASN CB C 15.156 -3.508 7.662 1.00 . A A . 94 ASN CB 1 1
12 19345 1 1 94 ASN CG C 13.756 -3.162 8.144 1.00 . A A . 94 ASN CG 1 1
12 19346 1 1 94 ASN H H 14.697 -1.836 5.230 1.00 . A A . 94 ASN H 1 1
12 19347 1 1 94 ASN HA H 16.109 -4.288 5.901 1.00 . A A . 94 ASN HA 1 1
12 19348 1 1 94 ASN HB2 H 15.454 -4.434 8.130 1.00 . A A . 94 ASN HB2 1 1
12 19349 1 1 94 ASN HB3 H 15.828 -2.723 7.978 1.00 . A A . 94 ASN HB3 1 1
12 19350 1 1 94 ASN HD21 H 13.461 -1.973 6.579 1.00 . A A . 94 ASN HD21 1 1
12 19351 1 1 94 ASN HD22 H 12.147 -2.090 7.688 1.00 . A A . 94 ASN HD22 1 1
12 19352 1 1 94 ASN N N 15.473 -2.362 5.513 1.00 . A A . 94 ASN N 1 1
12 19353 1 1 94 ASN ND2 N 13.051 -2.323 7.394 1.00 . A A . 94 ASN ND2 1 1
12 19354 1 1 94 ASN O O 13.291 -3.696 4.772 1.00 . A A . 94 ASN O 1 1
12 19355 1 1 94 ASN OD1 O 13.317 -3.637 9.191 1.00 . A A . 94 ASN OD1 1 1
12 19356 1 1 95 PRO C C 11.257 -5.388 5.607 1.00 . A A . 95 PRO C 1 1
12 19357 1 1 95 PRO CA C 12.494 -6.269 5.446 1.00 . A A . 95 PRO CA 1 1
12 19358 1 1 95 PRO CB C 12.407 -7.500 6.345 1.00 . A A . 95 PRO CB 1 1
12 19359 1 1 95 PRO CD C 14.520 -6.465 6.790 1.00 . A A . 95 PRO CD 1 1
12 19360 1 1 95 PRO CG C 13.821 -7.796 6.709 1.00 . A A . 95 PRO CG 1 1
12 19361 1 1 95 PRO HA H 12.590 -6.572 4.413 1.00 . A A . 95 PRO HA 1 1
12 19362 1 1 95 PRO HB2 H 11.813 -7.272 7.217 1.00 . A A . 95 PRO HB2 1 1
12 19363 1 1 95 PRO HB3 H 11.961 -8.319 5.800 1.00 . A A . 95 PRO HB3 1 1
12 19364 1 1 95 PRO HD2 H 14.525 -6.104 7.808 1.00 . A A . 95 PRO HD2 1 1
12 19365 1 1 95 PRO HD3 H 15.528 -6.544 6.412 1.00 . A A . 95 PRO HD3 1 1
12 19366 1 1 95 PRO HG2 H 13.857 -8.297 7.665 1.00 . A A . 95 PRO HG2 1 1
12 19367 1 1 95 PRO HG3 H 14.275 -8.410 5.945 1.00 . A A . 95 PRO HG3 1 1
12 19368 1 1 95 PRO N N 13.701 -5.588 5.924 1.00 . A A . 95 PRO N 1 1
12 19369 1 1 95 PRO O O 10.696 -5.282 6.698 1.00 . A A . 95 PRO O 1 1
12 19370 1 1 96 VAL C C 8.374 -4.635 4.463 1.00 . A A . 96 VAL C 1 1
12 19371 1 1 96 VAL CA C 9.687 -3.865 4.533 1.00 . A A . 96 VAL CA 1 1
12 19372 1 1 96 VAL CB C 9.731 -2.861 3.364 1.00 . A A . 96 VAL CB 1 1
12 19373 1 1 96 VAL CG1 C 8.879 -1.639 3.674 1.00 . A A . 96 VAL CG1 1 1
12 19374 1 1 96 VAL CG2 C 11.163 -2.455 3.056 1.00 . A A . 96 VAL CG2 1 1
12 19375 1 1 96 VAL H H 11.315 -4.906 3.668 1.00 . A A . 96 VAL H 1 1
12 19376 1 1 96 VAL HA H 9.716 -3.309 5.458 1.00 . A A . 96 VAL HA 1 1
12 19377 1 1 96 VAL HB H 9.320 -3.342 2.488 1.00 . A A . 96 VAL HB 1 1
12 19378 1 1 96 VAL HG11 H 8.783 -1.032 2.786 1.00 . A A . 96 VAL HG11 1 1
12 19379 1 1 96 VAL HG12 H 9.352 -1.061 4.455 1.00 . A A . 96 VAL HG12 1 1
12 19380 1 1 96 VAL HG13 H 7.899 -1.956 4.002 1.00 . A A . 96 VAL HG13 1 1
12 19381 1 1 96 VAL HG21 H 11.698 -3.301 2.654 1.00 . A A . 96 VAL HG21 1 1
12 19382 1 1 96 VAL HG22 H 11.645 -2.120 3.962 1.00 . A A . 96 VAL HG22 1 1
12 19383 1 1 96 VAL HG23 H 11.161 -1.653 2.333 1.00 . A A . 96 VAL HG23 1 1
12 19384 1 1 96 VAL N N 10.840 -4.759 4.512 1.00 . A A . 96 VAL N 1 1
12 19385 1 1 96 VAL O O 8.065 -5.265 3.452 1.00 . A A . 96 VAL O 1 1
12 19386 1 1 97 ARG C C 5.221 -4.308 5.123 1.00 . A A . 97 ARG C 1 1
12 19387 1 1 97 ARG CA C 6.315 -5.254 5.595 1.00 . A A . 97 ARG CA 1 1
12 19388 1 1 97 ARG CB C 6.013 -5.743 7.014 1.00 . A A . 97 ARG CB 1 1
12 19389 1 1 97 ARG CD C 4.456 -7.003 8.537 1.00 . A A . 97 ARG CD 1 1
12 19390 1 1 97 ARG CG C 4.728 -6.548 7.111 1.00 . A A . 97 ARG CG 1 1
12 19391 1 1 97 ARG CZ C 2.740 -8.261 9.774 1.00 . A A . 97 ARG CZ 1 1
12 19392 1 1 97 ARG H H 7.900 -4.055 6.316 1.00 . A A . 97 ARG H 1 1
12 19393 1 1 97 ARG HA H 6.358 -6.102 4.927 1.00 . A A . 97 ARG HA 1 1
12 19394 1 1 97 ARG HB2 H 6.830 -6.365 7.349 1.00 . A A . 97 ARG HB2 1 1
12 19395 1 1 97 ARG HB3 H 5.930 -4.888 7.668 1.00 . A A . 97 ARG HB3 1 1
12 19396 1 1 97 ARG HD2 H 5.295 -7.588 8.880 1.00 . A A . 97 ARG HD2 1 1
12 19397 1 1 97 ARG HD3 H 4.343 -6.131 9.164 1.00 . A A . 97 ARG HD3 1 1
12 19398 1 1 97 ARG HE H 2.783 -8.035 7.793 1.00 . A A . 97 ARG HE 1 1
12 19399 1 1 97 ARG HG2 H 3.904 -5.934 6.778 1.00 . A A . 97 ARG HG2 1 1
12 19400 1 1 97 ARG HG3 H 4.810 -7.417 6.475 1.00 . A A . 97 ARG HG3 1 1
12 19401 1 1 97 ARG HH11 H 4.167 -7.418 10.931 1.00 . A A . 97 ARG HH11 1 1
12 19402 1 1 97 ARG HH12 H 2.954 -8.313 11.784 1.00 . A A . 97 ARG HH12 1 1
12 19403 1 1 97 ARG HH21 H 1.180 -9.210 8.905 1.00 . A A . 97 ARG HH21 1 1
12 19404 1 1 97 ARG HH22 H 1.255 -9.333 10.631 1.00 . A A . 97 ARG HH22 1 1
12 19405 1 1 97 ARG N N 7.602 -4.575 5.542 1.00 . A A . 97 ARG N 1 1
12 19406 1 1 97 ARG NE N 3.243 -7.812 8.629 1.00 . A A . 97 ARG NE 1 1
12 19407 1 1 97 ARG NH1 N 3.336 -7.974 10.924 1.00 . A A . 97 ARG NH1 1 1
12 19408 1 1 97 ARG NH2 N 1.634 -8.994 9.770 1.00 . A A . 97 ARG NH2 1 1
12 19409 1 1 97 ARG O O 5.089 -3.194 5.633 1.00 . A A . 97 ARG O 1 1
12 19410 1 1 98 LEU C C 1.995 -4.444 3.993 1.00 . A A . 98 LEU C 1 1
12 19411 1 1 98 LEU CA C 3.373 -3.926 3.597 1.00 . A A . 98 LEU CA 1 1
12 19412 1 1 98 LEU CB C 3.483 -3.881 2.073 1.00 . A A . 98 LEU CB 1 1
12 19413 1 1 98 LEU CD1 C 4.896 -3.729 0.012 1.00 . A A . 98 LEU CD1 1 1
12 19414 1 1 98 LEU CD2 C 5.299 -2.157 1.910 1.00 . A A . 98 LEU CD2 1 1
12 19415 1 1 98 LEU CG C 4.875 -3.566 1.524 1.00 . A A . 98 LEU CG 1 1
12 19416 1 1 98 LEU H H 4.577 -5.654 3.791 1.00 . A A . 98 LEU H 1 1
12 19417 1 1 98 LEU HA H 3.494 -2.926 3.985 1.00 . A A . 98 LEU HA 1 1
12 19418 1 1 98 LEU HB2 H 3.177 -4.842 1.686 1.00 . A A . 98 LEU HB2 1 1
12 19419 1 1 98 LEU HB3 H 2.799 -3.131 1.708 1.00 . A A . 98 LEU HB3 1 1
12 19420 1 1 98 LEU HD11 H 4.172 -3.061 -0.432 1.00 . A A . 98 LEU HD11 1 1
12 19421 1 1 98 LEU HD12 H 4.647 -4.749 -0.242 1.00 . A A . 98 LEU HD12 1 1
12 19422 1 1 98 LEU HD13 H 5.881 -3.494 -0.363 1.00 . A A . 98 LEU HD13 1 1
12 19423 1 1 98 LEU HD21 H 5.360 -2.081 2.986 1.00 . A A . 98 LEU HD21 1 1
12 19424 1 1 98 LEU HD22 H 4.574 -1.449 1.540 1.00 . A A . 98 LEU HD22 1 1
12 19425 1 1 98 LEU HD23 H 6.265 -1.943 1.478 1.00 . A A . 98 LEU HD23 1 1
12 19426 1 1 98 LEU HG H 5.587 -4.260 1.946 1.00 . A A . 98 LEU HG 1 1
12 19427 1 1 98 LEU N N 4.438 -4.752 4.148 1.00 . A A . 98 LEU N 1 1
12 19428 1 1 98 LEU O O 1.511 -5.433 3.440 1.00 . A A . 98 LEU O 1 1
12 19429 1 1 99 LEU C C -1.001 -3.299 4.670 1.00 . A A . 99 LEU C 1 1
12 19430 1 1 99 LEU CA C 0.032 -4.152 5.394 1.00 . A A . 99 LEU CA 1 1
12 19431 1 1 99 LEU CB C -0.106 -3.981 6.910 1.00 . A A . 99 LEU CB 1 1
12 19432 1 1 99 LEU CD1 C -1.463 -6.059 7.285 1.00 . A A . 99 LEU CD1 1 1
12 19433 1 1 99 LEU CD2 C -1.473 -4.238 8.998 1.00 . A A . 99 LEU CD2 1 1
12 19434 1 1 99 LEU CG C -1.391 -4.556 7.513 1.00 . A A . 99 LEU CG 1 1
12 19435 1 1 99 LEU H H 1.810 -3.002 5.368 1.00 . A A . 99 LEU H 1 1
12 19436 1 1 99 LEU HA H -0.124 -5.188 5.136 1.00 . A A . 99 LEU HA 1 1
12 19437 1 1 99 LEU HB2 H 0.738 -4.464 7.383 1.00 . A A . 99 LEU HB2 1 1
12 19438 1 1 99 LEU HB3 H -0.069 -2.926 7.137 1.00 . A A . 99 LEU HB3 1 1
12 19439 1 1 99 LEU HD11 H -0.600 -6.533 7.728 1.00 . A A . 99 LEU HD11 1 1
12 19440 1 1 99 LEU HD12 H -1.481 -6.261 6.223 1.00 . A A . 99 LEU HD12 1 1
12 19441 1 1 99 LEU HD13 H -2.362 -6.448 7.740 1.00 . A A . 99 LEU HD13 1 1
12 19442 1 1 99 LEU HD21 H -1.536 -3.170 9.135 1.00 . A A . 99 LEU HD21 1 1
12 19443 1 1 99 LEU HD22 H -0.592 -4.614 9.497 1.00 . A A . 99 LEU HD22 1 1
12 19444 1 1 99 LEU HD23 H -2.351 -4.707 9.418 1.00 . A A . 99 LEU HD23 1 1
12 19445 1 1 99 LEU HG H -2.242 -4.103 7.025 1.00 . A A . 99 LEU HG 1 1
12 19446 1 1 99 LEU N N 1.367 -3.772 4.951 1.00 . A A . 99 LEU N 1 1
12 19447 1 1 99 LEU O O -1.245 -2.151 5.042 1.00 . A A . 99 LEU O 1 1
12 19448 1 1 100 LEU C C -3.866 -3.950 2.644 1.00 . A A . 100 LEU C 1 1
12 19449 1 1 100 LEU CA C -2.587 -3.144 2.835 1.00 . A A . 100 LEU CA 1 1
12 19450 1 1 100 LEU CB C -1.986 -2.786 1.473 1.00 . A A . 100 LEU CB 1 1
12 19451 1 1 100 LEU CD1 C -1.740 -5.077 0.464 1.00 . A A . 100 LEU CD1 1 1
12 19452 1 1 100 LEU CD2 C -0.234 -3.223 -0.269 1.00 . A A . 100 LEU CD2 1 1
12 19453 1 1 100 LEU CG C -1.008 -3.816 0.898 1.00 . A A . 100 LEU CG 1 1
12 19454 1 1 100 LEU H H -1.385 -4.795 3.396 1.00 . A A . 100 LEU H 1 1
12 19455 1 1 100 LEU HA H -2.829 -2.232 3.358 1.00 . A A . 100 LEU HA 1 1
12 19456 1 1 100 LEU HB2 H -2.797 -2.659 0.771 1.00 . A A . 100 LEU HB2 1 1
12 19457 1 1 100 LEU HB3 H -1.465 -1.845 1.570 1.00 . A A . 100 LEU HB3 1 1
12 19458 1 1 100 LEU HD11 H -1.024 -5.806 0.116 1.00 . A A . 100 LEU HD11 1 1
12 19459 1 1 100 LEU HD12 H -2.428 -4.837 -0.333 1.00 . A A . 100 LEU HD12 1 1
12 19460 1 1 100 LEU HD13 H -2.287 -5.480 1.303 1.00 . A A . 100 LEU HD13 1 1
12 19461 1 1 100 LEU HD21 H 0.441 -3.965 -0.667 1.00 . A A . 100 LEU HD21 1 1
12 19462 1 1 100 LEU HD22 H 0.330 -2.367 0.072 1.00 . A A . 100 LEU HD22 1 1
12 19463 1 1 100 LEU HD23 H -0.925 -2.914 -1.040 1.00 . A A . 100 LEU HD23 1 1
12 19464 1 1 100 LEU HG H -0.298 -4.093 1.663 1.00 . A A . 100 LEU HG 1 1
12 19465 1 1 100 LEU N N -1.604 -3.867 3.630 1.00 . A A . 100 LEU N 1 1
12 19466 1 1 100 LEU O O -3.915 -5.144 2.942 1.00 . A A . 100 LEU O 1 1
12 19467 1 1 101 ILE C C -6.544 -3.862 0.416 1.00 . A A . 101 ILE C 1 1
12 19468 1 1 101 ILE CA C -6.185 -3.918 1.900 1.00 . A A . 101 ILE CA 1 1
12 19469 1 1 101 ILE CB C -7.311 -3.252 2.719 1.00 . A A . 101 ILE CB 1 1
12 19470 1 1 101 ILE CD1 C -9.745 -3.517 3.430 1.00 . A A . 101 ILE CD1 1 1
12 19471 1 1 101 ILE CG1 C -8.623 -4.025 2.549 1.00 . A A . 101 ILE CG1 1 1
12 19472 1 1 101 ILE CG2 C -7.486 -1.800 2.297 1.00 . A A . 101 ILE CG2 1 1
12 19473 1 1 101 ILE H H -4.795 -2.328 1.939 1.00 . A A . 101 ILE H 1 1
12 19474 1 1 101 ILE HA H -6.108 -4.952 2.203 1.00 . A A . 101 ILE HA 1 1
12 19475 1 1 101 ILE HB H -7.025 -3.267 3.759 1.00 . A A . 101 ILE HB 1 1
12 19476 1 1 101 ILE HD11 H -9.440 -3.564 4.465 1.00 . A A . 101 ILE HD11 1 1
12 19477 1 1 101 ILE HD12 H -10.623 -4.131 3.286 1.00 . A A . 101 ILE HD12 1 1
12 19478 1 1 101 ILE HD13 H -9.974 -2.495 3.167 1.00 . A A . 101 ILE HD13 1 1
12 19479 1 1 101 ILE HG12 H -8.949 -3.948 1.523 1.00 . A A . 101 ILE HG12 1 1
12 19480 1 1 101 ILE HG13 H -8.454 -5.064 2.791 1.00 . A A . 101 ILE HG13 1 1
12 19481 1 1 101 ILE HG21 H -7.763 -1.759 1.253 1.00 . A A . 101 ILE HG21 1 1
12 19482 1 1 101 ILE HG22 H -6.558 -1.268 2.445 1.00 . A A . 101 ILE HG22 1 1
12 19483 1 1 101 ILE HG23 H -8.263 -1.343 2.893 1.00 . A A . 101 ILE HG23 1 1
12 19484 1 1 101 ILE N N -4.901 -3.279 2.145 1.00 . A A . 101 ILE N 1 1
12 19485 1 1 101 ILE O O -6.245 -2.880 -0.269 1.00 . A A . 101 ILE O 1 1
12 19486 1 1 102 ARG C C -9.039 -5.432 -1.582 1.00 . A A . 102 ARG C 1 1
12 19487 1 1 102 ARG CA C -7.583 -4.994 -1.471 1.00 . A A . 102 ARG CA 1 1
12 19488 1 1 102 ARG CB C -6.680 -5.969 -2.231 1.00 . A A . 102 ARG CB 1 1
12 19489 1 1 102 ARG CD C -7.380 -5.097 -4.487 1.00 . A A . 102 ARG CD 1 1
12 19490 1 1 102 ARG CG C -6.210 -5.447 -3.581 1.00 . A A . 102 ARG CG 1 1
12 19491 1 1 102 ARG CZ C -7.733 -4.577 -6.867 1.00 . A A . 102 ARG CZ 1 1
12 19492 1 1 102 ARG H H -7.388 -5.671 0.525 1.00 . A A . 102 ARG H 1 1
12 19493 1 1 102 ARG HA H -7.479 -4.009 -1.900 1.00 . A A . 102 ARG HA 1 1
12 19494 1 1 102 ARG HB2 H -5.809 -6.179 -1.629 1.00 . A A . 102 ARG HB2 1 1
12 19495 1 1 102 ARG HB3 H -7.223 -6.889 -2.395 1.00 . A A . 102 ARG HB3 1 1
12 19496 1 1 102 ARG HD2 H -8.001 -5.972 -4.606 1.00 . A A . 102 ARG HD2 1 1
12 19497 1 1 102 ARG HD3 H -7.953 -4.308 -4.023 1.00 . A A . 102 ARG HD3 1 1
12 19498 1 1 102 ARG HE H -5.996 -4.389 -5.904 1.00 . A A . 102 ARG HE 1 1
12 19499 1 1 102 ARG HG2 H -5.612 -4.561 -3.424 1.00 . A A . 102 ARG HG2 1 1
12 19500 1 1 102 ARG HG3 H -5.610 -6.207 -4.060 1.00 . A A . 102 ARG HG3 1 1
12 19501 1 1 102 ARG HH11 H -9.377 -5.228 -5.886 1.00 . A A . 102 ARG HH11 1 1
12 19502 1 1 102 ARG HH12 H -9.608 -4.865 -7.565 1.00 . A A . 102 ARG HH12 1 1
12 19503 1 1 102 ARG HH21 H -6.293 -3.904 -8.115 1.00 . A A . 102 ARG HH21 1 1
12 19504 1 1 102 ARG HH22 H -7.857 -4.111 -8.829 1.00 . A A . 102 ARG HH22 1 1
12 19505 1 1 102 ARG N N -7.180 -4.920 -0.071 1.00 . A A . 102 ARG N 1 1
12 19506 1 1 102 ARG NE N -6.936 -4.648 -5.805 1.00 . A A . 102 ARG NE 1 1
12 19507 1 1 102 ARG NH1 N -9.012 -4.918 -6.764 1.00 . A A . 102 ARG NH1 1 1
12 19508 1 1 102 ARG NH2 N -7.256 -4.163 -8.032 1.00 . A A . 102 ARG NH2 1 1
12 19509 1 1 102 ARG O O -9.417 -6.490 -1.079 1.00 . A A . 102 ARG O 1 1
12 19510 1 1 103 ARG C C -11.498 -5.926 -3.528 1.00 . A A . 103 ARG C 1 1
12 19511 1 1 103 ARG CA C -11.272 -4.916 -2.406 1.00 . A A . 103 ARG CA 1 1
12 19512 1 1 103 ARG CB C -12.063 -3.637 -2.689 1.00 . A A . 103 ARG CB 1 1
12 19513 1 1 103 ARG CD C -14.314 -2.533 -2.889 1.00 . A A . 103 ARG CD 1 1
12 19514 1 1 103 ARG CG C -13.570 -3.837 -2.649 1.00 . A A . 103 ARG CG 1 1
12 19515 1 1 103 ARG CZ C -14.909 -1.096 -4.794 1.00 . A A . 103 ARG CZ 1 1
12 19516 1 1 103 ARG H H -9.493 -3.787 -2.629 1.00 . A A . 103 ARG H 1 1
12 19517 1 1 103 ARG HA H -11.623 -5.346 -1.480 1.00 . A A . 103 ARG HA 1 1
12 19518 1 1 103 ARG HB2 H -11.801 -2.893 -1.952 1.00 . A A . 103 ARG HB2 1 1
12 19519 1 1 103 ARG HB3 H -11.797 -3.271 -3.670 1.00 . A A . 103 ARG HB3 1 1
12 19520 1 1 103 ARG HD2 H -15.364 -2.690 -2.692 1.00 . A A . 103 ARG HD2 1 1
12 19521 1 1 103 ARG HD3 H -13.930 -1.785 -2.211 1.00 . A A . 103 ARG HD3 1 1
12 19522 1 1 103 ARG HE H -13.460 -2.467 -4.808 1.00 . A A . 103 ARG HE 1 1
12 19523 1 1 103 ARG HG2 H -13.851 -4.544 -3.415 1.00 . A A . 103 ARG HG2 1 1
12 19524 1 1 103 ARG HG3 H -13.847 -4.225 -1.680 1.00 . A A . 103 ARG HG3 1 1
12 19525 1 1 103 ARG HH11 H -16.016 -0.803 -3.129 1.00 . A A . 103 ARG HH11 1 1
12 19526 1 1 103 ARG HH12 H -16.425 0.202 -4.479 1.00 . A A . 103 ARG HH12 1 1
12 19527 1 1 103 ARG HH21 H -13.990 -1.147 -6.594 1.00 . A A . 103 ARG HH21 1 1
12 19528 1 1 103 ARG HH22 H -15.274 0.006 -6.448 1.00 . A A . 103 ARG HH22 1 1
12 19529 1 1 103 ARG N N -9.853 -4.613 -2.243 1.00 . A A . 103 ARG N 1 1
12 19530 1 1 103 ARG NE N -14.158 -2.053 -4.259 1.00 . A A . 103 ARG NE 1 1
12 19531 1 1 103 ARG NH1 N -15.862 -0.518 -4.076 1.00 . A A . 103 ARG NH1 1 1
12 19532 1 1 103 ARG NH2 N -14.708 -0.714 -6.048 1.00 . A A . 103 ARG NH2 1 1
12 19533 1 1 103 ARG O O -10.906 -5.822 -4.602 1.00 . A A . 103 ARG O 1 1
12 19534 1 1 104 LEU C C -14.080 -7.726 -4.822 1.00 . A A . 104 LEU C 1 1
12 19535 1 1 104 LEU CA C -12.678 -7.936 -4.248 1.00 . A A . 104 LEU CA 1 1
12 19536 1 1 104 LEU CB C -12.588 -9.318 -3.600 1.00 . A A . 104 LEU CB 1 1
12 19537 1 1 104 LEU CD1 C -11.459 -10.786 -1.913 1.00 . A A . 104 LEU CD1 1 1
12 19538 1 1 104 LEU CD2 C -10.146 -9.837 -3.817 1.00 . A A . 104 LEU CD2 1 1
12 19539 1 1 104 LEU CG C -11.289 -9.595 -2.844 1.00 . A A . 104 LEU CG 1 1
12 19540 1 1 104 LEU H H -12.796 -6.933 -2.389 1.00 . A A . 104 LEU H 1 1
12 19541 1 1 104 LEU HA H -11.956 -7.871 -5.047 1.00 . A A . 104 LEU HA 1 1
12 19542 1 1 104 LEU HB2 H -13.413 -9.423 -2.909 1.00 . A A . 104 LEU HB2 1 1
12 19543 1 1 104 LEU HB3 H -12.693 -10.063 -4.374 1.00 . A A . 104 LEU HB3 1 1
12 19544 1 1 104 LEU HD11 H -12.214 -10.560 -1.174 1.00 . A A . 104 LEU HD11 1 1
12 19545 1 1 104 LEU HD12 H -10.522 -10.994 -1.418 1.00 . A A . 104 LEU HD12 1 1
12 19546 1 1 104 LEU HD13 H -11.763 -11.650 -2.485 1.00 . A A . 104 LEU HD13 1 1
12 19547 1 1 104 LEU HD21 H -10.034 -8.978 -4.462 1.00 . A A . 104 LEU HD21 1 1
12 19548 1 1 104 LEU HD22 H -10.362 -10.710 -4.416 1.00 . A A . 104 LEU HD22 1 1
12 19549 1 1 104 LEU HD23 H -9.231 -9.996 -3.267 1.00 . A A . 104 LEU HD23 1 1
12 19550 1 1 104 LEU HG H -11.041 -8.733 -2.241 1.00 . A A . 104 LEU HG 1 1
12 19551 1 1 104 LEU N N -12.362 -6.904 -3.267 1.00 . A A . 104 LEU N 1 1
12 19552 1 1 104 LEU O O -14.946 -7.152 -4.161 1.00 . A A . 104 LEU O 1 1
12 19553 1 1 105 PRO C C -16.606 -9.132 -6.281 1.00 . A A . 105 PRO C 1 1
12 19554 1 1 105 PRO CA C -15.627 -8.046 -6.711 1.00 . A A . 105 PRO CA 1 1
12 19555 1 1 105 PRO CB C -15.287 -8.190 -8.190 1.00 . A A . 105 PRO CB 1 1
12 19556 1 1 105 PRO CD C -13.354 -8.878 -6.938 1.00 . A A . 105 PRO CD 1 1
12 19557 1 1 105 PRO CG C -14.125 -9.122 -8.213 1.00 . A A . 105 PRO CG 1 1
12 19558 1 1 105 PRO HA H -16.061 -7.074 -6.528 1.00 . A A . 105 PRO HA 1 1
12 19559 1 1 105 PRO HB2 H -16.135 -8.598 -8.721 1.00 . A A . 105 PRO HB2 1 1
12 19560 1 1 105 PRO HB3 H -15.027 -7.225 -8.601 1.00 . A A . 105 PRO HB3 1 1
12 19561 1 1 105 PRO HD2 H -13.046 -9.816 -6.501 1.00 . A A . 105 PRO HD2 1 1
12 19562 1 1 105 PRO HD3 H -12.496 -8.251 -7.131 1.00 . A A . 105 PRO HD3 1 1
12 19563 1 1 105 PRO HG2 H -14.478 -10.142 -8.247 1.00 . A A . 105 PRO HG2 1 1
12 19564 1 1 105 PRO HG3 H -13.504 -8.913 -9.072 1.00 . A A . 105 PRO HG3 1 1
12 19565 1 1 105 PRO N N -14.325 -8.187 -6.065 1.00 . A A . 105 PRO N 1 1
12 19566 1 1 105 PRO O O -16.204 -10.170 -5.754 1.00 . A A . 105 PRO O 1 1
12 19567 1 1 106 LEU C C -20.004 -9.911 -7.233 1.00 . A A . 106 LEU C 1 1
12 19568 1 1 106 LEU CA C -18.931 -9.842 -6.149 1.00 . A A . 106 LEU CA 1 1
12 19569 1 1 106 LEU CB C -19.564 -9.454 -4.809 1.00 . A A . 106 LEU CB 1 1
12 19570 1 1 106 LEU CD1 C -19.310 -8.898 -2.377 1.00 . A A . 106 LEU CD1 1 1
12 19571 1 1 106 LEU CD2 C -18.065 -10.838 -3.345 1.00 . A A . 106 LEU CD2 1 1
12 19572 1 1 106 LEU CG C -18.608 -9.441 -3.613 1.00 . A A . 106 LEU CG 1 1
12 19573 1 1 106 LEU H H -18.144 -8.043 -6.937 1.00 . A A . 106 LEU H 1 1
12 19574 1 1 106 LEU HA H -18.471 -10.814 -6.052 1.00 . A A . 106 LEU HA 1 1
12 19575 1 1 106 LEU HB2 H -19.990 -8.467 -4.911 1.00 . A A . 106 LEU HB2 1 1
12 19576 1 1 106 LEU HB3 H -20.360 -10.151 -4.596 1.00 . A A . 106 LEU HB3 1 1
12 19577 1 1 106 LEU HD11 H -19.666 -7.897 -2.576 1.00 . A A . 106 LEU HD11 1 1
12 19578 1 1 106 LEU HD12 H -18.617 -8.875 -1.549 1.00 . A A . 106 LEU HD12 1 1
12 19579 1 1 106 LEU HD13 H -20.146 -9.534 -2.130 1.00 . A A . 106 LEU HD13 1 1
12 19580 1 1 106 LEU HD21 H -17.531 -11.190 -4.214 1.00 . A A . 106 LEU HD21 1 1
12 19581 1 1 106 LEU HD22 H -18.886 -11.508 -3.133 1.00 . A A . 106 LEU HD22 1 1
12 19582 1 1 106 LEU HD23 H -17.397 -10.809 -2.497 1.00 . A A . 106 LEU HD23 1 1
12 19583 1 1 106 LEU HG H -17.772 -8.792 -3.834 1.00 . A A . 106 LEU HG 1 1
12 19584 1 1 106 LEU N N -17.890 -8.887 -6.511 1.00 . A A . 106 LEU N 1 1
12 19585 1 1 106 LEU O O -21.112 -9.403 -7.058 1.00 . A A . 106 LEU O 1 1
12 19586 1 1 107 LEU C C -21.725 -11.647 -9.125 1.00 . A A . 107 LEU C 1 1
12 19587 1 1 107 LEU CA C -20.598 -10.678 -9.466 1.00 . A A . 107 LEU CA 1 1
12 19588 1 1 107 LEU CB C -19.861 -11.155 -10.719 1.00 . A A . 107 LEU CB 1 1
12 19589 1 1 107 LEU CD1 C -18.085 -10.810 -12.449 1.00 . A A . 107 LEU CD1 1 1
12 19590 1 1 107 LEU CD2 C -19.284 -8.837 -11.494 1.00 . A A . 107 LEU CD2 1 1
12 19591 1 1 107 LEU CG C -18.744 -10.231 -11.208 1.00 . A A . 107 LEU CG 1 1
12 19592 1 1 107 LEU H H -18.769 -10.929 -8.431 1.00 . A A . 107 LEU H 1 1
12 19593 1 1 107 LEU HA H -21.023 -9.705 -9.661 1.00 . A A . 107 LEU HA 1 1
12 19594 1 1 107 LEU HB2 H -19.433 -12.125 -10.510 1.00 . A A . 107 LEU HB2 1 1
12 19595 1 1 107 LEU HB3 H -20.582 -11.263 -11.515 1.00 . A A . 107 LEU HB3 1 1
12 19596 1 1 107 LEU HD11 H -17.301 -10.146 -12.783 1.00 . A A . 107 LEU HD11 1 1
12 19597 1 1 107 LEU HD12 H -18.823 -10.917 -13.229 1.00 . A A . 107 LEU HD12 1 1
12 19598 1 1 107 LEU HD13 H -17.663 -11.776 -12.215 1.00 . A A . 107 LEU HD13 1 1
12 19599 1 1 107 LEU HD21 H -20.073 -8.901 -12.228 1.00 . A A . 107 LEU HD21 1 1
12 19600 1 1 107 LEU HD22 H -18.488 -8.212 -11.872 1.00 . A A . 107 LEU HD22 1 1
12 19601 1 1 107 LEU HD23 H -19.675 -8.408 -10.582 1.00 . A A . 107 LEU HD23 1 1
12 19602 1 1 107 LEU HG H -17.990 -10.149 -10.438 1.00 . A A . 107 LEU HG 1 1
12 19603 1 1 107 LEU N N -19.666 -10.544 -8.352 1.00 . A A . 107 LEU N 1 1
12 19604 1 1 107 LEU O O -21.654 -12.374 -8.135 1.00 . A A . 107 LEU O 1 1
12 19605 1 1 108 GLU C C -24.030 -13.552 -10.864 1.00 . A A . 108 GLU C 1 1
12 19606 1 1 108 GLU CA C -23.912 -12.525 -9.742 1.00 . A A . 108 GLU CA 1 1
12 19607 1 1 108 GLU CB C -25.197 -11.697 -9.651 1.00 . A A . 108 GLU CB 1 1
12 19608 1 1 108 GLU CD C -25.013 -11.258 -7.170 1.00 . A A . 108 GLU CD 1 1
12 19609 1 1 108 GLU CG C -25.168 -10.650 -8.550 1.00 . A A . 108 GLU CG 1 1
12 19610 1 1 108 GLU H H -22.761 -11.048 -10.726 1.00 . A A . 108 GLU H 1 1
12 19611 1 1 108 GLU HA H -23.764 -13.046 -8.808 1.00 . A A . 108 GLU HA 1 1
12 19612 1 1 108 GLU HB2 H -25.354 -11.194 -10.594 1.00 . A A . 108 GLU HB2 1 1
12 19613 1 1 108 GLU HB3 H -26.028 -12.363 -9.465 1.00 . A A . 108 GLU HB3 1 1
12 19614 1 1 108 GLU HG2 H -24.337 -9.983 -8.727 1.00 . A A . 108 GLU HG2 1 1
12 19615 1 1 108 GLU HG3 H -26.090 -10.090 -8.580 1.00 . A A . 108 GLU HG3 1 1
12 19616 1 1 108 GLU N N -22.765 -11.649 -9.953 1.00 . A A . 108 GLU N 1 1
12 19617 1 1 108 GLU O O -23.480 -14.662 -10.709 1.00 . A A . 108 GLU O 1 1
12 19618 1 1 108 GLU OXT O -24.671 -13.238 -11.888 1.00 . A A . 108 GLU OXT 1 1
12 19619 1 1 108 GLU OE1 O -26.038 -11.659 -6.581 1.00 . A A . 108 GLU OE1 1 1
12 19620 1 1 108 GLU OE2 O -23.867 -11.333 -6.680 1.00 . A A . 108 GLU OE2 1 1
13 19621 1 1 1 GLY C C -9.179 -16.128 9.872 1.00 . A A . 1 GLY C 1 1
13 19622 1 1 1 GLY CA C -9.179 -16.069 8.357 1.00 . A A . 1 GLY CA 1 1
13 19623 1 1 1 GLY H1 H -8.123 -15.195 6.782 1.00 . A A . 1 GLY H1 1 1
13 19624 1 1 1 GLY H2 H -7.167 -15.561 8.127 1.00 . A A . 1 GLY H2 1 1
13 19625 1 1 1 GLY H3 H -8.209 -14.230 8.169 1.00 . A A . 1 GLY H3 1 1
13 19626 1 1 1 GLY HA2 H -10.131 -15.683 8.023 1.00 . A A . 1 GLY HA2 1 1
13 19627 1 1 1 GLY HA3 H -9.053 -17.068 7.969 1.00 . A A . 1 GLY HA3 1 1
13 19628 1 1 1 GLY N N -8.094 -15.203 7.821 1.00 . A A . 1 GLY N 1 1
13 19629 1 1 1 GLY O O -10.162 -16.549 10.484 1.00 . A A . 1 GLY O 1 1
13 19630 1 1 2 SER C C -8.371 -14.369 12.523 1.00 . A A . 2 SER C 1 1
13 19631 1 1 2 SER CA C -7.950 -15.711 11.933 1.00 . A A . 2 SER CA 1 1
13 19632 1 1 2 SER CB C -6.511 -16.031 12.338 1.00 . A A . 2 SER CB 1 1
13 19633 1 1 2 SER H H -7.326 -15.378 9.937 1.00 . A A . 2 SER H 1 1
13 19634 1 1 2 SER HA H -8.602 -16.481 12.317 1.00 . A A . 2 SER HA 1 1
13 19635 1 1 2 SER HB2 H -5.848 -15.285 11.925 1.00 . A A . 2 SER HB2 1 1
13 19636 1 1 2 SER HB3 H -6.433 -16.025 13.415 1.00 . A A . 2 SER HB3 1 1
13 19637 1 1 2 SER HG H -5.213 -17.262 11.540 1.00 . A A . 2 SER HG 1 1
13 19638 1 1 2 SER N N -8.075 -15.704 10.479 1.00 . A A . 2 SER N 1 1
13 19639 1 1 2 SER O O -8.908 -14.307 13.629 1.00 . A A . 2 SER O 1 1
13 19640 1 1 2 SER OG O -6.117 -17.305 11.858 1.00 . A A . 2 SER OG 1 1
13 19641 1 1 3 HIS C C -9.891 -11.589 11.796 1.00 . A A . 3 HIS C 1 1
13 19642 1 1 3 HIS CA C -8.473 -11.954 12.226 1.00 . A A . 3 HIS CA 1 1
13 19643 1 1 3 HIS CB C -7.480 -10.931 11.671 1.00 . A A . 3 HIS CB 1 1
13 19644 1 1 3 HIS CD2 C -5.131 -12.020 11.505 1.00 . A A . 3 HIS CD2 1 1
13 19645 1 1 3 HIS CE1 C -4.201 -11.040 13.232 1.00 . A A . 3 HIS CE1 1 1
13 19646 1 1 3 HIS CG C -6.060 -11.205 12.060 1.00 . A A . 3 HIS CG 1 1
13 19647 1 1 3 HIS H H -7.693 -13.411 10.903 1.00 . A A . 3 HIS H 1 1
13 19648 1 1 3 HIS HA H -8.423 -11.942 13.305 1.00 . A A . 3 HIS HA 1 1
13 19649 1 1 3 HIS HB2 H -7.536 -10.934 10.593 1.00 . A A . 3 HIS HB2 1 1
13 19650 1 1 3 HIS HB3 H -7.743 -9.949 12.037 1.00 . A A . 3 HIS HB3 1 1
13 19651 1 1 3 HIS HD1 H -5.861 -9.960 13.749 1.00 . A A . 3 HIS HD1 1 1
13 19652 1 1 3 HIS HD2 H -5.266 -12.648 10.637 1.00 . A A . 3 HIS HD2 1 1
13 19653 1 1 3 HIS HE1 H -3.482 -10.745 13.983 1.00 . A A . 3 HIS HE1 1 1
13 19654 1 1 3 HIS HE2 H -3.115 -12.290 12.026 1.00 . A A . 3 HIS HE2 1 1
13 19655 1 1 3 HIS N N -8.123 -13.296 11.777 1.00 . A A . 3 HIS N 1 1
13 19656 1 1 3 HIS ND1 N -5.446 -10.607 13.140 1.00 . A A . 3 HIS ND1 1 1
13 19657 1 1 3 HIS NE2 N -3.985 -11.899 12.253 1.00 . A A . 3 HIS NE2 1 1
13 19658 1 1 3 HIS O O -10.441 -10.577 12.231 1.00 . A A . 3 HIS O 1 1
13 19659 1 1 4 GLY C C -11.841 -11.445 9.130 1.00 . A A . 4 GLY C 1 1
13 19660 1 1 4 GLY CA C -11.821 -12.172 10.461 1.00 . A A . 4 GLY CA 1 1
13 19661 1 1 4 GLY H H -9.984 -13.209 10.625 1.00 . A A . 4 GLY H 1 1
13 19662 1 1 4 GLY HA2 H -12.331 -13.117 10.350 1.00 . A A . 4 GLY HA2 1 1
13 19663 1 1 4 GLY HA3 H -12.346 -11.575 11.192 1.00 . A A . 4 GLY HA3 1 1
13 19664 1 1 4 GLY N N -10.474 -12.420 10.938 1.00 . A A . 4 GLY N 1 1
13 19665 1 1 4 GLY O O -10.872 -11.495 8.374 1.00 . A A . 4 GLY O 1 1
13 19666 1 1 5 TYR C C -12.866 -10.927 6.391 1.00 . A A . 5 TYR C 1 1
13 19667 1 1 5 TYR CA C -13.104 -10.024 7.600 1.00 . A A . 5 TYR CA 1 1
13 19668 1 1 5 TYR CB C -12.139 -8.837 7.564 1.00 . A A . 5 TYR CB 1 1
13 19669 1 1 5 TYR CD1 C -11.858 -7.907 9.895 1.00 . A A . 5 TYR CD1 1 1
13 19670 1 1 5 TYR CD2 C -13.221 -6.699 8.357 1.00 . A A . 5 TYR CD2 1 1
13 19671 1 1 5 TYR CE1 C -12.104 -6.956 10.866 1.00 . A A . 5 TYR CE1 1 1
13 19672 1 1 5 TYR CE2 C -13.470 -5.742 9.322 1.00 . A A . 5 TYR CE2 1 1
13 19673 1 1 5 TYR CG C -12.412 -7.796 8.626 1.00 . A A . 5 TYR CG 1 1
13 19674 1 1 5 TYR CZ C -12.909 -5.876 10.575 1.00 . A A . 5 TYR CZ 1 1
13 19675 1 1 5 TYR H H -13.688 -10.767 9.494 1.00 . A A . 5 TYR H 1 1
13 19676 1 1 5 TYR HA H -14.117 -9.654 7.560 1.00 . A A . 5 TYR HA 1 1
13 19677 1 1 5 TYR HB2 H -11.131 -9.197 7.705 1.00 . A A . 5 TYR HB2 1 1
13 19678 1 1 5 TYR HB3 H -12.211 -8.355 6.599 1.00 . A A . 5 TYR HB3 1 1
13 19679 1 1 5 TYR HD1 H -11.227 -8.754 10.120 1.00 . A A . 5 TYR HD1 1 1
13 19680 1 1 5 TYR HD2 H -13.659 -6.597 7.376 1.00 . A A . 5 TYR HD2 1 1
13 19681 1 1 5 TYR HE1 H -11.664 -7.060 11.847 1.00 . A A . 5 TYR HE1 1 1
13 19682 1 1 5 TYR HE2 H -14.103 -4.897 9.094 1.00 . A A . 5 TYR HE2 1 1
13 19683 1 1 5 TYR HH H -14.084 -4.685 11.524 1.00 . A A . 5 TYR HH 1 1
13 19684 1 1 5 TYR N N -12.951 -10.767 8.847 1.00 . A A . 5 TYR N 1 1
13 19685 1 1 5 TYR O O -11.836 -10.829 5.724 1.00 . A A . 5 TYR O 1 1
13 19686 1 1 5 TYR OH O -13.155 -4.924 11.540 1.00 . A A . 5 TYR OH 1 1
13 19687 1 1 6 SER C C -14.533 -12.214 3.803 1.00 . A A . 6 SER C 1 1
13 19688 1 1 6 SER CA C -13.722 -12.722 4.989 1.00 . A A . 6 SER CA 1 1
13 19689 1 1 6 SER CB C -14.204 -14.118 5.392 1.00 . A A . 6 SER CB 1 1
13 19690 1 1 6 SER H H -14.620 -11.839 6.689 1.00 . A A . 6 SER H 1 1
13 19691 1 1 6 SER HA H -12.682 -12.779 4.701 1.00 . A A . 6 SER HA 1 1
13 19692 1 1 6 SER HB2 H -13.595 -14.486 6.203 1.00 . A A . 6 SER HB2 1 1
13 19693 1 1 6 SER HB3 H -15.234 -14.063 5.711 1.00 . A A . 6 SER HB3 1 1
13 19694 1 1 6 SER HG H -14.361 -15.903 4.598 1.00 . A A . 6 SER HG 1 1
13 19695 1 1 6 SER N N -13.825 -11.805 6.117 1.00 . A A . 6 SER N 1 1
13 19696 1 1 6 SER O O -15.765 -12.238 3.830 1.00 . A A . 6 SER O 1 1
13 19697 1 1 6 SER OG O -14.110 -15.023 4.306 1.00 . A A . 6 SER OG 1 1
13 19698 1 1 7 ASP C C -15.688 -10.375 1.898 1.00 . A A . 7 ASP C 1 1
13 19699 1 1 7 ASP CA C -14.472 -11.234 1.555 1.00 . A A . 7 ASP CA 1 1
13 19700 1 1 7 ASP CB C -14.873 -12.382 0.622 1.00 . A A . 7 ASP CB 1 1
13 19701 1 1 7 ASP CG C -15.846 -13.353 1.263 1.00 . A A . 7 ASP CG 1 1
13 19702 1 1 7 ASP H H -12.852 -11.769 2.813 1.00 . A A . 7 ASP H 1 1
13 19703 1 1 7 ASP HA H -13.748 -10.613 1.049 1.00 . A A . 7 ASP HA 1 1
13 19704 1 1 7 ASP HB2 H -15.337 -11.971 -0.263 1.00 . A A . 7 ASP HB2 1 1
13 19705 1 1 7 ASP HB3 H -13.986 -12.928 0.334 1.00 . A A . 7 ASP HB3 1 1
13 19706 1 1 7 ASP N N -13.831 -11.756 2.764 1.00 . A A . 7 ASP N 1 1
13 19707 1 1 7 ASP O O -16.768 -10.553 1.337 1.00 . A A . 7 ASP O 1 1
13 19708 1 1 7 ASP OD1 O -15.385 -14.313 1.915 1.00 . A A . 7 ASP OD1 1 1
13 19709 1 1 7 ASP OD2 O -17.070 -13.153 1.114 1.00 . A A . 7 ASP OD2 1 1
13 19710 1 1 8 ALA C C -16.852 -7.478 2.202 1.00 . A A . 8 ALA C 1 1
13 19711 1 1 8 ALA CA C -16.571 -8.550 3.248 1.00 . A A . 8 ALA CA 1 1
13 19712 1 1 8 ALA CB C -16.222 -7.909 4.583 1.00 . A A . 8 ALA CB 1 1
13 19713 1 1 8 ALA H H -14.608 -9.334 3.221 1.00 . A A . 8 ALA H 1 1
13 19714 1 1 8 ALA HA H -17.461 -9.147 3.385 1.00 . A A . 8 ALA HA 1 1
13 19715 1 1 8 ALA HB1 H -17.042 -7.284 4.908 1.00 . A A . 8 ALA HB1 1 1
13 19716 1 1 8 ALA HB2 H -15.333 -7.305 4.471 1.00 . A A . 8 ALA HB2 1 1
13 19717 1 1 8 ALA HB3 H -16.045 -8.680 5.318 1.00 . A A . 8 ALA HB3 1 1
13 19718 1 1 8 ALA N N -15.497 -9.436 2.821 1.00 . A A . 8 ALA N 1 1
13 19719 1 1 8 ALA O O -16.119 -6.494 2.095 1.00 . A A . 8 ALA O 1 1
13 19720 1 1 9 SER C C -17.170 -6.506 -0.601 1.00 . A A . 9 SER C 1 1
13 19721 1 1 9 SER CA C -18.307 -6.729 0.391 1.00 . A A . 9 SER CA 1 1
13 19722 1 1 9 SER CB C -18.720 -5.396 1.018 1.00 . A A . 9 SER CB 1 1
13 19723 1 1 9 SER H H -18.460 -8.483 1.565 1.00 . A A . 9 SER H 1 1
13 19724 1 1 9 SER HA H -19.153 -7.143 -0.137 1.00 . A A . 9 SER HA 1 1
13 19725 1 1 9 SER HB2 H -17.909 -5.024 1.628 1.00 . A A . 9 SER HB2 1 1
13 19726 1 1 9 SER HB3 H -18.938 -4.685 0.235 1.00 . A A . 9 SER HB3 1 1
13 19727 1 1 9 SER HG H -20.641 -5.680 1.277 1.00 . A A . 9 SER HG 1 1
13 19728 1 1 9 SER N N -17.919 -7.677 1.430 1.00 . A A . 9 SER N 1 1
13 19729 1 1 9 SER O O -17.076 -5.450 -1.227 1.00 . A A . 9 SER O 1 1
13 19730 1 1 9 SER OG O -19.869 -5.549 1.833 1.00 . A A . 9 SER OG 1 1
13 19731 1 1 10 GLY C C -14.009 -6.680 -1.040 1.00 . A A . 10 GLY C 1 1
13 19732 1 1 10 GLY CA C -15.191 -7.404 -1.655 1.00 . A A . 10 GLY CA 1 1
13 19733 1 1 10 GLY H H -16.438 -8.328 -0.218 1.00 . A A . 10 GLY H 1 1
13 19734 1 1 10 GLY HA2 H -14.882 -8.398 -1.945 1.00 . A A . 10 GLY HA2 1 1
13 19735 1 1 10 GLY HA3 H -15.510 -6.867 -2.536 1.00 . A A . 10 GLY HA3 1 1
13 19736 1 1 10 GLY N N -16.311 -7.509 -0.740 1.00 . A A . 10 GLY N 1 1
13 19737 1 1 10 GLY O O -13.304 -5.939 -1.725 1.00 . A A . 10 GLY O 1 1
13 19738 1 1 11 PHE C C -12.027 -7.232 1.928 1.00 . A A . 11 PHE C 1 1
13 19739 1 1 11 PHE CA C -12.691 -6.256 0.965 1.00 . A A . 11 PHE CA 1 1
13 19740 1 1 11 PHE CB C -13.186 -5.026 1.732 1.00 . A A . 11 PHE CB 1 1
13 19741 1 1 11 PHE CD1 C -14.955 -3.834 0.409 1.00 . A A . 11 PHE CD1 1 1
13 19742 1 1 11 PHE CD2 C -12.755 -2.914 0.449 1.00 . A A . 11 PHE CD2 1 1
13 19743 1 1 11 PHE CE1 C -15.376 -2.801 -0.406 1.00 . A A . 11 PHE CE1 1 1
13 19744 1 1 11 PHE CE2 C -13.170 -1.878 -0.367 1.00 . A A . 11 PHE CE2 1 1
13 19745 1 1 11 PHE CG C -13.641 -3.903 0.846 1.00 . A A . 11 PHE CG 1 1
13 19746 1 1 11 PHE CZ C -14.482 -1.822 -0.794 1.00 . A A . 11 PHE CZ 1 1
13 19747 1 1 11 PHE H H -14.397 -7.491 0.747 1.00 . A A . 11 PHE H 1 1
13 19748 1 1 11 PHE HA H -11.962 -5.941 0.233 1.00 . A A . 11 PHE HA 1 1
13 19749 1 1 11 PHE HB2 H -14.019 -5.313 2.357 1.00 . A A . 11 PHE HB2 1 1
13 19750 1 1 11 PHE HB3 H -12.387 -4.655 2.356 1.00 . A A . 11 PHE HB3 1 1
13 19751 1 1 11 PHE HD1 H -15.654 -4.599 0.713 1.00 . A A . 11 PHE HD1 1 1
13 19752 1 1 11 PHE HD2 H -11.729 -2.958 0.782 1.00 . A A . 11 PHE HD2 1 1
13 19753 1 1 11 PHE HE1 H -16.402 -2.758 -0.739 1.00 . A A . 11 PHE HE1 1 1
13 19754 1 1 11 PHE HE2 H -12.469 -1.114 -0.668 1.00 . A A . 11 PHE HE2 1 1
13 19755 1 1 11 PHE HZ H -14.809 -1.014 -1.431 1.00 . A A . 11 PHE HZ 1 1
13 19756 1 1 11 PHE N N -13.796 -6.892 0.255 1.00 . A A . 11 PHE N 1 1
13 19757 1 1 11 PHE O O -12.689 -7.848 2.761 1.00 . A A . 11 PHE O 1 1
13 19758 1 1 12 SER C C -8.549 -7.709 2.911 1.00 . A A . 12 SER C 1 1
13 19759 1 1 12 SER CA C -9.948 -8.261 2.664 1.00 . A A . 12 SER CA 1 1
13 19760 1 1 12 SER CB C -9.861 -9.652 2.036 1.00 . A A . 12 SER CB 1 1
13 19761 1 1 12 SER H H -10.240 -6.848 1.118 1.00 . A A . 12 SER H 1 1
13 19762 1 1 12 SER HA H -10.466 -8.334 3.608 1.00 . A A . 12 SER HA 1 1
13 19763 1 1 12 SER HB2 H -10.849 -10.083 1.981 1.00 . A A . 12 SER HB2 1 1
13 19764 1 1 12 SER HB3 H -9.448 -9.571 1.041 1.00 . A A . 12 SER HB3 1 1
13 19765 1 1 12 SER HG H -9.430 -11.380 2.851 1.00 . A A . 12 SER HG 1 1
13 19766 1 1 12 SER N N -10.710 -7.365 1.805 1.00 . A A . 12 SER N 1 1
13 19767 1 1 12 SER O O -7.925 -7.144 2.012 1.00 . A A . 12 SER O 1 1
13 19768 1 1 12 SER OG O -9.034 -10.508 2.806 1.00 . A A . 12 SER OG 1 1
13 19769 1 1 13 LEU C C -5.647 -8.351 4.055 1.00 . A A . 13 LEU C 1 1
13 19770 1 1 13 LEU CA C -6.739 -7.387 4.508 1.00 . A A . 13 LEU CA 1 1
13 19771 1 1 13 LEU CB C -6.657 -7.180 6.021 1.00 . A A . 13 LEU CB 1 1
13 19772 1 1 13 LEU CD1 C -7.673 -6.273 8.125 1.00 . A A . 13 LEU CD1 1 1
13 19773 1 1 13 LEU CD2 C -7.486 -4.820 6.100 1.00 . A A . 13 LEU CD2 1 1
13 19774 1 1 13 LEU CG C -7.709 -6.237 6.605 1.00 . A A . 13 LEU CG 1 1
13 19775 1 1 13 LEU H H -8.607 -8.336 4.809 1.00 . A A . 13 LEU H 1 1
13 19776 1 1 13 LEU HA H -6.588 -6.437 4.017 1.00 . A A . 13 LEU HA 1 1
13 19777 1 1 13 LEU HB2 H -6.760 -8.142 6.502 1.00 . A A . 13 LEU HB2 1 1
13 19778 1 1 13 LEU HB3 H -5.682 -6.781 6.256 1.00 . A A . 13 LEU HB3 1 1
13 19779 1 1 13 LEU HD11 H -7.871 -7.280 8.465 1.00 . A A . 13 LEU HD11 1 1
13 19780 1 1 13 LEU HD12 H -8.424 -5.605 8.520 1.00 . A A . 13 LEU HD12 1 1
13 19781 1 1 13 LEU HD13 H -6.698 -5.963 8.468 1.00 . A A . 13 LEU HD13 1 1
13 19782 1 1 13 LEU HD21 H -7.650 -4.787 5.033 1.00 . A A . 13 LEU HD21 1 1
13 19783 1 1 13 LEU HD22 H -6.472 -4.518 6.317 1.00 . A A . 13 LEU HD22 1 1
13 19784 1 1 13 LEU HD23 H -8.174 -4.148 6.591 1.00 . A A . 13 LEU HD23 1 1
13 19785 1 1 13 LEU HG H -8.691 -6.557 6.285 1.00 . A A . 13 LEU HG 1 1
13 19786 1 1 13 LEU N N -8.062 -7.875 4.137 1.00 . A A . 13 LEU N 1 1
13 19787 1 1 13 LEU O O -5.613 -9.509 4.473 1.00 . A A . 13 LEU O 1 1
13 19788 1 1 14 TYR C C -2.313 -8.066 3.089 1.00 . A A . 14 TYR C 1 1
13 19789 1 1 14 TYR CA C -3.656 -8.671 2.686 1.00 . A A . 14 TYR CA 1 1
13 19790 1 1 14 TYR CB C -3.744 -8.787 1.164 1.00 . A A . 14 TYR CB 1 1
13 19791 1 1 14 TYR CD1 C -4.684 -11.055 0.578 1.00 . A A . 14 TYR CD1 1 1
13 19792 1 1 14 TYR CD2 C -6.105 -9.156 0.328 1.00 . A A . 14 TYR CD2 1 1
13 19793 1 1 14 TYR CE1 C -5.701 -11.880 0.135 1.00 . A A . 14 TYR CE1 1 1
13 19794 1 1 14 TYR CE2 C -7.125 -9.975 -0.118 1.00 . A A . 14 TYR CE2 1 1
13 19795 1 1 14 TYR CG C -4.867 -9.682 0.682 1.00 . A A . 14 TYR CG 1 1
13 19796 1 1 14 TYR CZ C -6.919 -11.334 -0.212 1.00 . A A . 14 TYR CZ 1 1
13 19797 1 1 14 TYR H H -4.843 -6.932 2.901 1.00 . A A . 14 TYR H 1 1
13 19798 1 1 14 TYR HA H -3.738 -9.656 3.120 1.00 . A A . 14 TYR HA 1 1
13 19799 1 1 14 TYR HB2 H -3.899 -7.805 0.742 1.00 . A A . 14 TYR HB2 1 1
13 19800 1 1 14 TYR HB3 H -2.815 -9.190 0.787 1.00 . A A . 14 TYR HB3 1 1
13 19801 1 1 14 TYR HD1 H -3.730 -11.480 0.851 1.00 . A A . 14 TYR HD1 1 1
13 19802 1 1 14 TYR HD2 H -6.266 -8.089 0.402 1.00 . A A . 14 TYR HD2 1 1
13 19803 1 1 14 TYR HE1 H -5.540 -12.944 0.061 1.00 . A A . 14 TYR HE1 1 1
13 19804 1 1 14 TYR HE2 H -8.079 -9.548 -0.390 1.00 . A A . 14 TYR HE2 1 1
13 19805 1 1 14 TYR HH H -7.964 -12.946 -0.118 1.00 . A A . 14 TYR HH 1 1
13 19806 1 1 14 TYR N N -4.757 -7.862 3.197 1.00 . A A . 14 TYR N 1 1
13 19807 1 1 14 TYR O O -2.197 -6.854 3.274 1.00 . A A . 14 TYR O 1 1
13 19808 1 1 14 TYR OH O -7.933 -12.152 -0.657 1.00 . A A . 14 TYR OH 1 1
13 19809 1 1 15 SER C C 1.122 -9.207 2.856 1.00 . A A . 15 SER C 1 1
13 19810 1 1 15 SER CA C 0.031 -8.454 3.612 1.00 . A A . 15 SER CA 1 1
13 19811 1 1 15 SER CB C 0.233 -8.622 5.118 1.00 . A A . 15 SER CB 1 1
13 19812 1 1 15 SER H H -1.446 -9.870 3.064 1.00 . A A . 15 SER H 1 1
13 19813 1 1 15 SER HA H 0.100 -7.405 3.366 1.00 . A A . 15 SER HA 1 1
13 19814 1 1 15 SER HB2 H 1.227 -8.294 5.384 1.00 . A A . 15 SER HB2 1 1
13 19815 1 1 15 SER HB3 H -0.496 -8.026 5.647 1.00 . A A . 15 SER HB3 1 1
13 19816 1 1 15 SER HG H -0.782 -10.294 5.233 1.00 . A A . 15 SER HG 1 1
13 19817 1 1 15 SER N N -1.298 -8.915 3.225 1.00 . A A . 15 SER N 1 1
13 19818 1 1 15 SER O O 0.982 -10.393 2.561 1.00 . A A . 15 SER O 1 1
13 19819 1 1 15 SER OG O 0.083 -9.977 5.505 1.00 . A A . 15 SER OG 1 1
13 19820 1 1 16 VAL C C 4.659 -8.699 2.478 1.00 . A A . 16 VAL C 1 1
13 19821 1 1 16 VAL CA C 3.334 -9.097 1.832 1.00 . A A . 16 VAL CA 1 1
13 19822 1 1 16 VAL CB C 3.348 -8.669 0.352 1.00 . A A . 16 VAL CB 1 1
13 19823 1 1 16 VAL CG1 C 4.478 -9.360 -0.398 1.00 . A A . 16 VAL CG1 1 1
13 19824 1 1 16 VAL CG2 C 2.007 -8.962 -0.303 1.00 . A A . 16 VAL CG2 1 1
13 19825 1 1 16 VAL H H 2.258 -7.561 2.811 1.00 . A A . 16 VAL H 1 1
13 19826 1 1 16 VAL HA H 3.230 -10.172 1.875 1.00 . A A . 16 VAL HA 1 1
13 19827 1 1 16 VAL HB H 3.518 -7.603 0.309 1.00 . A A . 16 VAL HB 1 1
13 19828 1 1 16 VAL HG11 H 4.467 -9.049 -1.432 1.00 . A A . 16 VAL HG11 1 1
13 19829 1 1 16 VAL HG12 H 4.345 -10.430 -0.342 1.00 . A A . 16 VAL HG12 1 1
13 19830 1 1 16 VAL HG13 H 5.423 -9.090 0.049 1.00 . A A . 16 VAL HG13 1 1
13 19831 1 1 16 VAL HG21 H 2.042 -8.669 -1.342 1.00 . A A . 16 VAL HG21 1 1
13 19832 1 1 16 VAL HG22 H 1.230 -8.407 0.201 1.00 . A A . 16 VAL HG22 1 1
13 19833 1 1 16 VAL HG23 H 1.796 -10.019 -0.235 1.00 . A A . 16 VAL HG23 1 1
13 19834 1 1 16 VAL N N 2.210 -8.505 2.549 1.00 . A A . 16 VAL N 1 1
13 19835 1 1 16 VAL O O 4.838 -7.552 2.888 1.00 . A A . 16 VAL O 1 1
13 19836 1 1 17 GLU C C 7.944 -9.170 2.081 1.00 . A A . 17 GLU C 1 1
13 19837 1 1 17 GLU CA C 6.891 -9.397 3.160 1.00 . A A . 17 GLU CA 1 1
13 19838 1 1 17 GLU CB C 7.307 -10.569 4.051 1.00 . A A . 17 GLU CB 1 1
13 19839 1 1 17 GLU CD C 6.717 -12.087 5.983 1.00 . A A . 17 GLU CD 1 1
13 19840 1 1 17 GLU CG C 6.268 -10.939 5.098 1.00 . A A . 17 GLU CG 1 1
13 19841 1 1 17 GLU H H 5.381 -10.546 2.218 1.00 . A A . 17 GLU H 1 1
13 19842 1 1 17 GLU HA H 6.812 -8.506 3.764 1.00 . A A . 17 GLU HA 1 1
13 19843 1 1 17 GLU HB2 H 7.483 -11.434 3.428 1.00 . A A . 17 GLU HB2 1 1
13 19844 1 1 17 GLU HB3 H 8.224 -10.310 4.561 1.00 . A A . 17 GLU HB3 1 1
13 19845 1 1 17 GLU HG2 H 6.081 -10.077 5.722 1.00 . A A . 17 GLU HG2 1 1
13 19846 1 1 17 GLU HG3 H 5.356 -11.225 4.596 1.00 . A A . 17 GLU HG3 1 1
13 19847 1 1 17 GLU N N 5.583 -9.652 2.564 1.00 . A A . 17 GLU N 1 1
13 19848 1 1 17 GLU O O 8.285 -10.086 1.333 1.00 . A A . 17 GLU O 1 1
13 19849 1 1 17 GLU OE1 O 6.579 -13.253 5.557 1.00 . A A . 17 GLU OE1 1 1
13 19850 1 1 17 GLU OE2 O 7.205 -11.819 7.100 1.00 . A A . 17 GLU OE2 1 1
13 19851 1 1 18 LEU C C 10.728 -7.034 1.675 1.00 . A A . 18 LEU C 1 1
13 19852 1 1 18 LEU CA C 9.475 -7.604 1.017 1.00 . A A . 18 LEU CA 1 1
13 19853 1 1 18 LEU CB C 8.916 -6.599 0.010 1.00 . A A . 18 LEU CB 1 1
13 19854 1 1 18 LEU CD1 C 7.464 -6.126 -1.965 1.00 . A A . 18 LEU CD1 1 1
13 19855 1 1 18 LEU CD2 C 8.108 -8.479 -1.455 1.00 . A A . 18 LEU CD2 1 1
13 19856 1 1 18 LEU CG C 7.770 -7.118 -0.862 1.00 . A A . 18 LEU CG 1 1
13 19857 1 1 18 LEU H H 8.153 -7.259 2.635 1.00 . A A . 18 LEU H 1 1
13 19858 1 1 18 LEU HA H 9.739 -8.505 0.489 1.00 . A A . 18 LEU HA 1 1
13 19859 1 1 18 LEU HB2 H 8.563 -5.735 0.556 1.00 . A A . 18 LEU HB2 1 1
13 19860 1 1 18 LEU HB3 H 9.720 -6.289 -0.640 1.00 . A A . 18 LEU HB3 1 1
13 19861 1 1 18 LEU HD11 H 7.170 -5.183 -1.530 1.00 . A A . 18 LEU HD11 1 1
13 19862 1 1 18 LEU HD12 H 6.664 -6.507 -2.581 1.00 . A A . 18 LEU HD12 1 1
13 19863 1 1 18 LEU HD13 H 8.348 -5.984 -2.569 1.00 . A A . 18 LEU HD13 1 1
13 19864 1 1 18 LEU HD21 H 7.319 -8.784 -2.127 1.00 . A A . 18 LEU HD21 1 1
13 19865 1 1 18 LEU HD22 H 8.205 -9.204 -0.662 1.00 . A A . 18 LEU HD22 1 1
13 19866 1 1 18 LEU HD23 H 9.039 -8.413 -1.998 1.00 . A A . 18 LEU HD23 1 1
13 19867 1 1 18 LEU HG H 6.883 -7.225 -0.254 1.00 . A A . 18 LEU HG 1 1
13 19868 1 1 18 LEU N N 8.461 -7.946 2.008 1.00 . A A . 18 LEU N 1 1
13 19869 1 1 18 LEU O O 10.644 -6.272 2.637 1.00 . A A . 18 LEU O 1 1
13 19870 1 1 19 PHE C C 13.923 -6.153 0.606 1.00 . A A . 19 PHE C 1 1
13 19871 1 1 19 PHE CA C 13.165 -6.935 1.669 1.00 . A A . 19 PHE CA 1 1
13 19872 1 1 19 PHE CB C 14.012 -8.114 2.161 1.00 . A A . 19 PHE CB 1 1
13 19873 1 1 19 PHE CD1 C 13.345 -10.223 0.973 1.00 . A A . 19 PHE CD1 1 1
13 19874 1 1 19 PHE CD2 C 15.343 -9.119 0.284 1.00 . A A . 19 PHE CD2 1 1
13 19875 1 1 19 PHE CE1 C 13.549 -11.198 0.014 1.00 . A A . 19 PHE CE1 1 1
13 19876 1 1 19 PHE CE2 C 15.552 -10.090 -0.677 1.00 . A A . 19 PHE CE2 1 1
13 19877 1 1 19 PHE CG C 14.239 -9.174 1.120 1.00 . A A . 19 PHE CG 1 1
13 19878 1 1 19 PHE CZ C 14.662 -11.140 -0.801 1.00 . A A . 19 PHE CZ 1 1
13 19879 1 1 19 PHE H H 11.886 -8.026 0.382 1.00 . A A . 19 PHE H 1 1
13 19880 1 1 19 PHE HA H 12.958 -6.279 2.502 1.00 . A A . 19 PHE HA 1 1
13 19881 1 1 19 PHE HB2 H 14.978 -7.746 2.474 1.00 . A A . 19 PHE HB2 1 1
13 19882 1 1 19 PHE HB3 H 13.518 -8.575 3.004 1.00 . A A . 19 PHE HB3 1 1
13 19883 1 1 19 PHE HD1 H 12.481 -10.277 1.617 1.00 . A A . 19 PHE HD1 1 1
13 19884 1 1 19 PHE HD2 H 16.047 -8.306 0.389 1.00 . A A . 19 PHE HD2 1 1
13 19885 1 1 19 PHE HE1 H 12.845 -12.011 -0.090 1.00 . A A . 19 PHE HE1 1 1
13 19886 1 1 19 PHE HE2 H 16.417 -10.035 -1.321 1.00 . A A . 19 PHE HE2 1 1
13 19887 1 1 19 PHE HZ H 14.826 -11.904 -1.546 1.00 . A A . 19 PHE HZ 1 1
13 19888 1 1 19 PHE N N 11.889 -7.410 1.145 1.00 . A A . 19 PHE N 1 1
13 19889 1 1 19 PHE O O 13.907 -6.519 -0.570 1.00 . A A . 19 PHE O 1 1
13 19890 1 1 20 ARG C C 16.828 -4.229 0.413 1.00 . A A . 20 ARG C 1 1
13 19891 1 1 20 ARG CA C 15.341 -4.257 0.068 1.00 . A A . 20 ARG CA 1 1
13 19892 1 1 20 ARG CB C 14.785 -2.833 0.021 1.00 . A A . 20 ARG CB 1 1
13 19893 1 1 20 ARG CD C 14.772 -0.599 -1.136 1.00 . A A . 20 ARG CD 1 1
13 19894 1 1 20 ARG CG C 15.387 -1.988 -1.092 1.00 . A A . 20 ARG CG 1 1
13 19895 1 1 20 ARG CZ C 15.405 1.409 0.134 1.00 . A A . 20 ARG CZ 1 1
13 19896 1 1 20 ARG H H 14.563 -4.820 1.970 1.00 . A A . 20 ARG H 1 1
13 19897 1 1 20 ARG HA H 15.227 -4.705 -0.908 1.00 . A A . 20 ARG HA 1 1
13 19898 1 1 20 ARG HB2 H 13.717 -2.879 -0.129 1.00 . A A . 20 ARG HB2 1 1
13 19899 1 1 20 ARG HB3 H 14.988 -2.346 0.963 1.00 . A A . 20 ARG HB3 1 1
13 19900 1 1 20 ARG HD2 H 15.208 -0.053 -1.959 1.00 . A A . 20 ARG HD2 1 1
13 19901 1 1 20 ARG HD3 H 13.708 -0.695 -1.292 1.00 . A A . 20 ARG HD3 1 1
13 19902 1 1 20 ARG HE H 14.859 -0.330 0.945 1.00 . A A . 20 ARG HE 1 1
13 19903 1 1 20 ARG HG2 H 16.449 -1.894 -0.924 1.00 . A A . 20 ARG HG2 1 1
13 19904 1 1 20 ARG HG3 H 15.212 -2.479 -2.038 1.00 . A A . 20 ARG HG3 1 1
13 19905 1 1 20 ARG HH11 H 15.454 1.626 -1.876 1.00 . A A . 20 ARG HH11 1 1
13 19906 1 1 20 ARG HH12 H 15.903 3.029 -0.966 1.00 . A A . 20 ARG HH12 1 1
13 19907 1 1 20 ARG HH21 H 15.456 1.512 2.151 1.00 . A A . 20 ARG HH21 1 1
13 19908 1 1 20 ARG HH22 H 15.910 2.962 1.320 1.00 . A A . 20 ARG HH22 1 1
13 19909 1 1 20 ARG N N 14.585 -5.074 1.016 1.00 . A A . 20 ARG N 1 1
13 19910 1 1 20 ARG NE N 15.005 0.141 0.099 1.00 . A A . 20 ARG NE 1 1
13 19911 1 1 20 ARG NH1 N 15.604 2.076 -0.995 1.00 . A A . 20 ARG NH1 1 1
13 19912 1 1 20 ARG NH2 N 15.606 2.010 1.296 1.00 . A A . 20 ARG NH2 1 1
13 19913 1 1 20 ARG O O 17.319 -3.274 1.012 1.00 . A A . 20 ARG O 1 1
13 19914 1 1 21 GLU C C 19.779 -4.983 -0.952 1.00 . A A . 21 GLU C 1 1
13 19915 1 1 21 GLU CA C 18.975 -5.371 0.284 1.00 . A A . 21 GLU CA 1 1
13 19916 1 1 21 GLU CB C 19.347 -6.789 0.719 1.00 . A A . 21 GLU CB 1 1
13 19917 1 1 21 GLU CD C 19.090 -8.587 2.470 1.00 . A A . 21 GLU CD 1 1
13 19918 1 1 21 GLU CG C 18.548 -7.288 1.910 1.00 . A A . 21 GLU CG 1 1
13 19919 1 1 21 GLU H H 17.097 -6.007 -0.461 1.00 . A A . 21 GLU H 1 1
13 19920 1 1 21 GLU HA H 19.211 -4.684 1.083 1.00 . A A . 21 GLU HA 1 1
13 19921 1 1 21 GLU HB2 H 19.179 -7.463 -0.108 1.00 . A A . 21 GLU HB2 1 1
13 19922 1 1 21 GLU HB3 H 20.395 -6.810 0.981 1.00 . A A . 21 GLU HB3 1 1
13 19923 1 1 21 GLU HG2 H 18.577 -6.538 2.685 1.00 . A A . 21 GLU HG2 1 1
13 19924 1 1 21 GLU HG3 H 17.526 -7.444 1.598 1.00 . A A . 21 GLU HG3 1 1
13 19925 1 1 21 GLU N N 17.542 -5.278 0.020 1.00 . A A . 21 GLU N 1 1
13 19926 1 1 21 GLU O O 20.995 -5.169 -0.999 1.00 . A A . 21 GLU O 1 1
13 19927 1 1 21 GLU OE1 O 19.969 -8.530 3.356 1.00 . A A . 21 GLU OE1 1 1
13 19928 1 1 21 GLU OE2 O 18.636 -9.663 2.025 1.00 . A A . 21 GLU OE2 1 1
13 19929 1 1 22 LYS C C 19.775 -2.507 -3.297 1.00 . A A . 22 LYS C 1 1
13 19930 1 1 22 LYS CA C 19.732 -4.028 -3.190 1.00 . A A . 22 LYS CA 1 1
13 19931 1 1 22 LYS CB C 18.994 -4.615 -4.397 1.00 . A A . 22 LYS CB 1 1
13 19932 1 1 22 LYS CD C 18.118 -6.793 -3.482 1.00 . A A . 22 LYS CD 1 1
13 19933 1 1 22 LYS CE C 18.136 -8.308 -3.617 1.00 . A A . 22 LYS CE 1 1
13 19934 1 1 22 LYS CG C 19.057 -6.134 -4.480 1.00 . A A . 22 LYS CG 1 1
13 19935 1 1 22 LYS H H 18.121 -4.317 -1.850 1.00 . A A . 22 LYS H 1 1
13 19936 1 1 22 LYS HA H 20.743 -4.407 -3.180 1.00 . A A . 22 LYS HA 1 1
13 19937 1 1 22 LYS HB2 H 17.957 -4.322 -4.346 1.00 . A A . 22 LYS HB2 1 1
13 19938 1 1 22 LYS HB3 H 19.428 -4.210 -5.300 1.00 . A A . 22 LYS HB3 1 1
13 19939 1 1 22 LYS HD2 H 18.427 -6.528 -2.482 1.00 . A A . 22 LYS HD2 1 1
13 19940 1 1 22 LYS HD3 H 17.113 -6.436 -3.658 1.00 . A A . 22 LYS HD3 1 1
13 19941 1 1 22 LYS HE2 H 17.453 -8.730 -2.895 1.00 . A A . 22 LYS HE2 1 1
13 19942 1 1 22 LYS HE3 H 17.813 -8.571 -4.614 1.00 . A A . 22 LYS HE3 1 1
13 19943 1 1 22 LYS HG2 H 18.778 -6.442 -5.476 1.00 . A A . 22 LYS HG2 1 1
13 19944 1 1 22 LYS HG3 H 20.068 -6.453 -4.273 1.00 . A A . 22 LYS HG3 1 1
13 19945 1 1 22 LYS HZ1 H 20.170 -8.470 -4.067 1.00 . A A . 22 LYS HZ1 1 1
13 19946 1 1 22 LYS HZ2 H 19.478 -9.905 -3.495 1.00 . A A . 22 LYS HZ2 1 1
13 19947 1 1 22 LYS HZ3 H 19.817 -8.643 -2.422 1.00 . A A . 22 LYS HZ3 1 1
13 19948 1 1 22 LYS N N 19.088 -4.442 -1.950 1.00 . A A . 22 LYS N 1 1
13 19949 1 1 22 LYS NZ N 19.495 -8.871 -3.384 1.00 . A A . 22 LYS NZ 1 1
13 19950 1 1 22 LYS O O 18.967 -1.811 -2.684 1.00 . A A . 22 LYS O 1 1
13 19951 1 1 23 ASP C C 19.967 -0.057 -5.383 1.00 . A A . 23 ASP C 1 1
13 19952 1 1 23 ASP CA C 20.871 -0.559 -4.260 1.00 . A A . 23 ASP CA 1 1
13 19953 1 1 23 ASP CB C 22.328 -0.206 -4.565 1.00 . A A . 23 ASP CB 1 1
13 19954 1 1 23 ASP CG C 23.275 -0.660 -3.472 1.00 . A A . 23 ASP CG 1 1
13 19955 1 1 23 ASP H H 21.338 -2.605 -4.541 1.00 . A A . 23 ASP H 1 1
13 19956 1 1 23 ASP HA H 20.579 -0.078 -3.339 1.00 . A A . 23 ASP HA 1 1
13 19957 1 1 23 ASP HB2 H 22.622 -0.680 -5.489 1.00 . A A . 23 ASP HB2 1 1
13 19958 1 1 23 ASP HB3 H 22.417 0.865 -4.671 1.00 . A A . 23 ASP HB3 1 1
13 19959 1 1 23 ASP N N 20.724 -1.999 -4.077 1.00 . A A . 23 ASP N 1 1
13 19960 1 1 23 ASP O O 20.436 0.268 -6.474 1.00 . A A . 23 ASP O 1 1
13 19961 1 1 23 ASP OD1 O 23.455 0.093 -2.492 1.00 . A A . 23 ASP OD1 1 1
13 19962 1 1 23 ASP OD2 O 23.835 -1.769 -3.595 1.00 . A A . 23 ASP OD2 1 1
13 19963 1 1 24 THR C C 17.062 1.784 -5.661 1.00 . A A . 24 THR C 1 1
13 19964 1 1 24 THR CA C 17.697 0.465 -6.092 1.00 . A A . 24 THR CA 1 1
13 19965 1 1 24 THR CB C 16.584 -0.575 -6.319 1.00 . A A . 24 THR CB 1 1
13 19966 1 1 24 THR CG2 C 17.174 -1.919 -6.719 1.00 . A A . 24 THR CG2 1 1
13 19967 1 1 24 THR H H 18.354 -0.270 -4.219 1.00 . A A . 24 THR H 1 1
13 19968 1 1 24 THR HA H 18.217 0.616 -7.027 1.00 . A A . 24 THR HA 1 1
13 19969 1 1 24 THR HB H 15.943 -0.228 -7.116 1.00 . A A . 24 THR HB 1 1
13 19970 1 1 24 THR HG1 H 15.756 -1.658 -4.893 1.00 . A A . 24 THR HG1 1 1
13 19971 1 1 24 THR HG21 H 16.376 -2.628 -6.887 1.00 . A A . 24 THR HG21 1 1
13 19972 1 1 24 THR HG22 H 17.816 -2.281 -5.929 1.00 . A A . 24 THR HG22 1 1
13 19973 1 1 24 THR HG23 H 17.749 -1.804 -7.626 1.00 . A A . 24 THR HG23 1 1
13 19974 1 1 24 THR N N 18.667 0.003 -5.106 1.00 . A A . 24 THR N 1 1
13 19975 1 1 24 THR O O 16.553 2.539 -6.488 1.00 . A A . 24 THR O 1 1
13 19976 1 1 24 THR OG1 O 15.806 -0.728 -5.125 1.00 . A A . 24 THR OG1 1 1
13 19977 1 1 25 SER C C 15.045 3.386 -4.104 1.00 . A A . 25 SER C 1 1
13 19978 1 1 25 SER CA C 16.535 3.272 -3.794 1.00 . A A . 25 SER CA 1 1
13 19979 1 1 25 SER CB C 17.275 4.498 -4.333 1.00 . A A . 25 SER CB 1 1
13 19980 1 1 25 SER H H 17.516 1.397 -3.751 1.00 . A A . 25 SER H 1 1
13 19981 1 1 25 SER HA H 16.662 3.231 -2.723 1.00 . A A . 25 SER HA 1 1
13 19982 1 1 25 SER HB2 H 17.178 4.532 -5.408 1.00 . A A . 25 SER HB2 1 1
13 19983 1 1 25 SER HB3 H 16.845 5.392 -3.905 1.00 . A A . 25 SER HB3 1 1
13 19984 1 1 25 SER HG H 18.847 3.616 -3.567 1.00 . A A . 25 SER HG 1 1
13 19985 1 1 25 SER N N 17.099 2.047 -4.356 1.00 . A A . 25 SER N 1 1
13 19986 1 1 25 SER O O 14.472 4.473 -4.043 1.00 . A A . 25 SER O 1 1
13 19987 1 1 25 SER OG O 18.652 4.449 -4.001 1.00 . A A . 25 SER OG 1 1
13 19988 1 1 26 SER C C 12.419 0.834 -4.581 1.00 . A A . 26 SER C 1 1
13 19989 1 1 26 SER CA C 13.001 2.235 -4.752 1.00 . A A . 26 SER CA 1 1
13 19990 1 1 26 SER CB C 12.777 2.719 -6.186 1.00 . A A . 26 SER CB 1 1
13 19991 1 1 26 SER H H 14.932 1.419 -4.456 1.00 . A A . 26 SER H 1 1
13 19992 1 1 26 SER HA H 12.497 2.906 -4.073 1.00 . A A . 26 SER HA 1 1
13 19993 1 1 26 SER HB2 H 11.724 2.678 -6.418 1.00 . A A . 26 SER HB2 1 1
13 19994 1 1 26 SER HB3 H 13.127 3.737 -6.278 1.00 . A A . 26 SER HB3 1 1
13 19995 1 1 26 SER HG H 14.355 2.275 -7.259 1.00 . A A . 26 SER HG 1 1
13 19996 1 1 26 SER N N 14.423 2.257 -4.431 1.00 . A A . 26 SER N 1 1
13 19997 1 1 26 SER O O 13.038 -0.158 -4.967 1.00 . A A . 26 SER O 1 1
13 19998 1 1 26 SER OG O 13.480 1.909 -7.113 1.00 . A A . 26 SER OG 1 1
13 19999 1 1 27 LEU C C 9.539 -0.781 -4.893 1.00 . A A . 27 LEU C 1 1
13 20000 1 1 27 LEU CA C 10.550 -0.511 -3.783 1.00 . A A . 27 LEU CA 1 1
13 20001 1 1 27 LEU CB C 9.849 -0.521 -2.422 1.00 . A A . 27 LEU CB 1 1
13 20002 1 1 27 LEU CD1 C 10.017 -0.286 0.068 1.00 . A A . 27 LEU CD1 1 1
13 20003 1 1 27 LEU CD2 C 11.431 -1.966 -1.118 1.00 . A A . 27 LEU CD2 1 1
13 20004 1 1 27 LEU CG C 10.780 -0.593 -1.210 1.00 . A A . 27 LEU CG 1 1
13 20005 1 1 27 LEU H H 10.785 1.591 -3.710 1.00 . A A . 27 LEU H 1 1
13 20006 1 1 27 LEU HA H 11.299 -1.289 -3.797 1.00 . A A . 27 LEU HA 1 1
13 20007 1 1 27 LEU HB2 H 9.254 0.377 -2.341 1.00 . A A . 27 LEU HB2 1 1
13 20008 1 1 27 LEU HB3 H 9.186 -1.373 -2.389 1.00 . A A . 27 LEU HB3 1 1
13 20009 1 1 27 LEU HD11 H 10.699 -0.298 0.906 1.00 . A A . 27 LEU HD11 1 1
13 20010 1 1 27 LEU HD12 H 9.251 -1.031 0.218 1.00 . A A . 27 LEU HD12 1 1
13 20011 1 1 27 LEU HD13 H 9.561 0.690 -0.011 1.00 . A A . 27 LEU HD13 1 1
13 20012 1 1 27 LEU HD21 H 11.998 -2.156 -2.018 1.00 . A A . 27 LEU HD21 1 1
13 20013 1 1 27 LEU HD22 H 10.665 -2.720 -1.008 1.00 . A A . 27 LEU HD22 1 1
13 20014 1 1 27 LEU HD23 H 12.090 -1.995 -0.263 1.00 . A A . 27 LEU HD23 1 1
13 20015 1 1 27 LEU HG H 11.562 0.143 -1.318 1.00 . A A . 27 LEU HG 1 1
13 20016 1 1 27 LEU N N 11.224 0.765 -3.999 1.00 . A A . 27 LEU N 1 1
13 20017 1 1 27 LEU O O 9.007 -1.885 -5.007 1.00 . A A . 27 LEU O 1 1
13 20018 1 1 28 GLY C C 6.927 0.492 -6.423 1.00 . A A . 28 GLY C 1 1
13 20019 1 1 28 GLY CA C 8.340 0.095 -6.804 1.00 . A A . 28 GLY CA 1 1
13 20020 1 1 28 GLY H H 9.733 1.095 -5.563 1.00 . A A . 28 GLY H 1 1
13 20021 1 1 28 GLY HA2 H 8.665 0.717 -7.625 1.00 . A A . 28 GLY HA2 1 1
13 20022 1 1 28 GLY HA3 H 8.337 -0.935 -7.129 1.00 . A A . 28 GLY HA3 1 1
13 20023 1 1 28 GLY N N 9.281 0.239 -5.707 1.00 . A A . 28 GLY N 1 1
13 20024 1 1 28 GLY O O 5.976 0.180 -7.138 1.00 . A A . 28 GLY O 1 1
13 20025 1 1 29 ILE C C 5.218 3.077 -5.195 1.00 . A A . 29 ILE C 1 1
13 20026 1 1 29 ILE CA C 5.481 1.621 -4.823 1.00 . A A . 29 ILE CA 1 1
13 20027 1 1 29 ILE CB C 5.359 1.460 -3.295 1.00 . A A . 29 ILE CB 1 1
13 20028 1 1 29 ILE CD1 C 5.701 -0.201 -1.392 1.00 . A A . 29 ILE CD1 1 1
13 20029 1 1 29 ILE CG1 C 5.640 0.011 -2.890 1.00 . A A . 29 ILE CG1 1 1
13 20030 1 1 29 ILE CG2 C 3.975 1.891 -2.824 1.00 . A A . 29 ILE CG2 1 1
13 20031 1 1 29 ILE H H 7.586 1.407 -4.772 1.00 . A A . 29 ILE H 1 1
13 20032 1 1 29 ILE HA H 4.732 0.998 -5.291 1.00 . A A . 29 ILE HA 1 1
13 20033 1 1 29 ILE HB H 6.087 2.105 -2.828 1.00 . A A . 29 ILE HB 1 1
13 20034 1 1 29 ILE HD11 H 6.492 0.405 -0.975 1.00 . A A . 29 ILE HD11 1 1
13 20035 1 1 29 ILE HD12 H 5.898 -1.242 -1.184 1.00 . A A . 29 ILE HD12 1 1
13 20036 1 1 29 ILE HD13 H 4.758 0.082 -0.950 1.00 . A A . 29 ILE HD13 1 1
13 20037 1 1 29 ILE HG12 H 4.860 -0.624 -3.282 1.00 . A A . 29 ILE HG12 1 1
13 20038 1 1 29 ILE HG13 H 6.589 -0.293 -3.307 1.00 . A A . 29 ILE HG13 1 1
13 20039 1 1 29 ILE HG21 H 3.226 1.281 -3.306 1.00 . A A . 29 ILE HG21 1 1
13 20040 1 1 29 ILE HG22 H 3.815 2.928 -3.080 1.00 . A A . 29 ILE HG22 1 1
13 20041 1 1 29 ILE HG23 H 3.905 1.770 -1.754 1.00 . A A . 29 ILE HG23 1 1
13 20042 1 1 29 ILE N N 6.790 1.184 -5.297 1.00 . A A . 29 ILE N 1 1
13 20043 1 1 29 ILE O O 5.848 3.988 -4.658 1.00 . A A . 29 ILE O 1 1
13 20044 1 1 30 SER C C 2.531 5.017 -6.092 1.00 . A A . 30 SER C 1 1
13 20045 1 1 30 SER CA C 3.934 4.638 -6.558 1.00 . A A . 30 SER CA 1 1
13 20046 1 1 30 SER CB C 4.024 4.740 -8.083 1.00 . A A . 30 SER CB 1 1
13 20047 1 1 30 SER H H 3.812 2.523 -6.511 1.00 . A A . 30 SER H 1 1
13 20048 1 1 30 SER HA H 4.643 5.323 -6.118 1.00 . A A . 30 SER HA 1 1
13 20049 1 1 30 SER HB2 H 5.017 4.459 -8.401 1.00 . A A . 30 SER HB2 1 1
13 20050 1 1 30 SER HB3 H 3.301 4.076 -8.530 1.00 . A A . 30 SER HB3 1 1
13 20051 1 1 30 SER HG H 2.816 6.220 -8.518 1.00 . A A . 30 SER HG 1 1
13 20052 1 1 30 SER N N 4.281 3.290 -6.118 1.00 . A A . 30 SER N 1 1
13 20053 1 1 30 SER O O 1.534 4.603 -6.685 1.00 . A A . 30 SER O 1 1
13 20054 1 1 30 SER OG O 3.762 6.062 -8.523 1.00 . A A . 30 SER OG 1 1
13 20055 1 1 31 ILE C C 0.754 7.582 -5.054 1.00 . A A . 31 ILE C 1 1
13 20056 1 1 31 ILE CA C 1.189 6.243 -4.467 1.00 . A A . 31 ILE CA 1 1
13 20057 1 1 31 ILE CB C 1.264 6.369 -2.934 1.00 . A A . 31 ILE CB 1 1
13 20058 1 1 31 ILE CD1 C 2.439 7.634 -1.054 1.00 . A A . 31 ILE CD1 1 1
13 20059 1 1 31 ILE CG1 C 2.386 7.335 -2.537 1.00 . A A . 31 ILE CG1 1 1
13 20060 1 1 31 ILE CG2 C 1.480 5.002 -2.302 1.00 . A A . 31 ILE CG2 1 1
13 20061 1 1 31 ILE H H 3.297 6.101 -4.598 1.00 . A A . 31 ILE H 1 1
13 20062 1 1 31 ILE HA H 0.447 5.495 -4.709 1.00 . A A . 31 ILE HA 1 1
13 20063 1 1 31 ILE HB H 0.321 6.758 -2.579 1.00 . A A . 31 ILE HB 1 1
13 20064 1 1 31 ILE HD11 H 2.585 6.715 -0.505 1.00 . A A . 31 ILE HD11 1 1
13 20065 1 1 31 ILE HD12 H 1.511 8.093 -0.746 1.00 . A A . 31 ILE HD12 1 1
13 20066 1 1 31 ILE HD13 H 3.258 8.308 -0.852 1.00 . A A . 31 ILE HD13 1 1
13 20067 1 1 31 ILE HG12 H 3.336 6.907 -2.820 1.00 . A A . 31 ILE HG12 1 1
13 20068 1 1 31 ILE HG13 H 2.247 8.270 -3.059 1.00 . A A . 31 ILE HG13 1 1
13 20069 1 1 31 ILE HG21 H 0.650 4.356 -2.549 1.00 . A A . 31 ILE HG21 1 1
13 20070 1 1 31 ILE HG22 H 1.546 5.108 -1.229 1.00 . A A . 31 ILE HG22 1 1
13 20071 1 1 31 ILE HG23 H 2.396 4.572 -2.678 1.00 . A A . 31 ILE HG23 1 1
13 20072 1 1 31 ILE N N 2.465 5.806 -5.024 1.00 . A A . 31 ILE N 1 1
13 20073 1 1 31 ILE O O 1.544 8.279 -5.690 1.00 . A A . 31 ILE O 1 1
13 20074 1 1 32 SER C C -1.805 9.937 -4.229 1.00 . A A . 32 SER C 1 1
13 20075 1 1 32 SER CA C -1.056 9.193 -5.331 1.00 . A A . 32 SER CA 1 1
13 20076 1 1 32 SER CB C -1.994 8.926 -6.510 1.00 . A A . 32 SER CB 1 1
13 20077 1 1 32 SER H H -1.088 7.337 -4.312 1.00 . A A . 32 SER H 1 1
13 20078 1 1 32 SER HA H -0.232 9.804 -5.667 1.00 . A A . 32 SER HA 1 1
13 20079 1 1 32 SER HB2 H -1.441 8.453 -7.308 1.00 . A A . 32 SER HB2 1 1
13 20080 1 1 32 SER HB3 H -2.793 8.272 -6.190 1.00 . A A . 32 SER HB3 1 1
13 20081 1 1 32 SER HG H -2.874 9.998 -7.894 1.00 . A A . 32 SER HG 1 1
13 20082 1 1 32 SER N N -0.508 7.936 -4.828 1.00 . A A . 32 SER N 1 1
13 20083 1 1 32 SER O O -2.586 9.342 -3.485 1.00 . A A . 32 SER O 1 1
13 20084 1 1 32 SER OG O -2.557 10.131 -6.997 1.00 . A A . 32 SER OG 1 1
13 20085 1 1 33 GLY C C -3.730 12.017 -3.236 1.00 . A A . 33 GLY C 1 1
13 20086 1 1 33 GLY CA C -2.219 12.048 -3.116 1.00 . A A . 33 GLY CA 1 1
13 20087 1 1 33 GLY H H -0.928 11.660 -4.750 1.00 . A A . 33 GLY H 1 1
13 20088 1 1 33 GLY HA2 H -1.938 11.678 -2.141 1.00 . A A . 33 GLY HA2 1 1
13 20089 1 1 33 GLY HA3 H -1.883 13.070 -3.213 1.00 . A A . 33 GLY HA3 1 1
13 20090 1 1 33 GLY N N -1.561 11.242 -4.130 1.00 . A A . 33 GLY N 1 1
13 20091 1 1 33 GLY O O -4.279 12.269 -4.309 1.00 . A A . 33 GLY O 1 1
13 20092 1 1 34 MET C C -6.464 13.017 -1.832 1.00 . A A . 34 MET C 1 1
13 20093 1 1 34 MET CA C -5.863 11.645 -2.121 1.00 . A A . 34 MET CA 1 1
13 20094 1 1 34 MET CB C -6.344 10.632 -1.077 1.00 . A A . 34 MET CB 1 1
13 20095 1 1 34 MET CE C -10.153 9.196 -0.139 1.00 . A A . 34 MET CE 1 1
13 20096 1 1 34 MET CG C -7.854 10.451 -1.050 1.00 . A A . 34 MET CG 1 1
13 20097 1 1 34 MET H H -3.913 11.518 -1.308 1.00 . A A . 34 MET H 1 1
13 20098 1 1 34 MET HA H -6.188 11.322 -3.098 1.00 . A A . 34 MET HA 1 1
13 20099 1 1 34 MET HB2 H -5.892 9.674 -1.287 1.00 . A A . 34 MET HB2 1 1
13 20100 1 1 34 MET HB3 H -6.025 10.963 -0.099 1.00 . A A . 34 MET HB3 1 1
13 20101 1 1 34 MET HE1 H -10.348 8.983 -1.179 1.00 . A A . 34 MET HE1 1 1
13 20102 1 1 34 MET HE2 H -10.566 10.161 0.115 1.00 . A A . 34 MET HE2 1 1
13 20103 1 1 34 MET HE3 H -10.611 8.436 0.476 1.00 . A A . 34 MET HE3 1 1
13 20104 1 1 34 MET HG2 H -8.312 11.394 -0.794 1.00 . A A . 34 MET HG2 1 1
13 20105 1 1 34 MET HG3 H -8.183 10.148 -2.033 1.00 . A A . 34 MET HG3 1 1
13 20106 1 1 34 MET N N -4.406 11.708 -2.133 1.00 . A A . 34 MET N 1 1
13 20107 1 1 34 MET O O -6.485 13.468 -0.686 1.00 . A A . 34 MET O 1 1
13 20108 1 1 34 MET SD S -8.385 9.210 0.146 1.00 . A A . 34 MET SD 1 1
13 20109 1 1 35 ARG C C -9.073 14.922 -2.874 1.00 . A A . 35 ARG C 1 1
13 20110 1 1 35 ARG CA C -7.555 14.997 -2.743 1.00 . A A . 35 ARG CA 1 1
13 20111 1 1 35 ARG CB C -6.976 15.958 -3.788 1.00 . A A . 35 ARG CB 1 1
13 20112 1 1 35 ARG CD C -7.895 14.853 -5.862 1.00 . A A . 35 ARG CD 1 1
13 20113 1 1 35 ARG CG C -6.644 15.299 -5.121 1.00 . A A . 35 ARG CG 1 1
13 20114 1 1 35 ARG CZ C -8.490 13.860 -8.035 1.00 . A A . 35 ARG CZ 1 1
13 20115 1 1 35 ARG H H -6.906 13.260 -3.766 1.00 . A A . 35 ARG H 1 1
13 20116 1 1 35 ARG HA H -7.312 15.367 -1.758 1.00 . A A . 35 ARG HA 1 1
13 20117 1 1 35 ARG HB2 H -7.694 16.744 -3.971 1.00 . A A . 35 ARG HB2 1 1
13 20118 1 1 35 ARG HB3 H -6.071 16.395 -3.393 1.00 . A A . 35 ARG HB3 1 1
13 20119 1 1 35 ARG HD2 H -8.433 14.150 -5.244 1.00 . A A . 35 ARG HD2 1 1
13 20120 1 1 35 ARG HD3 H -8.516 15.717 -6.047 1.00 . A A . 35 ARG HD3 1 1
13 20121 1 1 35 ARG HE H -6.630 14.044 -7.333 1.00 . A A . 35 ARG HE 1 1
13 20122 1 1 35 ARG HG2 H -6.110 16.007 -5.736 1.00 . A A . 35 ARG HG2 1 1
13 20123 1 1 35 ARG HG3 H -6.019 14.438 -4.937 1.00 . A A . 35 ARG HG3 1 1
13 20124 1 1 35 ARG HH11 H -10.064 14.511 -6.948 1.00 . A A . 35 ARG HH11 1 1
13 20125 1 1 35 ARG HH12 H -10.461 13.809 -8.481 1.00 . A A . 35 ARG HH12 1 1
13 20126 1 1 35 ARG HH21 H -7.147 13.120 -9.353 1.00 . A A . 35 ARG HH21 1 1
13 20127 1 1 35 ARG HH22 H -8.803 13.018 -9.846 1.00 . A A . 35 ARG HH22 1 1
13 20128 1 1 35 ARG N N -6.952 13.675 -2.879 1.00 . A A . 35 ARG N 1 1
13 20129 1 1 35 ARG NE N -7.575 14.216 -7.137 1.00 . A A . 35 ARG NE 1 1
13 20130 1 1 35 ARG NH1 N -9.777 14.078 -7.802 1.00 . A A . 35 ARG NH1 1 1
13 20131 1 1 35 ARG NH2 N -8.115 13.285 -9.171 1.00 . A A . 35 ARG NH2 1 1
13 20132 1 1 35 ARG O O -9.700 15.788 -3.486 1.00 . A A . 35 ARG O 1 1
13 20133 1 1 36 ASP C C -11.714 13.785 -0.947 1.00 . A A . 36 ASP C 1 1
13 20134 1 1 36 ASP CA C -11.104 13.686 -2.342 1.00 . A A . 36 ASP CA 1 1
13 20135 1 1 36 ASP CB C -11.434 12.326 -2.959 1.00 . A A . 36 ASP CB 1 1
13 20136 1 1 36 ASP CG C -10.847 12.162 -4.348 1.00 . A A . 36 ASP CG 1 1
13 20137 1 1 36 ASP H H -9.106 13.225 -1.818 1.00 . A A . 36 ASP H 1 1
13 20138 1 1 36 ASP HA H -11.522 14.465 -2.961 1.00 . A A . 36 ASP HA 1 1
13 20139 1 1 36 ASP HB2 H -11.039 11.545 -2.327 1.00 . A A . 36 ASP HB2 1 1
13 20140 1 1 36 ASP HB3 H -12.507 12.220 -3.027 1.00 . A A . 36 ASP HB3 1 1
13 20141 1 1 36 ASP N N -9.660 13.880 -2.292 1.00 . A A . 36 ASP N 1 1
13 20142 1 1 36 ASP O O -11.024 13.607 0.057 1.00 . A A . 36 ASP O 1 1
13 20143 1 1 36 ASP OD1 O -11.487 12.613 -5.321 1.00 . A A . 36 ASP OD1 1 1
13 20144 1 1 36 ASP OD2 O -9.746 11.583 -4.461 1.00 . A A . 36 ASP OD2 1 1
13 20145 1 1 37 GLN C C -13.090 15.263 1.254 1.00 . A A . 37 GLN C 1 1
13 20146 1 1 37 GLN CA C -13.726 14.193 0.371 1.00 . A A . 37 GLN CA 1 1
13 20147 1 1 37 GLN CB C -13.746 12.850 1.106 1.00 . A A . 37 GLN CB 1 1
13 20148 1 1 37 GLN CD C -14.452 10.424 1.076 1.00 . A A . 37 GLN CD 1 1
13 20149 1 1 37 GLN CG C -14.428 11.739 0.323 1.00 . A A . 37 GLN CG 1 1
13 20150 1 1 37 GLN H H -13.505 14.199 -1.734 1.00 . A A . 37 GLN H 1 1
13 20151 1 1 37 GLN HA H -14.742 14.485 0.151 1.00 . A A . 37 GLN HA 1 1
13 20152 1 1 37 GLN HB2 H -12.729 12.548 1.307 1.00 . A A . 37 GLN HB2 1 1
13 20153 1 1 37 GLN HB3 H -14.269 12.974 2.044 1.00 . A A . 37 GLN HB3 1 1
13 20154 1 1 37 GLN HE21 H -12.703 9.911 0.280 1.00 . A A . 37 GLN HE21 1 1
13 20155 1 1 37 GLN HE22 H -13.404 8.757 1.360 1.00 . A A . 37 GLN HE22 1 1
13 20156 1 1 37 GLN HG2 H -15.445 12.035 0.116 1.00 . A A . 37 GLN HG2 1 1
13 20157 1 1 37 GLN HG3 H -13.899 11.596 -0.608 1.00 . A A . 37 GLN HG3 1 1
13 20158 1 1 37 GLN N N -13.013 14.069 -0.896 1.00 . A A . 37 GLN N 1 1
13 20159 1 1 37 GLN NE2 N -13.414 9.616 0.886 1.00 . A A . 37 GLN NE2 1 1
13 20160 1 1 37 GLN O O -12.212 14.969 2.067 1.00 . A A . 37 GLN O 1 1
13 20161 1 1 37 GLN OE1 O -15.390 10.136 1.819 1.00 . A A . 37 GLN OE1 1 1
13 20162 1 1 38 SER C C -13.426 17.502 3.331 1.00 . A A . 38 SER C 1 1
13 20163 1 1 38 SER CA C -13.011 17.619 1.867 1.00 . A A . 38 SER CA 1 1
13 20164 1 1 38 SER CB C -13.500 18.949 1.289 1.00 . A A . 38 SER CB 1 1
13 20165 1 1 38 SER H H -14.234 16.674 0.419 1.00 . A A . 38 SER H 1 1
13 20166 1 1 38 SER HA H -11.933 17.586 1.808 1.00 . A A . 38 SER HA 1 1
13 20167 1 1 38 SER HB2 H -14.579 18.977 1.319 1.00 . A A . 38 SER HB2 1 1
13 20168 1 1 38 SER HB3 H -13.103 19.763 1.877 1.00 . A A . 38 SER HB3 1 1
13 20169 1 1 38 SER HG H -13.582 18.520 -0.621 1.00 . A A . 38 SER HG 1 1
13 20170 1 1 38 SER N N -13.536 16.504 1.086 1.00 . A A . 38 SER N 1 1
13 20171 1 1 38 SER O O -14.437 18.068 3.747 1.00 . A A . 38 SER O 1 1
13 20172 1 1 38 SER OG O -13.077 19.108 -0.054 1.00 . A A . 38 SER OG 1 1
13 20173 1 1 39 THR C C -11.659 16.735 6.361 1.00 . A A . 39 THR C 1 1
13 20174 1 1 39 THR CA C -12.922 16.566 5.523 1.00 . A A . 39 THR CA 1 1
13 20175 1 1 39 THR CB C -13.518 15.173 5.791 1.00 . A A . 39 THR CB 1 1
13 20176 1 1 39 THR CG2 C -14.814 14.982 5.018 1.00 . A A . 39 THR CG2 1 1
13 20177 1 1 39 THR H H -11.851 16.332 3.714 1.00 . A A . 39 THR H 1 1
13 20178 1 1 39 THR HA H -13.645 17.310 5.825 1.00 . A A . 39 THR HA 1 1
13 20179 1 1 39 THR HB H -13.731 15.085 6.847 1.00 . A A . 39 THR HB 1 1
13 20180 1 1 39 THR HG1 H -12.015 14.486 4.714 1.00 . A A . 39 THR HG1 1 1
13 20181 1 1 39 THR HG21 H -15.236 14.016 5.255 1.00 . A A . 39 THR HG21 1 1
13 20182 1 1 39 THR HG22 H -14.613 15.035 3.959 1.00 . A A . 39 THR HG22 1 1
13 20183 1 1 39 THR HG23 H -15.514 15.757 5.291 1.00 . A A . 39 THR HG23 1 1
13 20184 1 1 39 THR N N -12.639 16.760 4.105 1.00 . A A . 39 THR N 1 1
13 20185 1 1 39 THR O O -10.570 16.336 5.948 1.00 . A A . 39 THR O 1 1
13 20186 1 1 39 THR OG1 O -12.581 14.156 5.416 1.00 . A A . 39 THR OG1 1 1
13 20187 1 1 40 THR C C -10.729 16.599 9.626 1.00 . A A . 40 THR C 1 1
13 20188 1 1 40 THR CA C -10.685 17.551 8.436 1.00 . A A . 40 THR CA 1 1
13 20189 1 1 40 THR CB C -10.659 19.002 8.950 1.00 . A A . 40 THR CB 1 1
13 20190 1 1 40 THR CG2 C -10.474 19.978 7.799 1.00 . A A . 40 THR CG2 1 1
13 20191 1 1 40 THR H H -12.706 17.622 7.814 1.00 . A A . 40 THR H 1 1
13 20192 1 1 40 THR HA H -9.777 17.374 7.878 1.00 . A A . 40 THR HA 1 1
13 20193 1 1 40 THR HB H -9.829 19.112 9.633 1.00 . A A . 40 THR HB 1 1
13 20194 1 1 40 THR HG1 H -12.229 20.137 9.332 1.00 . A A . 40 THR HG1 1 1
13 20195 1 1 40 THR HG21 H -10.495 20.989 8.176 1.00 . A A . 40 THR HG21 1 1
13 20196 1 1 40 THR HG22 H -11.271 19.844 7.083 1.00 . A A . 40 THR HG22 1 1
13 20197 1 1 40 THR HG23 H -9.524 19.792 7.318 1.00 . A A . 40 THR HG23 1 1
13 20198 1 1 40 THR N N -11.813 17.328 7.540 1.00 . A A . 40 THR N 1 1
13 20199 1 1 40 THR O O -10.258 16.927 10.715 1.00 . A A . 40 THR O 1 1
13 20200 1 1 40 THR OG1 O -11.878 19.299 9.643 1.00 . A A . 40 THR OG1 1 1
13 20201 1 1 41 GLY C C -11.029 13.036 9.995 1.00 . A A . 41 GLY C 1 1
13 20202 1 1 41 GLY CA C -11.389 14.430 10.468 1.00 . A A . 41 GLY CA 1 1
13 20203 1 1 41 GLY H H -11.651 15.212 8.519 1.00 . A A . 41 GLY H 1 1
13 20204 1 1 41 GLY HA2 H -10.720 14.711 11.267 1.00 . A A . 41 GLY HA2 1 1
13 20205 1 1 41 GLY HA3 H -12.400 14.419 10.847 1.00 . A A . 41 GLY HA3 1 1
13 20206 1 1 41 GLY N N -11.294 15.416 9.408 1.00 . A A . 41 GLY N 1 1
13 20207 1 1 41 GLY O O -10.234 12.343 10.630 1.00 . A A . 41 GLY O 1 1
13 20208 1 1 42 GLU C C -11.218 11.381 6.793 1.00 . A A . 42 GLU C 1 1
13 20209 1 1 42 GLU CA C -11.351 11.307 8.311 1.00 . A A . 42 GLU CA 1 1
13 20210 1 1 42 GLU CB C -12.468 10.333 8.691 1.00 . A A . 42 GLU CB 1 1
13 20211 1 1 42 GLU CD C -13.702 9.132 10.539 1.00 . A A . 42 GLU CD 1 1
13 20212 1 1 42 GLU CG C -12.574 10.081 10.186 1.00 . A A . 42 GLU CG 1 1
13 20213 1 1 42 GLU H H -12.237 13.228 8.414 1.00 . A A . 42 GLU H 1 1
13 20214 1 1 42 GLU HA H -10.420 10.951 8.724 1.00 . A A . 42 GLU HA 1 1
13 20215 1 1 42 GLU HB2 H -13.411 10.733 8.348 1.00 . A A . 42 GLU HB2 1 1
13 20216 1 1 42 GLU HB3 H -12.289 9.387 8.201 1.00 . A A . 42 GLU HB3 1 1
13 20217 1 1 42 GLU HG2 H -11.645 9.654 10.534 1.00 . A A . 42 GLU HG2 1 1
13 20218 1 1 42 GLU HG3 H -12.746 11.023 10.687 1.00 . A A . 42 GLU HG3 1 1
13 20219 1 1 42 GLU N N -11.614 12.627 8.874 1.00 . A A . 42 GLU N 1 1
13 20220 1 1 42 GLU O O -12.213 11.341 6.069 1.00 . A A . 42 GLU O 1 1
13 20221 1 1 42 GLU OE1 O -13.473 7.903 10.520 1.00 . A A . 42 GLU OE1 1 1
13 20222 1 1 42 GLU OE2 O -14.815 9.615 10.834 1.00 . A A . 42 GLU OE2 1 1
13 20223 1 1 43 ALA C C -8.421 10.828 4.552 1.00 . A A . 43 ALA C 1 1
13 20224 1 1 43 ALA CA C -9.710 11.567 4.892 1.00 . A A . 43 ALA CA 1 1
13 20225 1 1 43 ALA CB C -9.628 13.023 4.453 1.00 . A A . 43 ALA CB 1 1
13 20226 1 1 43 ALA H H -9.229 11.521 6.941 1.00 . A A . 43 ALA H 1 1
13 20227 1 1 43 ALA HA H -10.532 11.102 4.369 1.00 . A A . 43 ALA HA 1 1
13 20228 1 1 43 ALA HB1 H -10.453 13.575 4.880 1.00 . A A . 43 ALA HB1 1 1
13 20229 1 1 43 ALA HB2 H -9.677 13.077 3.376 1.00 . A A . 43 ALA HB2 1 1
13 20230 1 1 43 ALA HB3 H -8.696 13.449 4.793 1.00 . A A . 43 ALA HB3 1 1
13 20231 1 1 43 ALA N N -9.980 11.491 6.318 1.00 . A A . 43 ALA N 1 1
13 20232 1 1 43 ALA O O -7.960 9.982 5.318 1.00 . A A . 43 ALA O 1 1
13 20233 1 1 44 THR C C -6.686 9.008 3.009 1.00 . A A . 44 THR C 1 1
13 20234 1 1 44 THR CA C -6.614 10.533 2.927 1.00 . A A . 44 THR CA 1 1
13 20235 1 1 44 THR CB C -5.391 11.028 3.725 1.00 . A A . 44 THR CB 1 1
13 20236 1 1 44 THR CG2 C -5.226 12.533 3.583 1.00 . A A . 44 THR CG2 1 1
13 20237 1 1 44 THR H H -8.277 11.839 2.846 1.00 . A A . 44 THR H 1 1
13 20238 1 1 44 THR HA H -6.477 10.816 1.893 1.00 . A A . 44 THR HA 1 1
13 20239 1 1 44 THR HB H -4.506 10.547 3.331 1.00 . A A . 44 THR HB 1 1
13 20240 1 1 44 THR HG1 H -4.657 10.600 5.504 1.00 . A A . 44 THR HG1 1 1
13 20241 1 1 44 THR HG21 H -4.372 12.859 4.158 1.00 . A A . 44 THR HG21 1 1
13 20242 1 1 44 THR HG22 H -6.115 13.029 3.947 1.00 . A A . 44 THR HG22 1 1
13 20243 1 1 44 THR HG23 H -5.077 12.783 2.542 1.00 . A A . 44 THR HG23 1 1
13 20244 1 1 44 THR N N -7.852 11.155 3.397 1.00 . A A . 44 THR N 1 1
13 20245 1 1 44 THR O O -7.760 8.435 3.191 1.00 . A A . 44 THR O 1 1
13 20246 1 1 44 THR OG1 O -5.527 10.687 5.109 1.00 . A A . 44 THR OG1 1 1
13 20247 1 1 45 GLY C C -4.261 6.332 2.251 1.00 . A A . 45 GLY C 1 1
13 20248 1 1 45 GLY CA C -5.494 6.907 2.921 1.00 . A A . 45 GLY CA 1 1
13 20249 1 1 45 GLY H H -4.711 8.864 2.708 1.00 . A A . 45 GLY H 1 1
13 20250 1 1 45 GLY HA2 H -5.501 6.602 3.956 1.00 . A A . 45 GLY HA2 1 1
13 20251 1 1 45 GLY HA3 H -6.372 6.512 2.434 1.00 . A A . 45 GLY HA3 1 1
13 20252 1 1 45 GLY N N -5.536 8.357 2.860 1.00 . A A . 45 GLY N 1 1
13 20253 1 1 45 GLY O O -3.835 5.222 2.572 1.00 . A A . 45 GLY O 1 1
13 20254 1 1 46 ILE C C -2.750 5.346 -0.145 1.00 . A A . 46 ILE C 1 1
13 20255 1 1 46 ILE CA C -2.499 6.656 0.595 1.00 . A A . 46 ILE CA 1 1
13 20256 1 1 46 ILE CB C -1.298 6.479 1.548 1.00 . A A . 46 ILE CB 1 1
13 20257 1 1 46 ILE CD1 C -0.701 8.961 1.420 1.00 . A A . 46 ILE CD1 1 1
13 20258 1 1 46 ILE CG1 C -1.022 7.779 2.312 1.00 . A A . 46 ILE CG1 1 1
13 20259 1 1 46 ILE CG2 C -0.063 6.035 0.777 1.00 . A A . 46 ILE CG2 1 1
13 20260 1 1 46 ILE H H -4.085 7.960 1.105 1.00 . A A . 46 ILE H 1 1
13 20261 1 1 46 ILE HA H -2.250 7.421 -0.126 1.00 . A A . 46 ILE HA 1 1
13 20262 1 1 46 ILE HB H -1.544 5.702 2.256 1.00 . A A . 46 ILE HB 1 1
13 20263 1 1 46 ILE HD11 H -1.522 9.133 0.739 1.00 . A A . 46 ILE HD11 1 1
13 20264 1 1 46 ILE HD12 H 0.197 8.753 0.855 1.00 . A A . 46 ILE HD12 1 1
13 20265 1 1 46 ILE HD13 H -0.548 9.840 2.028 1.00 . A A . 46 ILE HD13 1 1
13 20266 1 1 46 ILE HG12 H -1.893 8.036 2.896 1.00 . A A . 46 ILE HG12 1 1
13 20267 1 1 46 ILE HG13 H -0.183 7.627 2.975 1.00 . A A . 46 ILE HG13 1 1
13 20268 1 1 46 ILE HG21 H 0.135 6.738 -0.019 1.00 . A A . 46 ILE HG21 1 1
13 20269 1 1 46 ILE HG22 H -0.233 5.055 0.358 1.00 . A A . 46 ILE HG22 1 1
13 20270 1 1 46 ILE HG23 H 0.785 6.000 1.445 1.00 . A A . 46 ILE HG23 1 1
13 20271 1 1 46 ILE N N -3.691 7.089 1.316 1.00 . A A . 46 ILE N 1 1
13 20272 1 1 46 ILE O O -2.631 4.263 0.429 1.00 . A A . 46 ILE O 1 1
13 20273 1 1 47 TYR C C -2.409 4.200 -3.432 1.00 . A A . 47 TYR C 1 1
13 20274 1 1 47 TYR CA C -3.365 4.275 -2.244 1.00 . A A . 47 TYR CA 1 1
13 20275 1 1 47 TYR CB C -4.814 4.295 -2.737 1.00 . A A . 47 TYR CB 1 1
13 20276 1 1 47 TYR CD1 C -5.531 6.706 -2.980 1.00 . A A . 47 TYR CD1 1 1
13 20277 1 1 47 TYR CD2 C -5.113 5.451 -4.963 1.00 . A A . 47 TYR CD2 1 1
13 20278 1 1 47 TYR CE1 C -5.849 7.814 -3.743 1.00 . A A . 47 TYR CE1 1 1
13 20279 1 1 47 TYR CE2 C -5.430 6.555 -5.733 1.00 . A A . 47 TYR CE2 1 1
13 20280 1 1 47 TYR CG C -5.159 5.507 -3.576 1.00 . A A . 47 TYR CG 1 1
13 20281 1 1 47 TYR CZ C -5.797 7.733 -5.118 1.00 . A A . 47 TYR CZ 1 1
13 20282 1 1 47 TYR H H -3.169 6.342 -1.828 1.00 . A A . 47 TYR H 1 1
13 20283 1 1 47 TYR HA H -3.218 3.403 -1.625 1.00 . A A . 47 TYR HA 1 1
13 20284 1 1 47 TYR HB2 H -4.995 3.416 -3.337 1.00 . A A . 47 TYR HB2 1 1
13 20285 1 1 47 TYR HB3 H -5.475 4.284 -1.884 1.00 . A A . 47 TYR HB3 1 1
13 20286 1 1 47 TYR HD1 H -5.570 6.766 -1.902 1.00 . A A . 47 TYR HD1 1 1
13 20287 1 1 47 TYR HD2 H -4.827 4.526 -5.443 1.00 . A A . 47 TYR HD2 1 1
13 20288 1 1 47 TYR HE1 H -6.135 8.736 -3.261 1.00 . A A . 47 TYR HE1 1 1
13 20289 1 1 47 TYR HE2 H -5.388 6.491 -6.810 1.00 . A A . 47 TYR HE2 1 1
13 20290 1 1 47 TYR HH H -6.706 8.575 -6.588 1.00 . A A . 47 TYR HH 1 1
13 20291 1 1 47 TYR N N -3.094 5.452 -1.425 1.00 . A A . 47 TYR N 1 1
13 20292 1 1 47 TYR O O -2.116 5.211 -4.072 1.00 . A A . 47 TYR O 1 1
13 20293 1 1 47 TYR OH O -6.112 8.834 -5.881 1.00 . A A . 47 TYR OH 1 1
13 20294 1 1 48 VAL C C -1.766 2.696 -6.149 1.00 . A A . 48 VAL C 1 1
13 20295 1 1 48 VAL CA C -1.007 2.782 -4.830 1.00 . A A . 48 VAL CA 1 1
13 20296 1 1 48 VAL CB C -0.179 1.497 -4.643 1.00 . A A . 48 VAL CB 1 1
13 20297 1 1 48 VAL CG1 C 0.799 1.317 -5.793 1.00 . A A . 48 VAL CG1 1 1
13 20298 1 1 48 VAL CG2 C 0.555 1.526 -3.312 1.00 . A A . 48 VAL CG2 1 1
13 20299 1 1 48 VAL H H -2.190 2.230 -3.165 1.00 . A A . 48 VAL H 1 1
13 20300 1 1 48 VAL HA H -0.329 3.623 -4.869 1.00 . A A . 48 VAL HA 1 1
13 20301 1 1 48 VAL HB H -0.856 0.655 -4.638 1.00 . A A . 48 VAL HB 1 1
13 20302 1 1 48 VAL HG11 H 0.255 1.255 -6.724 1.00 . A A . 48 VAL HG11 1 1
13 20303 1 1 48 VAL HG12 H 1.364 0.408 -5.645 1.00 . A A . 48 VAL HG12 1 1
13 20304 1 1 48 VAL HG13 H 1.476 2.158 -5.826 1.00 . A A . 48 VAL HG13 1 1
13 20305 1 1 48 VAL HG21 H -0.158 1.646 -2.509 1.00 . A A . 48 VAL HG21 1 1
13 20306 1 1 48 VAL HG22 H 1.250 2.354 -3.303 1.00 . A A . 48 VAL HG22 1 1
13 20307 1 1 48 VAL HG23 H 1.096 0.601 -3.179 1.00 . A A . 48 VAL HG23 1 1
13 20308 1 1 48 VAL N N -1.925 2.995 -3.717 1.00 . A A . 48 VAL N 1 1
13 20309 1 1 48 VAL O O -2.665 1.868 -6.305 1.00 . A A . 48 VAL O 1 1
13 20310 1 1 49 LYS C C -1.131 2.984 -9.472 1.00 . A A . 49 LYS C 1 1
13 20311 1 1 49 LYS CA C -2.038 3.581 -8.401 1.00 . A A . 49 LYS CA 1 1
13 20312 1 1 49 LYS CB C -2.408 5.017 -8.777 1.00 . A A . 49 LYS CB 1 1
13 20313 1 1 49 LYS CD C -3.256 6.591 -10.550 1.00 . A A . 49 LYS CD 1 1
13 20314 1 1 49 LYS CE C -4.305 7.284 -9.693 1.00 . A A . 49 LYS CE 1 1
13 20315 1 1 49 LYS CG C -3.068 5.138 -10.143 1.00 . A A . 49 LYS CG 1 1
13 20316 1 1 49 LYS H H -0.667 4.185 -6.906 1.00 . A A . 49 LYS H 1 1
13 20317 1 1 49 LYS HA H -2.939 2.991 -8.338 1.00 . A A . 49 LYS HA 1 1
13 20318 1 1 49 LYS HB2 H -3.090 5.407 -8.036 1.00 . A A . 49 LYS HB2 1 1
13 20319 1 1 49 LYS HB3 H -1.511 5.618 -8.781 1.00 . A A . 49 LYS HB3 1 1
13 20320 1 1 49 LYS HD2 H -2.317 7.111 -10.436 1.00 . A A . 49 LYS HD2 1 1
13 20321 1 1 49 LYS HD3 H -3.567 6.628 -11.583 1.00 . A A . 49 LYS HD3 1 1
13 20322 1 1 49 LYS HE2 H -5.234 6.738 -9.771 1.00 . A A . 49 LYS HE2 1 1
13 20323 1 1 49 LYS HE3 H -3.972 7.281 -8.666 1.00 . A A . 49 LYS HE3 1 1
13 20324 1 1 49 LYS HG2 H -2.446 4.648 -10.877 1.00 . A A . 49 LYS HG2 1 1
13 20325 1 1 49 LYS HG3 H -4.034 4.655 -10.107 1.00 . A A . 49 LYS HG3 1 1
13 20326 1 1 49 LYS HZ1 H -3.648 9.234 -10.054 1.00 . A A . 49 LYS HZ1 1 1
13 20327 1 1 49 LYS HZ2 H -5.250 9.139 -9.521 1.00 . A A . 49 LYS HZ2 1 1
13 20328 1 1 49 LYS HZ3 H -4.863 8.714 -11.110 1.00 . A A . 49 LYS HZ3 1 1
13 20329 1 1 49 LYS N N -1.393 3.554 -7.094 1.00 . A A . 49 LYS N 1 1
13 20330 1 1 49 LYS NZ N -4.533 8.691 -10.125 1.00 . A A . 49 LYS NZ 1 1
13 20331 1 1 49 LYS O O -1.612 2.431 -10.461 1.00 . A A . 49 LYS O 1 1
13 20332 1 1 50 SER C C 2.300 1.868 -9.550 1.00 . A A . 50 SER C 1 1
13 20333 1 1 50 SER CA C 1.137 2.573 -10.241 1.00 . A A . 50 SER CA 1 1
13 20334 1 1 50 SER CB C 1.668 3.700 -11.127 1.00 . A A . 50 SER CB 1 1
13 20335 1 1 50 SER H H 0.506 3.547 -8.466 1.00 . A A . 50 SER H 1 1
13 20336 1 1 50 SER HA H 0.618 1.857 -10.861 1.00 . A A . 50 SER HA 1 1
13 20337 1 1 50 SER HB2 H 2.154 4.442 -10.510 1.00 . A A . 50 SER HB2 1 1
13 20338 1 1 50 SER HB3 H 2.378 3.297 -11.833 1.00 . A A . 50 SER HB3 1 1
13 20339 1 1 50 SER HG H 0.935 4.596 -12.707 1.00 . A A . 50 SER HG 1 1
13 20340 1 1 50 SER N N 0.178 3.099 -9.276 1.00 . A A . 50 SER N 1 1
13 20341 1 1 50 SER O O 2.485 1.987 -8.337 1.00 . A A . 50 SER O 1 1
13 20342 1 1 50 SER OG O 0.616 4.324 -11.843 1.00 . A A . 50 SER OG 1 1
13 20343 1 1 51 LEU C C 5.427 0.543 -10.758 1.00 . A A . 51 LEU C 1 1
13 20344 1 1 51 LEU CA C 4.235 0.405 -9.819 1.00 . A A . 51 LEU CA 1 1
13 20345 1 1 51 LEU CB C 3.895 -1.076 -9.638 1.00 . A A . 51 LEU CB 1 1
13 20346 1 1 51 LEU CD1 C 2.401 -2.857 -8.710 1.00 . A A . 51 LEU CD1 1 1
13 20347 1 1 51 LEU CD2 C 3.088 -0.937 -7.266 1.00 . A A . 51 LEU CD2 1 1
13 20348 1 1 51 LEU CG C 2.740 -1.375 -8.681 1.00 . A A . 51 LEU CG 1 1
13 20349 1 1 51 LEU H H 2.880 1.082 -11.295 1.00 . A A . 51 LEU H 1 1
13 20350 1 1 51 LEU HA H 4.494 0.828 -8.859 1.00 . A A . 51 LEU HA 1 1
13 20351 1 1 51 LEU HB2 H 3.646 -1.486 -10.606 1.00 . A A . 51 LEU HB2 1 1
13 20352 1 1 51 LEU HB3 H 4.776 -1.582 -9.270 1.00 . A A . 51 LEU HB3 1 1
13 20353 1 1 51 LEU HD11 H 3.283 -3.433 -8.470 1.00 . A A . 51 LEU HD11 1 1
13 20354 1 1 51 LEU HD12 H 2.051 -3.127 -9.695 1.00 . A A . 51 LEU HD12 1 1
13 20355 1 1 51 LEU HD13 H 1.627 -3.063 -7.984 1.00 . A A . 51 LEU HD13 1 1
13 20356 1 1 51 LEU HD21 H 3.960 -1.477 -6.926 1.00 . A A . 51 LEU HD21 1 1
13 20357 1 1 51 LEU HD22 H 2.257 -1.149 -6.610 1.00 . A A . 51 LEU HD22 1 1
13 20358 1 1 51 LEU HD23 H 3.293 0.123 -7.256 1.00 . A A . 51 LEU HD23 1 1
13 20359 1 1 51 LEU HG H 1.866 -0.826 -8.998 1.00 . A A . 51 LEU HG 1 1
13 20360 1 1 51 LEU N N 3.082 1.133 -10.337 1.00 . A A . 51 LEU N 1 1
13 20361 1 1 51 LEU O O 5.276 0.930 -11.918 1.00 . A A . 51 LEU O 1 1
13 20362 1 1 52 ILE C C 8.271 -1.087 -11.511 1.00 . A A . 52 ILE C 1 1
13 20363 1 1 52 ILE CA C 7.833 0.303 -11.045 1.00 . A A . 52 ILE CA 1 1
13 20364 1 1 52 ILE CB C 8.976 0.956 -10.247 1.00 . A A . 52 ILE CB 1 1
13 20365 1 1 52 ILE CD1 C 9.638 3.097 -9.038 1.00 . A A . 52 ILE CD1 1 1
13 20366 1 1 52 ILE CG1 C 8.584 2.381 -9.848 1.00 . A A . 52 ILE CG1 1 1
13 20367 1 1 52 ILE CG2 C 10.263 0.957 -11.063 1.00 . A A . 52 ILE CG2 1 1
13 20368 1 1 52 ILE H H 6.670 -0.077 -9.320 1.00 . A A . 52 ILE H 1 1
13 20369 1 1 52 ILE HA H 7.631 0.922 -11.906 1.00 . A A . 52 ILE HA 1 1
13 20370 1 1 52 ILE HB H 9.144 0.372 -9.355 1.00 . A A . 52 ILE HB 1 1
13 20371 1 1 52 ILE HD11 H 9.816 2.556 -8.122 1.00 . A A . 52 ILE HD11 1 1
13 20372 1 1 52 ILE HD12 H 9.298 4.095 -8.808 1.00 . A A . 52 ILE HD12 1 1
13 20373 1 1 52 ILE HD13 H 10.553 3.150 -9.609 1.00 . A A . 52 ILE HD13 1 1
13 20374 1 1 52 ILE HG12 H 8.403 2.960 -10.741 1.00 . A A . 52 ILE HG12 1 1
13 20375 1 1 52 ILE HG13 H 7.679 2.345 -9.259 1.00 . A A . 52 ILE HG13 1 1
13 20376 1 1 52 ILE HG21 H 11.051 1.426 -10.493 1.00 . A A . 52 ILE HG21 1 1
13 20377 1 1 52 ILE HG22 H 10.107 1.506 -11.980 1.00 . A A . 52 ILE HG22 1 1
13 20378 1 1 52 ILE HG23 H 10.543 -0.060 -11.295 1.00 . A A . 52 ILE HG23 1 1
13 20379 1 1 52 ILE N N 6.613 0.222 -10.252 1.00 . A A . 52 ILE N 1 1
13 20380 1 1 52 ILE O O 8.856 -1.845 -10.738 1.00 . A A . 52 ILE O 1 1
13 20381 1 1 53 PRO C C 9.858 -3.016 -13.244 1.00 . A A . 53 PRO C 1 1
13 20382 1 1 53 PRO CA C 8.359 -2.752 -13.335 1.00 . A A . 53 PRO CA 1 1
13 20383 1 1 53 PRO CB C 7.915 -2.673 -14.803 1.00 . A A . 53 PRO CB 1 1
13 20384 1 1 53 PRO CD C 7.304 -0.606 -13.780 1.00 . A A . 53 PRO CD 1 1
13 20385 1 1 53 PRO CG C 7.733 -1.220 -15.080 1.00 . A A . 53 PRO CG 1 1
13 20386 1 1 53 PRO HA H 7.827 -3.551 -12.839 1.00 . A A . 53 PRO HA 1 1
13 20387 1 1 53 PRO HB2 H 8.679 -3.102 -15.434 1.00 . A A . 53 PRO HB2 1 1
13 20388 1 1 53 PRO HB3 H 6.990 -3.216 -14.930 1.00 . A A . 53 PRO HB3 1 1
13 20389 1 1 53 PRO HD2 H 7.633 0.421 -13.719 1.00 . A A . 53 PRO HD2 1 1
13 20390 1 1 53 PRO HD3 H 6.232 -0.670 -13.666 1.00 . A A . 53 PRO HD3 1 1
13 20391 1 1 53 PRO HG2 H 8.667 -0.787 -15.409 1.00 . A A . 53 PRO HG2 1 1
13 20392 1 1 53 PRO HG3 H 6.969 -1.081 -15.830 1.00 . A A . 53 PRO HG3 1 1
13 20393 1 1 53 PRO N N 7.990 -1.442 -12.782 1.00 . A A . 53 PRO N 1 1
13 20394 1 1 53 PRO O O 10.625 -2.609 -14.116 1.00 . A A . 53 PRO O 1 1
13 20395 1 1 54 GLY C C 12.075 -3.965 -10.527 1.00 . A A . 54 GLY C 1 1
13 20396 1 1 54 GLY CA C 11.669 -4.011 -11.987 1.00 . A A . 54 GLY CA 1 1
13 20397 1 1 54 GLY H H 9.605 -3.998 -11.519 1.00 . A A . 54 GLY H 1 1
13 20398 1 1 54 GLY HA2 H 11.866 -5.000 -12.373 1.00 . A A . 54 GLY HA2 1 1
13 20399 1 1 54 GLY HA3 H 12.263 -3.296 -12.537 1.00 . A A . 54 GLY HA3 1 1
13 20400 1 1 54 GLY N N 10.265 -3.702 -12.180 1.00 . A A . 54 GLY N 1 1
13 20401 1 1 54 GLY O O 13.193 -4.344 -10.174 1.00 . A A . 54 GLY O 1 1
13 20402 1 1 55 SER C C 10.885 -4.618 -7.508 1.00 . A A . 55 SER C 1 1
13 20403 1 1 55 SER CA C 11.435 -3.402 -8.247 1.00 . A A . 55 SER CA 1 1
13 20404 1 1 55 SER CB C 10.823 -2.122 -7.678 1.00 . A A . 55 SER CB 1 1
13 20405 1 1 55 SER H H 10.295 -3.210 -10.020 1.00 . A A . 55 SER H 1 1
13 20406 1 1 55 SER HA H 12.506 -3.368 -8.113 1.00 . A A . 55 SER HA 1 1
13 20407 1 1 55 SER HB2 H 9.755 -2.135 -7.835 1.00 . A A . 55 SER HB2 1 1
13 20408 1 1 55 SER HB3 H 11.029 -2.067 -6.619 1.00 . A A . 55 SER HB3 1 1
13 20409 1 1 55 SER HG H 12.272 -0.850 -8.025 1.00 . A A . 55 SER HG 1 1
13 20410 1 1 55 SER N N 11.166 -3.498 -9.677 1.00 . A A . 55 SER N 1 1
13 20411 1 1 55 SER O O 10.281 -5.501 -8.113 1.00 . A A . 55 SER O 1 1
13 20412 1 1 55 SER OG O 11.363 -0.973 -8.308 1.00 . A A . 55 SER OG 1 1
13 20413 1 1 56 ALA C C 9.117 -5.948 -5.473 1.00 . A A . 56 ALA C 1 1
13 20414 1 1 56 ALA CA C 10.630 -5.767 -5.373 1.00 . A A . 56 ALA CA 1 1
13 20415 1 1 56 ALA CB C 11.038 -5.554 -3.924 1.00 . A A . 56 ALA CB 1 1
13 20416 1 1 56 ALA H H 11.576 -3.914 -5.769 1.00 . A A . 56 ALA H 1 1
13 20417 1 1 56 ALA HA H 11.113 -6.665 -5.727 1.00 . A A . 56 ALA HA 1 1
13 20418 1 1 56 ALA HB1 H 12.108 -5.413 -3.868 1.00 . A A . 56 ALA HB1 1 1
13 20419 1 1 56 ALA HB2 H 10.759 -6.419 -3.341 1.00 . A A . 56 ALA HB2 1 1
13 20420 1 1 56 ALA HB3 H 10.539 -4.680 -3.534 1.00 . A A . 56 ALA HB3 1 1
13 20421 1 1 56 ALA N N 11.096 -4.655 -6.195 1.00 . A A . 56 ALA N 1 1
13 20422 1 1 56 ALA O O 8.632 -7.039 -5.772 1.00 . A A . 56 ALA O 1 1
13 20423 1 1 57 ALA C C 6.406 -5.430 -6.611 1.00 . A A . 57 ALA C 1 1
13 20424 1 1 57 ALA CA C 6.918 -4.906 -5.271 1.00 . A A . 57 ALA CA 1 1
13 20425 1 1 57 ALA CB C 6.350 -3.520 -5.000 1.00 . A A . 57 ALA CB 1 1
13 20426 1 1 57 ALA H H 8.827 -4.028 -5.000 1.00 . A A . 57 ALA H 1 1
13 20427 1 1 57 ALA HA H 6.578 -5.564 -4.485 1.00 . A A . 57 ALA HA 1 1
13 20428 1 1 57 ALA HB1 H 6.702 -3.167 -4.042 1.00 . A A . 57 ALA HB1 1 1
13 20429 1 1 57 ALA HB2 H 5.271 -3.569 -4.991 1.00 . A A . 57 ALA HB2 1 1
13 20430 1 1 57 ALA HB3 H 6.673 -2.840 -5.774 1.00 . A A . 57 ALA HB3 1 1
13 20431 1 1 57 ALA N N 8.379 -4.870 -5.223 1.00 . A A . 57 ALA N 1 1
13 20432 1 1 57 ALA O O 5.411 -6.153 -6.663 1.00 . A A . 57 ALA O 1 1
13 20433 1 1 58 ALA C C 7.098 -6.933 -9.320 1.00 . A A . 58 ALA C 1 1
13 20434 1 1 58 ALA CA C 6.690 -5.490 -9.032 1.00 . A A . 58 ALA CA 1 1
13 20435 1 1 58 ALA CB C 7.282 -4.556 -10.077 1.00 . A A . 58 ALA CB 1 1
13 20436 1 1 58 ALA H H 7.883 -4.500 -7.587 1.00 . A A . 58 ALA H 1 1
13 20437 1 1 58 ALA HA H 5.614 -5.415 -9.093 1.00 . A A . 58 ALA HA 1 1
13 20438 1 1 58 ALA HB1 H 6.948 -4.857 -11.059 1.00 . A A . 58 ALA HB1 1 1
13 20439 1 1 58 ALA HB2 H 8.361 -4.603 -10.035 1.00 . A A . 58 ALA HB2 1 1
13 20440 1 1 58 ALA HB3 H 6.959 -3.544 -9.882 1.00 . A A . 58 ALA HB3 1 1
13 20441 1 1 58 ALA N N 7.090 -5.066 -7.692 1.00 . A A . 58 ALA N 1 1
13 20442 1 1 58 ALA O O 6.407 -7.646 -10.047 1.00 . A A . 58 ALA O 1 1
13 20443 1 1 59 LEU C C 7.730 -9.752 -8.421 1.00 . A A . 59 LEU C 1 1
13 20444 1 1 59 LEU CA C 8.713 -8.720 -8.963 1.00 . A A . 59 LEU CA 1 1
13 20445 1 1 59 LEU CB C 10.082 -8.906 -8.303 1.00 . A A . 59 LEU CB 1 1
13 20446 1 1 59 LEU CD1 C 12.533 -8.386 -8.225 1.00 . A A . 59 LEU CD1 1 1
13 20447 1 1 59 LEU CD2 C 11.437 -8.892 -10.414 1.00 . A A . 59 LEU CD2 1 1
13 20448 1 1 59 LEU CG C 11.256 -8.260 -9.042 1.00 . A A . 59 LEU CG 1 1
13 20449 1 1 59 LEU H H 8.731 -6.752 -8.177 1.00 . A A . 59 LEU H 1 1
13 20450 1 1 59 LEU HA H 8.818 -8.868 -10.027 1.00 . A A . 59 LEU HA 1 1
13 20451 1 1 59 LEU HB2 H 10.036 -8.488 -7.307 1.00 . A A . 59 LEU HB2 1 1
13 20452 1 1 59 LEU HB3 H 10.277 -9.965 -8.222 1.00 . A A . 59 LEU HB3 1 1
13 20453 1 1 59 LEU HD11 H 13.352 -7.936 -8.766 1.00 . A A . 59 LEU HD11 1 1
13 20454 1 1 59 LEU HD12 H 12.747 -9.430 -8.051 1.00 . A A . 59 LEU HD12 1 1
13 20455 1 1 59 LEU HD13 H 12.406 -7.882 -7.279 1.00 . A A . 59 LEU HD13 1 1
13 20456 1 1 59 LEU HD21 H 11.610 -9.952 -10.302 1.00 . A A . 59 LEU HD21 1 1
13 20457 1 1 59 LEU HD22 H 12.283 -8.440 -10.910 1.00 . A A . 59 LEU HD22 1 1
13 20458 1 1 59 LEU HD23 H 10.547 -8.733 -11.003 1.00 . A A . 59 LEU HD23 1 1
13 20459 1 1 59 LEU HG H 11.052 -7.208 -9.181 1.00 . A A . 59 LEU HG 1 1
13 20460 1 1 59 LEU N N 8.222 -7.360 -8.752 1.00 . A A . 59 LEU N 1 1
13 20461 1 1 59 LEU O O 7.293 -10.646 -9.146 1.00 . A A . 59 LEU O 1 1
13 20462 1 1 60 ASP C C 5.119 -10.568 -7.228 1.00 . A A . 60 ASP C 1 1
13 20463 1 1 60 ASP CA C 6.460 -10.549 -6.503 1.00 . A A . 60 ASP CA 1 1
13 20464 1 1 60 ASP CB C 6.257 -10.167 -5.036 1.00 . A A . 60 ASP CB 1 1
13 20465 1 1 60 ASP CG C 7.527 -10.308 -4.221 1.00 . A A . 60 ASP CG 1 1
13 20466 1 1 60 ASP H H 7.771 -8.891 -6.618 1.00 . A A . 60 ASP H 1 1
13 20467 1 1 60 ASP HA H 6.894 -11.537 -6.549 1.00 . A A . 60 ASP HA 1 1
13 20468 1 1 60 ASP HB2 H 5.928 -9.139 -4.980 1.00 . A A . 60 ASP HB2 1 1
13 20469 1 1 60 ASP HB3 H 5.500 -10.807 -4.604 1.00 . A A . 60 ASP HB3 1 1
13 20470 1 1 60 ASP N N 7.390 -9.625 -7.143 1.00 . A A . 60 ASP N 1 1
13 20471 1 1 60 ASP O O 4.525 -11.628 -7.427 1.00 . A A . 60 ASP O 1 1
13 20472 1 1 60 ASP OD1 O 8.417 -9.441 -4.355 1.00 . A A . 60 ASP OD1 1 1
13 20473 1 1 60 ASP OD2 O 7.632 -11.284 -3.449 1.00 . A A . 60 ASP OD2 1 1
13 20474 1 1 61 GLY C C 2.189 -9.361 -7.395 1.00 . A A . 61 GLY C 1 1
13 20475 1 1 61 GLY CA C 3.384 -9.287 -8.325 1.00 . A A . 61 GLY CA 1 1
13 20476 1 1 61 GLY H H 5.166 -8.577 -7.428 1.00 . A A . 61 GLY H 1 1
13 20477 1 1 61 GLY HA2 H 3.355 -8.346 -8.854 1.00 . A A . 61 GLY HA2 1 1
13 20478 1 1 61 GLY HA3 H 3.319 -10.092 -9.041 1.00 . A A . 61 GLY HA3 1 1
13 20479 1 1 61 GLY N N 4.649 -9.387 -7.620 1.00 . A A . 61 GLY N 1 1
13 20480 1 1 61 GLY O O 1.062 -9.078 -7.803 1.00 . A A . 61 GLY O 1 1
13 20481 1 1 62 ARG C C 0.718 -8.495 -4.900 1.00 . A A . 62 ARG C 1 1
13 20482 1 1 62 ARG CA C 1.365 -9.853 -5.157 1.00 . A A . 62 ARG CA 1 1
13 20483 1 1 62 ARG CB C 1.906 -10.435 -3.850 1.00 . A A . 62 ARG CB 1 1
13 20484 1 1 62 ARG CD C 2.908 -12.411 -2.659 1.00 . A A . 62 ARG CD 1 1
13 20485 1 1 62 ARG CG C 2.428 -11.856 -3.990 1.00 . A A . 62 ARG CG 1 1
13 20486 1 1 62 ARG CZ C 1.843 -13.215 -0.589 1.00 . A A . 62 ARG CZ 1 1
13 20487 1 1 62 ARG H H 3.354 -9.949 -5.878 1.00 . A A . 62 ARG H 1 1
13 20488 1 1 62 ARG HA H 0.618 -10.522 -5.556 1.00 . A A . 62 ARG HA 1 1
13 20489 1 1 62 ARG HB2 H 2.713 -9.811 -3.497 1.00 . A A . 62 ARG HB2 1 1
13 20490 1 1 62 ARG HB3 H 1.115 -10.435 -3.115 1.00 . A A . 62 ARG HB3 1 1
13 20491 1 1 62 ARG HD2 H 3.252 -13.424 -2.808 1.00 . A A . 62 ARG HD2 1 1
13 20492 1 1 62 ARG HD3 H 3.726 -11.802 -2.302 1.00 . A A . 62 ARG HD3 1 1
13 20493 1 1 62 ARG HE H 1.102 -11.793 -1.777 1.00 . A A . 62 ARG HE 1 1
13 20494 1 1 62 ARG HG2 H 1.635 -12.486 -4.365 1.00 . A A . 62 ARG HG2 1 1
13 20495 1 1 62 ARG HG3 H 3.252 -11.859 -4.689 1.00 . A A . 62 ARG HG3 1 1
13 20496 1 1 62 ARG HH11 H 3.596 -14.116 -1.041 1.00 . A A . 62 ARG HH11 1 1
13 20497 1 1 62 ARG HH12 H 2.830 -14.668 0.412 1.00 . A A . 62 ARG HH12 1 1
13 20498 1 1 62 ARG HH21 H 0.090 -12.515 0.135 1.00 . A A . 62 ARG HH21 1 1
13 20499 1 1 62 ARG HH22 H 0.839 -13.760 1.078 1.00 . A A . 62 ARG HH22 1 1
13 20500 1 1 62 ARG N N 2.434 -9.740 -6.144 1.00 . A A . 62 ARG N 1 1
13 20501 1 1 62 ARG NE N 1.849 -12.416 -1.653 1.00 . A A . 62 ARG NE 1 1
13 20502 1 1 62 ARG NH1 N 2.838 -14.070 -0.389 1.00 . A A . 62 ARG NH1 1 1
13 20503 1 1 62 ARG NH2 N 0.842 -13.159 0.280 1.00 . A A . 62 ARG NH2 1 1
13 20504 1 1 62 ARG O O -0.381 -8.414 -4.352 1.00 . A A . 62 ARG O 1 1
13 20505 1 1 63 ILE C C 0.383 -5.512 -6.442 1.00 . A A . 63 ILE C 1 1
13 20506 1 1 63 ILE CA C 0.902 -6.077 -5.124 1.00 . A A . 63 ILE CA 1 1
13 20507 1 1 63 ILE CB C 1.992 -5.138 -4.567 1.00 . A A . 63 ILE CB 1 1
13 20508 1 1 63 ILE CD1 C 3.695 -4.894 -2.686 1.00 . A A . 63 ILE CD1 1 1
13 20509 1 1 63 ILE CG1 C 2.518 -5.673 -3.233 1.00 . A A . 63 ILE CG1 1 1
13 20510 1 1 63 ILE CG2 C 1.446 -3.726 -4.404 1.00 . A A . 63 ILE CG2 1 1
13 20511 1 1 63 ILE H H 2.280 -7.564 -5.731 1.00 . A A . 63 ILE H 1 1
13 20512 1 1 63 ILE HA H 0.090 -6.114 -4.413 1.00 . A A . 63 ILE HA 1 1
13 20513 1 1 63 ILE HB H 2.804 -5.104 -5.279 1.00 . A A . 63 ILE HB 1 1
13 20514 1 1 63 ILE HD11 H 4.503 -4.912 -3.402 1.00 . A A . 63 ILE HD11 1 1
13 20515 1 1 63 ILE HD12 H 4.025 -5.342 -1.760 1.00 . A A . 63 ILE HD12 1 1
13 20516 1 1 63 ILE HD13 H 3.399 -3.872 -2.504 1.00 . A A . 63 ILE HD13 1 1
13 20517 1 1 63 ILE HG12 H 1.727 -5.634 -2.500 1.00 . A A . 63 ILE HG12 1 1
13 20518 1 1 63 ILE HG13 H 2.830 -6.699 -3.364 1.00 . A A . 63 ILE HG13 1 1
13 20519 1 1 63 ILE HG21 H 2.219 -3.085 -4.006 1.00 . A A . 63 ILE HG21 1 1
13 20520 1 1 63 ILE HG22 H 0.607 -3.741 -3.724 1.00 . A A . 63 ILE HG22 1 1
13 20521 1 1 63 ILE HG23 H 1.126 -3.351 -5.364 1.00 . A A . 63 ILE HG23 1 1
13 20522 1 1 63 ILE N N 1.409 -7.433 -5.302 1.00 . A A . 63 ILE N 1 1
13 20523 1 1 63 ILE O O 1.145 -5.318 -7.388 1.00 . A A . 63 ILE O 1 1
13 20524 1 1 64 GLU C C -1.459 -3.180 -7.723 1.00 . A A . 64 GLU C 1 1
13 20525 1 1 64 GLU CA C -1.541 -4.706 -7.700 1.00 . A A . 64 GLU CA 1 1
13 20526 1 1 64 GLU CB C -3.004 -5.146 -7.789 1.00 . A A . 64 GLU CB 1 1
13 20527 1 1 64 GLU CD C -2.468 -7.598 -8.077 1.00 . A A . 64 GLU CD 1 1
13 20528 1 1 64 GLU CG C -3.220 -6.400 -8.620 1.00 . A A . 64 GLU CG 1 1
13 20529 1 1 64 GLU H H -1.476 -5.423 -5.708 1.00 . A A . 64 GLU H 1 1
13 20530 1 1 64 GLU HA H -1.005 -5.096 -8.552 1.00 . A A . 64 GLU HA 1 1
13 20531 1 1 64 GLU HB2 H -3.371 -5.334 -6.792 1.00 . A A . 64 GLU HB2 1 1
13 20532 1 1 64 GLU HB3 H -3.581 -4.345 -8.231 1.00 . A A . 64 GLU HB3 1 1
13 20533 1 1 64 GLU HG2 H -4.274 -6.631 -8.631 1.00 . A A . 64 GLU HG2 1 1
13 20534 1 1 64 GLU HG3 H -2.884 -6.210 -9.629 1.00 . A A . 64 GLU HG3 1 1
13 20535 1 1 64 GLU N N -0.919 -5.249 -6.496 1.00 . A A . 64 GLU N 1 1
13 20536 1 1 64 GLU O O -1.350 -2.543 -6.675 1.00 . A A . 64 GLU O 1 1
13 20537 1 1 64 GLU OE1 O -3.003 -8.278 -7.176 1.00 . A A . 64 GLU OE1 1 1
13 20538 1 1 64 GLU OE2 O -1.343 -7.859 -8.552 1.00 . A A . 64 GLU OE2 1 1
13 20539 1 1 65 PRO C C -2.781 -0.442 -8.776 1.00 . A A . 65 PRO C 1 1
13 20540 1 1 65 PRO CA C -1.449 -1.120 -9.088 1.00 . A A . 65 PRO CA 1 1
13 20541 1 1 65 PRO CB C -1.104 -0.956 -10.566 1.00 . A A . 65 PRO CB 1 1
13 20542 1 1 65 PRO CD C -1.617 -3.268 -10.230 1.00 . A A . 65 PRO CD 1 1
13 20543 1 1 65 PRO CG C -1.724 -2.141 -11.222 1.00 . A A . 65 PRO CG 1 1
13 20544 1 1 65 PRO HA H -0.671 -0.684 -8.480 1.00 . A A . 65 PRO HA 1 1
13 20545 1 1 65 PRO HB2 H -1.523 -0.031 -10.938 1.00 . A A . 65 PRO HB2 1 1
13 20546 1 1 65 PRO HB3 H -0.033 -0.950 -10.692 1.00 . A A . 65 PRO HB3 1 1
13 20547 1 1 65 PRO HD2 H -2.501 -3.887 -10.266 1.00 . A A . 65 PRO HD2 1 1
13 20548 1 1 65 PRO HD3 H -0.733 -3.858 -10.424 1.00 . A A . 65 PRO HD3 1 1
13 20549 1 1 65 PRO HG2 H -2.761 -1.937 -11.445 1.00 . A A . 65 PRO HG2 1 1
13 20550 1 1 65 PRO HG3 H -1.186 -2.386 -12.125 1.00 . A A . 65 PRO HG3 1 1
13 20551 1 1 65 PRO N N -1.510 -2.576 -8.927 1.00 . A A . 65 PRO N 1 1
13 20552 1 1 65 PRO O O -3.171 0.516 -9.446 1.00 . A A . 65 PRO O 1 1
13 20553 1 1 66 ASN C C -5.168 -0.879 -5.979 1.00 . A A . 66 ASN C 1 1
13 20554 1 1 66 ASN CA C -4.765 -0.383 -7.365 1.00 . A A . 66 ASN CA 1 1
13 20555 1 1 66 ASN CB C -5.841 -0.754 -8.389 1.00 . A A . 66 ASN CB 1 1
13 20556 1 1 66 ASN CG C -7.169 -0.080 -8.106 1.00 . A A . 66 ASN CG 1 1
13 20557 1 1 66 ASN H H -3.115 -1.705 -7.264 1.00 . A A . 66 ASN H 1 1
13 20558 1 1 66 ASN HA H -4.664 0.691 -7.333 1.00 . A A . 66 ASN HA 1 1
13 20559 1 1 66 ASN HB2 H -5.510 -0.456 -9.372 1.00 . A A . 66 ASN HB2 1 1
13 20560 1 1 66 ASN HB3 H -5.990 -1.824 -8.373 1.00 . A A . 66 ASN HB3 1 1
13 20561 1 1 66 ASN HD21 H -8.147 -1.616 -8.903 1.00 . A A . 66 ASN HD21 1 1
13 20562 1 1 66 ASN HD22 H -9.132 -0.330 -8.305 1.00 . A A . 66 ASN HD22 1 1
13 20563 1 1 66 ASN N N -3.477 -0.943 -7.760 1.00 . A A . 66 ASN N 1 1
13 20564 1 1 66 ASN ND2 N -8.259 -0.742 -8.476 1.00 . A A . 66 ASN ND2 1 1
13 20565 1 1 66 ASN O O -6.170 -1.580 -5.825 1.00 . A A . 66 ASN O 1 1
13 20566 1 1 66 ASN OD1 O -7.216 1.024 -7.562 1.00 . A A . 66 ASN OD1 1 1
13 20567 1 1 67 ASP C C -4.569 0.276 -2.656 1.00 . A A . 67 ASP C 1 1
13 20568 1 1 67 ASP CA C -4.655 -0.918 -3.599 1.00 . A A . 67 ASP CA 1 1
13 20569 1 1 67 ASP CB C -3.664 -1.998 -3.161 1.00 . A A . 67 ASP CB 1 1
13 20570 1 1 67 ASP CG C -2.237 -1.487 -3.115 1.00 . A A . 67 ASP CG 1 1
13 20571 1 1 67 ASP H H -3.602 0.055 -5.160 1.00 . A A . 67 ASP H 1 1
13 20572 1 1 67 ASP HA H -5.655 -1.321 -3.563 1.00 . A A . 67 ASP HA 1 1
13 20573 1 1 67 ASP HB2 H -3.933 -2.347 -2.175 1.00 . A A . 67 ASP HB2 1 1
13 20574 1 1 67 ASP HB3 H -3.710 -2.823 -3.856 1.00 . A A . 67 ASP HB3 1 1
13 20575 1 1 67 ASP N N -4.383 -0.509 -4.974 1.00 . A A . 67 ASP N 1 1
13 20576 1 1 67 ASP O O -4.082 1.339 -3.037 1.00 . A A . 67 ASP O 1 1
13 20577 1 1 67 ASP OD1 O -1.546 -1.564 -4.153 1.00 . A A . 67 ASP OD1 1 1
13 20578 1 1 67 ASP OD2 O -1.811 -1.012 -2.042 1.00 . A A . 67 ASP OD2 1 1
13 20579 1 1 68 LYS C C -4.069 0.838 0.706 1.00 . A A . 68 LYS C 1 1
13 20580 1 1 68 LYS CA C -5.015 1.171 -0.442 1.00 . A A . 68 LYS CA 1 1
13 20581 1 1 68 LYS CB C -6.420 1.438 0.097 1.00 . A A . 68 LYS CB 1 1
13 20582 1 1 68 LYS CD C -7.901 2.851 1.552 1.00 . A A . 68 LYS CD 1 1
13 20583 1 1 68 LYS CE C -7.953 4.008 2.533 1.00 . A A . 68 LYS CE 1 1
13 20584 1 1 68 LYS CG C -6.478 2.586 1.089 1.00 . A A . 68 LYS CG 1 1
13 20585 1 1 68 LYS H H -5.427 -0.773 -1.179 1.00 . A A . 68 LYS H 1 1
13 20586 1 1 68 LYS HA H -4.656 2.061 -0.938 1.00 . A A . 68 LYS HA 1 1
13 20587 1 1 68 LYS HB2 H -7.072 1.673 -0.732 1.00 . A A . 68 LYS HB2 1 1
13 20588 1 1 68 LYS HB3 H -6.781 0.547 0.587 1.00 . A A . 68 LYS HB3 1 1
13 20589 1 1 68 LYS HD2 H -8.510 3.091 0.694 1.00 . A A . 68 LYS HD2 1 1
13 20590 1 1 68 LYS HD3 H -8.284 1.963 2.034 1.00 . A A . 68 LYS HD3 1 1
13 20591 1 1 68 LYS HE2 H -7.372 3.748 3.405 1.00 . A A . 68 LYS HE2 1 1
13 20592 1 1 68 LYS HE3 H -7.523 4.881 2.063 1.00 . A A . 68 LYS HE3 1 1
13 20593 1 1 68 LYS HG2 H -5.873 2.339 1.948 1.00 . A A . 68 LYS HG2 1 1
13 20594 1 1 68 LYS HG3 H -6.091 3.477 0.617 1.00 . A A . 68 LYS HG3 1 1
13 20595 1 1 68 LYS HZ1 H -9.767 3.495 3.433 1.00 . A A . 68 LYS HZ1 1 1
13 20596 1 1 68 LYS HZ2 H -9.925 4.557 2.126 1.00 . A A . 68 LYS HZ2 1 1
13 20597 1 1 68 LYS HZ3 H -9.350 5.125 3.612 1.00 . A A . 68 LYS HZ3 1 1
13 20598 1 1 68 LYS N N -5.046 0.097 -1.427 1.00 . A A . 68 LYS N 1 1
13 20599 1 1 68 LYS NZ N -9.346 4.318 2.955 1.00 . A A . 68 LYS NZ 1 1
13 20600 1 1 68 LYS O O -4.372 -0.006 1.551 1.00 . A A . 68 LYS O 1 1
13 20601 1 1 69 ILE C C -2.475 1.697 3.141 1.00 . A A . 69 ILE C 1 1
13 20602 1 1 69 ILE CA C -1.926 1.290 1.777 1.00 . A A . 69 ILE CA 1 1
13 20603 1 1 69 ILE CB C -0.634 2.085 1.494 1.00 . A A . 69 ILE CB 1 1
13 20604 1 1 69 ILE CD1 C 0.294 0.274 -0.049 1.00 . A A . 69 ILE CD1 1 1
13 20605 1 1 69 ILE CG1 C -0.081 1.733 0.110 1.00 . A A . 69 ILE CG1 1 1
13 20606 1 1 69 ILE CG2 C 0.408 1.814 2.570 1.00 . A A . 69 ILE CG2 1 1
13 20607 1 1 69 ILE H H -2.736 2.165 0.028 1.00 . A A . 69 ILE H 1 1
13 20608 1 1 69 ILE HA H -1.684 0.237 1.796 1.00 . A A . 69 ILE HA 1 1
13 20609 1 1 69 ILE HB H -0.874 3.136 1.520 1.00 . A A . 69 ILE HB 1 1
13 20610 1 1 69 ILE HD11 H 0.704 0.113 -1.035 1.00 . A A . 69 ILE HD11 1 1
13 20611 1 1 69 ILE HD12 H -0.584 -0.340 0.081 1.00 . A A . 69 ILE HD12 1 1
13 20612 1 1 69 ILE HD13 H 1.033 0.010 0.695 1.00 . A A . 69 ILE HD13 1 1
13 20613 1 1 69 ILE HG12 H -0.826 1.964 -0.636 1.00 . A A . 69 ILE HG12 1 1
13 20614 1 1 69 ILE HG13 H 0.804 2.326 -0.077 1.00 . A A . 69 ILE HG13 1 1
13 20615 1 1 69 ILE HG21 H 0.011 2.090 3.536 1.00 . A A . 69 ILE HG21 1 1
13 20616 1 1 69 ILE HG22 H 1.295 2.394 2.366 1.00 . A A . 69 ILE HG22 1 1
13 20617 1 1 69 ILE HG23 H 0.659 0.763 2.573 1.00 . A A . 69 ILE HG23 1 1
13 20618 1 1 69 ILE N N -2.920 1.507 0.732 1.00 . A A . 69 ILE N 1 1
13 20619 1 1 69 ILE O O -3.225 2.666 3.255 1.00 . A A . 69 ILE O 1 1
13 20620 1 1 70 LEU C C -1.393 1.603 6.440 1.00 . A A . 70 LEU C 1 1
13 20621 1 1 70 LEU CA C -2.558 1.231 5.529 1.00 . A A . 70 LEU CA 1 1
13 20622 1 1 70 LEU CB C -3.295 0.018 6.099 1.00 . A A . 70 LEU CB 1 1
13 20623 1 1 70 LEU CD1 C -5.000 -1.793 5.804 1.00 . A A . 70 LEU CD1 1 1
13 20624 1 1 70 LEU CD2 C -5.603 0.578 5.288 1.00 . A A . 70 LEU CD2 1 1
13 20625 1 1 70 LEU CG C -4.492 -0.462 5.274 1.00 . A A . 70 LEU CG 1 1
13 20626 1 1 70 LEU H H -1.500 0.187 4.021 1.00 . A A . 70 LEU H 1 1
13 20627 1 1 70 LEU HA H -3.241 2.065 5.480 1.00 . A A . 70 LEU HA 1 1
13 20628 1 1 70 LEU HB2 H -2.592 -0.798 6.182 1.00 . A A . 70 LEU HB2 1 1
13 20629 1 1 70 LEU HB3 H -3.647 0.270 7.088 1.00 . A A . 70 LEU HB3 1 1
13 20630 1 1 70 LEU HD11 H -5.306 -1.676 6.833 1.00 . A A . 70 LEU HD11 1 1
13 20631 1 1 70 LEU HD12 H -4.213 -2.529 5.743 1.00 . A A . 70 LEU HD12 1 1
13 20632 1 1 70 LEU HD13 H -5.845 -2.116 5.213 1.00 . A A . 70 LEU HD13 1 1
13 20633 1 1 70 LEU HD21 H -6.431 0.228 4.690 1.00 . A A . 70 LEU HD21 1 1
13 20634 1 1 70 LEU HD22 H -5.232 1.507 4.878 1.00 . A A . 70 LEU HD22 1 1
13 20635 1 1 70 LEU HD23 H -5.934 0.739 6.303 1.00 . A A . 70 LEU HD23 1 1
13 20636 1 1 70 LEU HG H -4.179 -0.607 4.250 1.00 . A A . 70 LEU HG 1 1
13 20637 1 1 70 LEU N N -2.099 0.949 4.174 1.00 . A A . 70 LEU N 1 1
13 20638 1 1 70 LEU O O -1.371 2.685 7.030 1.00 . A A . 70 LEU O 1 1
13 20639 1 1 71 ARG C C 1.907 0.045 7.014 1.00 . A A . 71 ARG C 1 1
13 20640 1 1 71 ARG CA C 0.735 0.942 7.402 1.00 . A A . 71 ARG CA 1 1
13 20641 1 1 71 ARG CB C 0.370 0.716 8.871 1.00 . A A . 71 ARG CB 1 1
13 20642 1 1 71 ARG CD C -0.631 -0.805 10.604 1.00 . A A . 71 ARG CD 1 1
13 20643 1 1 71 ARG CG C -0.217 -0.658 9.148 1.00 . A A . 71 ARG CG 1 1
13 20644 1 1 71 ARG CZ C 0.444 -0.927 12.813 1.00 . A A . 71 ARG CZ 1 1
13 20645 1 1 71 ARG H H -0.492 -0.142 6.061 1.00 . A A . 71 ARG H 1 1
13 20646 1 1 71 ARG HA H 1.031 1.972 7.271 1.00 . A A . 71 ARG HA 1 1
13 20647 1 1 71 ARG HB2 H 1.259 0.832 9.473 1.00 . A A . 71 ARG HB2 1 1
13 20648 1 1 71 ARG HB3 H -0.355 1.459 9.167 1.00 . A A . 71 ARG HB3 1 1
13 20649 1 1 71 ARG HD2 H -1.375 -0.055 10.830 1.00 . A A . 71 ARG HD2 1 1
13 20650 1 1 71 ARG HD3 H -1.058 -1.788 10.746 1.00 . A A . 71 ARG HD3 1 1
13 20651 1 1 71 ARG HE H 1.338 -0.304 11.141 1.00 . A A . 71 ARG HE 1 1
13 20652 1 1 71 ARG HG2 H -1.083 -0.802 8.521 1.00 . A A . 71 ARG HG2 1 1
13 20653 1 1 71 ARG HG3 H 0.526 -1.408 8.917 1.00 . A A . 71 ARG HG3 1 1
13 20654 1 1 71 ARG HH11 H -1.489 -1.518 12.779 1.00 . A A . 71 ARG HH11 1 1
13 20655 1 1 71 ARG HH12 H -0.715 -1.600 14.327 1.00 . A A . 71 ARG HH12 1 1
13 20656 1 1 71 ARG HH21 H 2.364 -0.409 13.176 1.00 . A A . 71 ARG HH21 1 1
13 20657 1 1 71 ARG HH22 H 1.474 -0.969 14.551 1.00 . A A . 71 ARG HH22 1 1
13 20658 1 1 71 ARG N N -0.424 0.701 6.554 1.00 . A A . 71 ARG N 1 1
13 20659 1 1 71 ARG NE N 0.497 -0.643 11.516 1.00 . A A . 71 ARG NE 1 1
13 20660 1 1 71 ARG NH1 N -0.679 -1.386 13.350 1.00 . A A . 71 ARG NH1 1 1
13 20661 1 1 71 ARG NH2 N 1.515 -0.754 13.576 1.00 . A A . 71 ARG NH2 1 1
13 20662 1 1 71 ARG O O 1.737 -1.150 6.764 1.00 . A A . 71 ARG O 1 1
13 20663 1 1 72 VAL C C 4.940 -0.669 7.888 1.00 . A A . 72 VAL C 1 1
13 20664 1 1 72 VAL CA C 4.311 -0.087 6.623 1.00 . A A . 72 VAL CA 1 1
13 20665 1 1 72 VAL CB C 5.331 0.831 5.913 1.00 . A A . 72 VAL CB 1 1
13 20666 1 1 72 VAL CG1 C 6.355 0.013 5.140 1.00 . A A . 72 VAL CG1 1 1
13 20667 1 1 72 VAL CG2 C 4.618 1.809 4.990 1.00 . A A . 72 VAL CG2 1 1
13 20668 1 1 72 VAL H H 3.154 1.598 7.158 1.00 . A A . 72 VAL H 1 1
13 20669 1 1 72 VAL HA H 4.047 -0.894 5.955 1.00 . A A . 72 VAL HA 1 1
13 20670 1 1 72 VAL HB H 5.855 1.400 6.665 1.00 . A A . 72 VAL HB 1 1
13 20671 1 1 72 VAL HG11 H 6.986 0.677 4.567 1.00 . A A . 72 VAL HG11 1 1
13 20672 1 1 72 VAL HG12 H 5.845 -0.665 4.472 1.00 . A A . 72 VAL HG12 1 1
13 20673 1 1 72 VAL HG13 H 6.962 -0.552 5.832 1.00 . A A . 72 VAL HG13 1 1
13 20674 1 1 72 VAL HG21 H 4.063 1.260 4.243 1.00 . A A . 72 VAL HG21 1 1
13 20675 1 1 72 VAL HG22 H 5.347 2.440 4.503 1.00 . A A . 72 VAL HG22 1 1
13 20676 1 1 72 VAL HG23 H 3.939 2.420 5.566 1.00 . A A . 72 VAL HG23 1 1
13 20677 1 1 72 VAL N N 3.094 0.640 6.963 1.00 . A A . 72 VAL N 1 1
13 20678 1 1 72 VAL O O 4.442 -0.440 8.988 1.00 . A A . 72 VAL O 1 1
13 20679 1 1 73 ASP C C 6.890 -1.057 10.017 1.00 . A A . 73 ASP C 1 1
13 20680 1 1 73 ASP CA C 6.709 -2.045 8.862 1.00 . A A . 73 ASP CA 1 1
13 20681 1 1 73 ASP CB C 8.077 -2.565 8.418 1.00 . A A . 73 ASP CB 1 1
13 20682 1 1 73 ASP CG C 8.695 -3.508 9.430 1.00 . A A . 73 ASP CG 1 1
13 20683 1 1 73 ASP H H 6.348 -1.605 6.821 1.00 . A A . 73 ASP H 1 1
13 20684 1 1 73 ASP HA H 6.113 -2.877 9.206 1.00 . A A . 73 ASP HA 1 1
13 20685 1 1 73 ASP HB2 H 7.969 -3.090 7.482 1.00 . A A . 73 ASP HB2 1 1
13 20686 1 1 73 ASP HB3 H 8.744 -1.727 8.279 1.00 . A A . 73 ASP HB3 1 1
13 20687 1 1 73 ASP N N 6.016 -1.434 7.728 1.00 . A A . 73 ASP N 1 1
13 20688 1 1 73 ASP O O 7.687 -0.122 9.929 1.00 . A A . 73 ASP O 1 1
13 20689 1 1 73 ASP OD1 O 9.368 -3.022 10.363 1.00 . A A . 73 ASP OD1 1 1
13 20690 1 1 73 ASP OD2 O 8.508 -4.736 9.289 1.00 . A A . 73 ASP OD2 1 1
13 20691 1 1 74 ASP C C 6.029 1.056 11.946 1.00 . A A . 74 ASP C 1 1
13 20692 1 1 74 ASP CA C 6.218 -0.422 12.286 1.00 . A A . 74 ASP CA 1 1
13 20693 1 1 74 ASP CB C 7.563 -0.622 12.991 1.00 . A A . 74 ASP CB 1 1
13 20694 1 1 74 ASP CG C 7.723 -2.024 13.546 1.00 . A A . 74 ASP CG 1 1
13 20695 1 1 74 ASP H H 5.518 -2.031 11.098 1.00 . A A . 74 ASP H 1 1
13 20696 1 1 74 ASP HA H 5.428 -0.725 12.958 1.00 . A A . 74 ASP HA 1 1
13 20697 1 1 74 ASP HB2 H 8.361 -0.441 12.287 1.00 . A A . 74 ASP HB2 1 1
13 20698 1 1 74 ASP HB3 H 7.642 0.081 13.807 1.00 . A A . 74 ASP HB3 1 1
13 20699 1 1 74 ASP N N 6.142 -1.275 11.098 1.00 . A A . 74 ASP N 1 1
13 20700 1 1 74 ASP O O 6.623 1.927 12.582 1.00 . A A . 74 ASP O 1 1
13 20701 1 1 74 ASP OD1 O 8.145 -2.919 12.785 1.00 . A A . 74 ASP OD1 1 1
13 20702 1 1 74 ASP OD2 O 7.429 -2.226 14.743 1.00 . A A . 74 ASP OD2 1 1
13 20703 1 1 75 VAL C C 3.498 2.859 10.020 1.00 . A A . 75 VAL C 1 1
13 20704 1 1 75 VAL CA C 4.928 2.710 10.530 1.00 . A A . 75 VAL CA 1 1
13 20705 1 1 75 VAL CB C 5.901 3.171 9.421 1.00 . A A . 75 VAL CB 1 1
13 20706 1 1 75 VAL CG1 C 5.553 4.576 8.954 1.00 . A A . 75 VAL CG1 1 1
13 20707 1 1 75 VAL CG2 C 7.343 3.112 9.904 1.00 . A A . 75 VAL CG2 1 1
13 20708 1 1 75 VAL H H 4.745 0.600 10.486 1.00 . A A . 75 VAL H 1 1
13 20709 1 1 75 VAL HA H 5.063 3.351 11.389 1.00 . A A . 75 VAL HA 1 1
13 20710 1 1 75 VAL HB H 5.798 2.502 8.580 1.00 . A A . 75 VAL HB 1 1
13 20711 1 1 75 VAL HG11 H 4.555 4.581 8.540 1.00 . A A . 75 VAL HG11 1 1
13 20712 1 1 75 VAL HG12 H 6.257 4.889 8.197 1.00 . A A . 75 VAL HG12 1 1
13 20713 1 1 75 VAL HG13 H 5.599 5.257 9.791 1.00 . A A . 75 VAL HG13 1 1
13 20714 1 1 75 VAL HG21 H 7.463 3.762 10.758 1.00 . A A . 75 VAL HG21 1 1
13 20715 1 1 75 VAL HG22 H 8.001 3.435 9.110 1.00 . A A . 75 VAL HG22 1 1
13 20716 1 1 75 VAL HG23 H 7.588 2.099 10.185 1.00 . A A . 75 VAL HG23 1 1
13 20717 1 1 75 VAL N N 5.196 1.334 10.948 1.00 . A A . 75 VAL N 1 1
13 20718 1 1 75 VAL O O 3.069 2.125 9.132 1.00 . A A . 75 VAL O 1 1
13 20719 1 1 76 ASN C C 1.326 5.203 9.166 1.00 . A A . 76 ASN C 1 1
13 20720 1 1 76 ASN CA C 1.386 4.062 10.177 1.00 . A A . 76 ASN CA 1 1
13 20721 1 1 76 ASN CB C 0.524 4.395 11.397 1.00 . A A . 76 ASN CB 1 1
13 20722 1 1 76 ASN CG C -0.924 4.661 11.030 1.00 . A A . 76 ASN CG 1 1
13 20723 1 1 76 ASN H H 3.162 4.366 11.290 1.00 . A A . 76 ASN H 1 1
13 20724 1 1 76 ASN HA H 1.009 3.163 9.712 1.00 . A A . 76 ASN HA 1 1
13 20725 1 1 76 ASN HB2 H 0.553 3.565 12.087 1.00 . A A . 76 ASN HB2 1 1
13 20726 1 1 76 ASN HB3 H 0.921 5.275 11.882 1.00 . A A . 76 ASN HB3 1 1
13 20727 1 1 76 ASN HD21 H -1.359 2.732 11.244 1.00 . A A . 76 ASN HD21 1 1
13 20728 1 1 76 ASN HD22 H -2.674 3.752 10.781 1.00 . A A . 76 ASN HD22 1 1
13 20729 1 1 76 ASN N N 2.766 3.814 10.584 1.00 . A A . 76 ASN N 1 1
13 20730 1 1 76 ASN ND2 N -1.734 3.609 11.018 1.00 . A A . 76 ASN ND2 1 1
13 20731 1 1 76 ASN O O 1.780 6.313 9.446 1.00 . A A . 76 ASN O 1 1
13 20732 1 1 76 ASN OD1 O -1.308 5.799 10.761 1.00 . A A . 76 ASN OD1 1 1
13 20733 1 1 77 VAL C C -0.778 6.415 6.758 1.00 . A A . 77 VAL C 1 1
13 20734 1 1 77 VAL CA C 0.659 5.939 6.942 1.00 . A A . 77 VAL CA 1 1
13 20735 1 1 77 VAL CB C 1.192 5.409 5.596 1.00 . A A . 77 VAL CB 1 1
13 20736 1 1 77 VAL CG1 C 2.673 5.082 5.697 1.00 . A A . 77 VAL CG1 1 1
13 20737 1 1 77 VAL CG2 C 0.401 4.189 5.151 1.00 . A A . 77 VAL CG2 1 1
13 20738 1 1 77 VAL H H 0.397 4.031 7.828 1.00 . A A . 77 VAL H 1 1
13 20739 1 1 77 VAL HA H 1.269 6.782 7.235 1.00 . A A . 77 VAL HA 1 1
13 20740 1 1 77 VAL HB H 1.067 6.182 4.853 1.00 . A A . 77 VAL HB 1 1
13 20741 1 1 77 VAL HG11 H 2.835 4.385 6.506 1.00 . A A . 77 VAL HG11 1 1
13 20742 1 1 77 VAL HG12 H 3.230 5.988 5.885 1.00 . A A . 77 VAL HG12 1 1
13 20743 1 1 77 VAL HG13 H 3.008 4.640 4.770 1.00 . A A . 77 VAL HG13 1 1
13 20744 1 1 77 VAL HG21 H 0.767 3.853 4.192 1.00 . A A . 77 VAL HG21 1 1
13 20745 1 1 77 VAL HG22 H -0.644 4.448 5.067 1.00 . A A . 77 VAL HG22 1 1
13 20746 1 1 77 VAL HG23 H 0.518 3.398 5.878 1.00 . A A . 77 VAL HG23 1 1
13 20747 1 1 77 VAL N N 0.760 4.929 7.991 1.00 . A A . 77 VAL N 1 1
13 20748 1 1 77 VAL O O -1.162 6.862 5.676 1.00 . A A . 77 VAL O 1 1
13 20749 1 1 78 GLN C C -3.111 8.178 8.266 1.00 . A A . 78 GLN C 1 1
13 20750 1 1 78 GLN CA C -2.965 6.742 7.773 1.00 . A A . 78 GLN CA 1 1
13 20751 1 1 78 GLN CB C -3.834 5.808 8.616 1.00 . A A . 78 GLN CB 1 1
13 20752 1 1 78 GLN CD C -4.438 4.279 6.699 1.00 . A A . 78 GLN CD 1 1
13 20753 1 1 78 GLN CG C -3.868 4.379 8.100 1.00 . A A . 78 GLN CG 1 1
13 20754 1 1 78 GLN H H -1.209 5.952 8.654 1.00 . A A . 78 GLN H 1 1
13 20755 1 1 78 GLN HA H -3.291 6.694 6.745 1.00 . A A . 78 GLN HA 1 1
13 20756 1 1 78 GLN HB2 H -3.453 5.793 9.626 1.00 . A A . 78 GLN HB2 1 1
13 20757 1 1 78 GLN HB3 H -4.845 6.188 8.627 1.00 . A A . 78 GLN HB3 1 1
13 20758 1 1 78 GLN HE21 H -2.625 4.509 5.918 1.00 . A A . 78 GLN HE21 1 1
13 20759 1 1 78 GLN HE22 H -3.912 4.315 4.782 1.00 . A A . 78 GLN HE22 1 1
13 20760 1 1 78 GLN HG2 H -2.861 3.991 8.090 1.00 . A A . 78 GLN HG2 1 1
13 20761 1 1 78 GLN HG3 H -4.476 3.784 8.765 1.00 . A A . 78 GLN HG3 1 1
13 20762 1 1 78 GLN N N -1.570 6.318 7.820 1.00 . A A . 78 GLN N 1 1
13 20763 1 1 78 GLN NE2 N -3.571 4.378 5.699 1.00 . A A . 78 GLN NE2 1 1
13 20764 1 1 78 GLN O O -4.177 8.579 8.733 1.00 . A A . 78 GLN O 1 1
13 20765 1 1 78 GLN OE1 O -5.645 4.113 6.517 1.00 . A A . 78 GLN OE1 1 1
13 20766 1 1 79 GLY C C -0.829 11.107 8.173 1.00 . A A . 79 GLY C 1 1
13 20767 1 1 79 GLY CA C -2.061 10.330 8.597 1.00 . A A . 79 GLY CA 1 1
13 20768 1 1 79 GLY H H -1.210 8.575 7.775 1.00 . A A . 79 GLY H 1 1
13 20769 1 1 79 GLY HA2 H -2.934 10.810 8.180 1.00 . A A . 79 GLY HA2 1 1
13 20770 1 1 79 GLY HA3 H -2.133 10.352 9.675 1.00 . A A . 79 GLY HA3 1 1
13 20771 1 1 79 GLY N N -2.031 8.948 8.158 1.00 . A A . 79 GLY N 1 1
13 20772 1 1 79 GLY O O -0.551 12.181 8.708 1.00 . A A . 79 GLY O 1 1
13 20773 1 1 80 MET C C 0.989 11.552 5.236 1.00 . A A . 80 MET C 1 1
13 20774 1 1 80 MET CA C 1.121 11.219 6.717 1.00 . A A . 80 MET CA 1 1
13 20775 1 1 80 MET CB C 2.344 10.329 6.946 1.00 . A A . 80 MET CB 1 1
13 20776 1 1 80 MET CE C 4.026 7.782 7.651 1.00 . A A . 80 MET CE 1 1
13 20777 1 1 80 MET CG C 2.639 10.062 8.414 1.00 . A A . 80 MET CG 1 1
13 20778 1 1 80 MET H H -0.355 9.704 6.827 1.00 . A A . 80 MET H 1 1
13 20779 1 1 80 MET HA H 1.247 12.138 7.270 1.00 . A A . 80 MET HA 1 1
13 20780 1 1 80 MET HB2 H 2.181 9.381 6.455 1.00 . A A . 80 MET HB2 1 1
13 20781 1 1 80 MET HB3 H 3.209 10.806 6.509 1.00 . A A . 80 MET HB3 1 1
13 20782 1 1 80 MET HE1 H 4.903 7.158 7.739 1.00 . A A . 80 MET HE1 1 1
13 20783 1 1 80 MET HE2 H 3.894 8.076 6.620 1.00 . A A . 80 MET HE2 1 1
13 20784 1 1 80 MET HE3 H 3.158 7.231 7.982 1.00 . A A . 80 MET HE3 1 1
13 20785 1 1 80 MET HG2 H 2.650 11.004 8.941 1.00 . A A . 80 MET HG2 1 1
13 20786 1 1 80 MET HG3 H 1.858 9.435 8.816 1.00 . A A . 80 MET HG3 1 1
13 20787 1 1 80 MET N N -0.086 10.564 7.212 1.00 . A A . 80 MET N 1 1
13 20788 1 1 80 MET O O 0.396 10.793 4.468 1.00 . A A . 80 MET O 1 1
13 20789 1 1 80 MET SD S 4.227 9.243 8.667 1.00 . A A . 80 MET SD 1 1
13 20790 1 1 81 ALA C C 2.256 12.182 2.538 1.00 . A A . 81 ALA C 1 1
13 20791 1 1 81 ALA CA C 1.487 13.132 3.450 1.00 . A A . 81 ALA CA 1 1
13 20792 1 1 81 ALA CB C 2.028 14.548 3.318 1.00 . A A . 81 ALA CB 1 1
13 20793 1 1 81 ALA H H 2.003 13.256 5.499 1.00 . A A . 81 ALA H 1 1
13 20794 1 1 81 ALA HA H 0.450 13.141 3.148 1.00 . A A . 81 ALA HA 1 1
13 20795 1 1 81 ALA HB1 H 1.544 15.188 4.039 1.00 . A A . 81 ALA HB1 1 1
13 20796 1 1 81 ALA HB2 H 1.834 14.916 2.320 1.00 . A A . 81 ALA HB2 1 1
13 20797 1 1 81 ALA HB3 H 3.092 14.544 3.497 1.00 . A A . 81 ALA HB3 1 1
13 20798 1 1 81 ALA N N 1.544 12.694 4.840 1.00 . A A . 81 ALA N 1 1
13 20799 1 1 81 ALA O O 3.048 11.366 3.008 1.00 . A A . 81 ALA O 1 1
13 20800 1 1 82 GLN C C 4.195 11.450 0.443 1.00 . A A . 82 GLN C 1 1
13 20801 1 1 82 GLN CA C 2.680 11.446 0.253 1.00 . A A . 82 GLN CA 1 1
13 20802 1 1 82 GLN CB C 2.334 11.907 -1.166 1.00 . A A . 82 GLN CB 1 1
13 20803 1 1 82 GLN CD C 2.627 11.539 -3.650 1.00 . A A . 82 GLN CD 1 1
13 20804 1 1 82 GLN CG C 3.017 11.093 -2.255 1.00 . A A . 82 GLN CG 1 1
13 20805 1 1 82 GLN H H 1.383 12.978 0.926 1.00 . A A . 82 GLN H 1 1
13 20806 1 1 82 GLN HA H 2.316 10.440 0.392 1.00 . A A . 82 GLN HA 1 1
13 20807 1 1 82 GLN HB2 H 1.266 11.830 -1.306 1.00 . A A . 82 GLN HB2 1 1
13 20808 1 1 82 GLN HB3 H 2.629 12.939 -1.279 1.00 . A A . 82 GLN HB3 1 1
13 20809 1 1 82 GLN HE21 H 1.110 10.253 -3.660 1.00 . A A . 82 GLN HE21 1 1
13 20810 1 1 82 GLN HE22 H 1.296 11.207 -5.089 1.00 . A A . 82 GLN HE22 1 1
13 20811 1 1 82 GLN HG2 H 4.087 11.200 -2.147 1.00 . A A . 82 GLN HG2 1 1
13 20812 1 1 82 GLN HG3 H 2.746 10.055 -2.135 1.00 . A A . 82 GLN HG3 1 1
13 20813 1 1 82 GLN N N 2.019 12.300 1.235 1.00 . A A . 82 GLN N 1 1
13 20814 1 1 82 GLN NE2 N 1.571 10.940 -4.187 1.00 . A A . 82 GLN NE2 1 1
13 20815 1 1 82 GLN O O 4.810 10.396 0.606 1.00 . A A . 82 GLN O 1 1
13 20816 1 1 82 GLN OE1 O 3.267 12.410 -4.238 1.00 . A A . 82 GLN OE1 1 1
13 20817 1 1 83 SER C C 6.741 12.031 1.807 1.00 . A A . 83 SER C 1 1
13 20818 1 1 83 SER CA C 6.230 12.791 0.585 1.00 . A A . 83 SER CA 1 1
13 20819 1 1 83 SER CB C 6.598 14.271 0.700 1.00 . A A . 83 SER CB 1 1
13 20820 1 1 83 SER H H 4.236 13.444 0.302 1.00 . A A . 83 SER H 1 1
13 20821 1 1 83 SER HA H 6.702 12.383 -0.297 1.00 . A A . 83 SER HA 1 1
13 20822 1 1 83 SER HB2 H 6.112 14.694 1.565 1.00 . A A . 83 SER HB2 1 1
13 20823 1 1 83 SER HB3 H 7.669 14.365 0.807 1.00 . A A . 83 SER HB3 1 1
13 20824 1 1 83 SER HG H 6.907 15.015 -1.087 1.00 . A A . 83 SER HG 1 1
13 20825 1 1 83 SER N N 4.786 12.642 0.425 1.00 . A A . 83 SER N 1 1
13 20826 1 1 83 SER O O 7.781 11.374 1.749 1.00 . A A . 83 SER O 1 1
13 20827 1 1 83 SER OG O 6.189 14.990 -0.450 1.00 . A A . 83 SER OG 1 1
13 20828 1 1 84 ASP C C 6.448 9.936 3.949 1.00 . A A . 84 ASP C 1 1
13 20829 1 1 84 ASP CA C 6.392 11.448 4.145 1.00 . A A . 84 ASP CA 1 1
13 20830 1 1 84 ASP CB C 5.411 11.789 5.268 1.00 . A A . 84 ASP CB 1 1
13 20831 1 1 84 ASP CG C 5.409 13.266 5.607 1.00 . A A . 84 ASP CG 1 1
13 20832 1 1 84 ASP H H 5.185 12.660 2.895 1.00 . A A . 84 ASP H 1 1
13 20833 1 1 84 ASP HA H 7.375 11.799 4.420 1.00 . A A . 84 ASP HA 1 1
13 20834 1 1 84 ASP HB2 H 4.414 11.507 4.966 1.00 . A A . 84 ASP HB2 1 1
13 20835 1 1 84 ASP HB3 H 5.684 11.236 6.155 1.00 . A A . 84 ASP HB3 1 1
13 20836 1 1 84 ASP N N 6.006 12.124 2.910 1.00 . A A . 84 ASP N 1 1
13 20837 1 1 84 ASP O O 7.427 9.287 4.319 1.00 . A A . 84 ASP O 1 1
13 20838 1 1 84 ASP OD1 O 6.313 13.706 6.350 1.00 . A A . 84 ASP OD1 1 1
13 20839 1 1 84 ASP OD2 O 4.506 13.985 5.131 1.00 . A A . 84 ASP OD2 1 1
13 20840 1 1 85 VAL C C 6.445 7.473 2.215 1.00 . A A . 85 VAL C 1 1
13 20841 1 1 85 VAL CA C 5.313 7.945 3.123 1.00 . A A . 85 VAL CA 1 1
13 20842 1 1 85 VAL CB C 3.962 7.556 2.494 1.00 . A A . 85 VAL CB 1 1
13 20843 1 1 85 VAL CG1 C 3.835 6.044 2.382 1.00 . A A . 85 VAL CG1 1 1
13 20844 1 1 85 VAL CG2 C 2.810 8.133 3.304 1.00 . A A . 85 VAL CG2 1 1
13 20845 1 1 85 VAL H H 4.645 9.952 3.084 1.00 . A A . 85 VAL H 1 1
13 20846 1 1 85 VAL HA H 5.399 7.444 4.077 1.00 . A A . 85 VAL HA 1 1
13 20847 1 1 85 VAL HB H 3.916 7.973 1.499 1.00 . A A . 85 VAL HB 1 1
13 20848 1 1 85 VAL HG11 H 3.946 5.601 3.361 1.00 . A A . 85 VAL HG11 1 1
13 20849 1 1 85 VAL HG12 H 4.604 5.665 1.725 1.00 . A A . 85 VAL HG12 1 1
13 20850 1 1 85 VAL HG13 H 2.863 5.792 1.982 1.00 . A A . 85 VAL HG13 1 1
13 20851 1 1 85 VAL HG21 H 1.873 7.848 2.851 1.00 . A A . 85 VAL HG21 1 1
13 20852 1 1 85 VAL HG22 H 2.889 9.210 3.325 1.00 . A A . 85 VAL HG22 1 1
13 20853 1 1 85 VAL HG23 H 2.854 7.750 4.314 1.00 . A A . 85 VAL HG23 1 1
13 20854 1 1 85 VAL N N 5.391 9.382 3.363 1.00 . A A . 85 VAL N 1 1
13 20855 1 1 85 VAL O O 6.942 6.355 2.358 1.00 . A A . 85 VAL O 1 1
13 20856 1 1 86 VAL C C 9.261 7.883 1.085 1.00 . A A . 86 VAL C 1 1
13 20857 1 1 86 VAL CA C 7.925 7.996 0.355 1.00 . A A . 86 VAL CA 1 1
13 20858 1 1 86 VAL CB C 8.046 9.040 -0.773 1.00 . A A . 86 VAL CB 1 1
13 20859 1 1 86 VAL CG1 C 9.206 8.701 -1.699 1.00 . A A . 86 VAL CG1 1 1
13 20860 1 1 86 VAL CG2 C 6.746 9.132 -1.557 1.00 . A A . 86 VAL CG2 1 1
13 20861 1 1 86 VAL H H 6.415 9.206 1.216 1.00 . A A . 86 VAL H 1 1
13 20862 1 1 86 VAL HA H 7.691 7.041 -0.092 1.00 . A A . 86 VAL HA 1 1
13 20863 1 1 86 VAL HB H 8.241 10.005 -0.326 1.00 . A A . 86 VAL HB 1 1
13 20864 1 1 86 VAL HG11 H 9.257 9.430 -2.494 1.00 . A A . 86 VAL HG11 1 1
13 20865 1 1 86 VAL HG12 H 9.053 7.719 -2.121 1.00 . A A . 86 VAL HG12 1 1
13 20866 1 1 86 VAL HG13 H 10.129 8.712 -1.140 1.00 . A A . 86 VAL HG13 1 1
13 20867 1 1 86 VAL HG21 H 6.589 8.213 -2.102 1.00 . A A . 86 VAL HG21 1 1
13 20868 1 1 86 VAL HG22 H 6.802 9.956 -2.253 1.00 . A A . 86 VAL HG22 1 1
13 20869 1 1 86 VAL HG23 H 5.925 9.291 -0.876 1.00 . A A . 86 VAL HG23 1 1
13 20870 1 1 86 VAL N N 6.849 8.331 1.283 1.00 . A A . 86 VAL N 1 1
13 20871 1 1 86 VAL O O 10.034 6.960 0.837 1.00 . A A . 86 VAL O 1 1
13 20872 1 1 87 GLU C C 10.924 7.515 3.516 1.00 . A A . 87 GLU C 1 1
13 20873 1 1 87 GLU CA C 10.766 8.825 2.754 1.00 . A A . 87 GLU CA 1 1
13 20874 1 1 87 GLU CB C 10.795 10.003 3.729 1.00 . A A . 87 GLU CB 1 1
13 20875 1 1 87 GLU CD C 10.833 12.510 4.033 1.00 . A A . 87 GLU CD 1 1
13 20876 1 1 87 GLU CG C 10.841 11.359 3.046 1.00 . A A . 87 GLU CG 1 1
13 20877 1 1 87 GLU H H 8.868 9.540 2.138 1.00 . A A . 87 GLU H 1 1
13 20878 1 1 87 GLU HA H 11.586 8.924 2.057 1.00 . A A . 87 GLU HA 1 1
13 20879 1 1 87 GLU HB2 H 9.910 9.966 4.346 1.00 . A A . 87 GLU HB2 1 1
13 20880 1 1 87 GLU HB3 H 11.667 9.911 4.359 1.00 . A A . 87 GLU HB3 1 1
13 20881 1 1 87 GLU HG2 H 11.744 11.420 2.454 1.00 . A A . 87 GLU HG2 1 1
13 20882 1 1 87 GLU HG3 H 9.982 11.452 2.400 1.00 . A A . 87 GLU HG3 1 1
13 20883 1 1 87 GLU N N 9.524 8.827 1.986 1.00 . A A . 87 GLU N 1 1
13 20884 1 1 87 GLU O O 11.997 6.911 3.516 1.00 . A A . 87 GLU O 1 1
13 20885 1 1 87 GLU OE1 O 11.905 12.815 4.598 1.00 . A A . 87 GLU OE1 1 1
13 20886 1 1 87 GLU OE2 O 9.755 13.104 4.242 1.00 . A A . 87 GLU OE2 1 1
13 20887 1 1 88 VAL C C 10.280 4.668 4.047 1.00 . A A . 88 VAL C 1 1
13 20888 1 1 88 VAL CA C 9.860 5.839 4.927 1.00 . A A . 88 VAL CA 1 1
13 20889 1 1 88 VAL CB C 8.474 5.536 5.533 1.00 . A A . 88 VAL CB 1 1
13 20890 1 1 88 VAL CG1 C 8.428 4.122 6.098 1.00 . A A . 88 VAL CG1 1 1
13 20891 1 1 88 VAL CG2 C 8.129 6.558 6.606 1.00 . A A . 88 VAL CG2 1 1
13 20892 1 1 88 VAL H H 9.023 7.614 4.132 1.00 . A A . 88 VAL H 1 1
13 20893 1 1 88 VAL HA H 10.570 5.946 5.734 1.00 . A A . 88 VAL HA 1 1
13 20894 1 1 88 VAL HB H 7.737 5.610 4.748 1.00 . A A . 88 VAL HB 1 1
13 20895 1 1 88 VAL HG11 H 7.464 3.948 6.552 1.00 . A A . 88 VAL HG11 1 1
13 20896 1 1 88 VAL HG12 H 9.202 4.005 6.840 1.00 . A A . 88 VAL HG12 1 1
13 20897 1 1 88 VAL HG13 H 8.584 3.410 5.298 1.00 . A A . 88 VAL HG13 1 1
13 20898 1 1 88 VAL HG21 H 8.125 7.547 6.173 1.00 . A A . 88 VAL HG21 1 1
13 20899 1 1 88 VAL HG22 H 8.865 6.513 7.395 1.00 . A A . 88 VAL HG22 1 1
13 20900 1 1 88 VAL HG23 H 7.153 6.339 7.011 1.00 . A A . 88 VAL HG23 1 1
13 20901 1 1 88 VAL N N 9.847 7.083 4.166 1.00 . A A . 88 VAL N 1 1
13 20902 1 1 88 VAL O O 11.194 3.916 4.388 1.00 . A A . 88 VAL O 1 1
13 20903 1 1 89 LEU C C 11.331 3.546 1.465 1.00 . A A . 89 LEU C 1 1
13 20904 1 1 89 LEU CA C 9.899 3.443 1.985 1.00 . A A . 89 LEU CA 1 1
13 20905 1 1 89 LEU CB C 8.913 3.467 0.817 1.00 . A A . 89 LEU CB 1 1
13 20906 1 1 89 LEU CD1 C 6.542 3.524 0.000 1.00 . A A . 89 LEU CD1 1 1
13 20907 1 1 89 LEU CD2 C 7.199 1.919 1.800 1.00 . A A . 89 LEU CD2 1 1
13 20908 1 1 89 LEU CG C 7.441 3.299 1.205 1.00 . A A . 89 LEU CG 1 1
13 20909 1 1 89 LEU H H 8.890 5.158 2.698 1.00 . A A . 89 LEU H 1 1
13 20910 1 1 89 LEU HA H 9.787 2.512 2.521 1.00 . A A . 89 LEU HA 1 1
13 20911 1 1 89 LEU HB2 H 9.023 4.409 0.300 1.00 . A A . 89 LEU HB2 1 1
13 20912 1 1 89 LEU HB3 H 9.174 2.671 0.136 1.00 . A A . 89 LEU HB3 1 1
13 20913 1 1 89 LEU HD11 H 5.510 3.405 0.293 1.00 . A A . 89 LEU HD11 1 1
13 20914 1 1 89 LEU HD12 H 6.783 2.805 -0.770 1.00 . A A . 89 LEU HD12 1 1
13 20915 1 1 89 LEU HD13 H 6.694 4.524 -0.381 1.00 . A A . 89 LEU HD13 1 1
13 20916 1 1 89 LEU HD21 H 6.158 1.821 2.070 1.00 . A A . 89 LEU HD21 1 1
13 20917 1 1 89 LEU HD22 H 7.812 1.793 2.680 1.00 . A A . 89 LEU HD22 1 1
13 20918 1 1 89 LEU HD23 H 7.454 1.163 1.071 1.00 . A A . 89 LEU HD23 1 1
13 20919 1 1 89 LEU HG H 7.188 4.036 1.953 1.00 . A A . 89 LEU HG 1 1
13 20920 1 1 89 LEU N N 9.604 4.523 2.914 1.00 . A A . 89 LEU N 1 1
13 20921 1 1 89 LEU O O 11.931 2.546 1.069 1.00 . A A . 89 LEU O 1 1
13 20922 1 1 90 ARG C C 14.243 4.816 2.123 1.00 . A A . 90 ARG C 1 1
13 20923 1 1 90 ARG CA C 13.233 4.997 0.995 1.00 . A A . 90 ARG CA 1 1
13 20924 1 1 90 ARG CB C 13.358 6.402 0.403 1.00 . A A . 90 ARG CB 1 1
13 20925 1 1 90 ARG CD C 12.915 7.927 -1.541 1.00 . A A . 90 ARG CD 1 1
13 20926 1 1 90 ARG CG C 12.620 6.575 -0.914 1.00 . A A . 90 ARG CG 1 1
13 20927 1 1 90 ARG CZ C 12.924 10.285 -0.838 1.00 . A A . 90 ARG CZ 1 1
13 20928 1 1 90 ARG H H 11.340 5.520 1.790 1.00 . A A . 90 ARG H 1 1
13 20929 1 1 90 ARG HA H 13.442 4.273 0.222 1.00 . A A . 90 ARG HA 1 1
13 20930 1 1 90 ARG HB2 H 12.960 7.115 1.110 1.00 . A A . 90 ARG HB2 1 1
13 20931 1 1 90 ARG HB3 H 14.404 6.617 0.236 1.00 . A A . 90 ARG HB3 1 1
13 20932 1 1 90 ARG HD2 H 13.976 8.000 -1.728 1.00 . A A . 90 ARG HD2 1 1
13 20933 1 1 90 ARG HD3 H 12.380 8.000 -2.477 1.00 . A A . 90 ARG HD3 1 1
13 20934 1 1 90 ARG HE H 11.897 8.831 0.060 1.00 . A A . 90 ARG HE 1 1
13 20935 1 1 90 ARG HG2 H 12.931 5.798 -1.595 1.00 . A A . 90 ARG HG2 1 1
13 20936 1 1 90 ARG HG3 H 11.558 6.495 -0.733 1.00 . A A . 90 ARG HG3 1 1
13 20937 1 1 90 ARG HH11 H 14.077 9.878 -2.448 1.00 . A A . 90 ARG HH11 1 1
13 20938 1 1 90 ARG HH12 H 14.066 11.535 -1.943 1.00 . A A . 90 ARG HH12 1 1
13 20939 1 1 90 ARG HH21 H 11.878 11.007 0.733 1.00 . A A . 90 ARG HH21 1 1
13 20940 1 1 90 ARG HH22 H 12.819 12.177 -0.131 1.00 . A A . 90 ARG HH22 1 1
13 20941 1 1 90 ARG N N 11.870 4.762 1.466 1.00 . A A . 90 ARG N 1 1
13 20942 1 1 90 ARG NE N 12.510 9.032 -0.677 1.00 . A A . 90 ARG NE 1 1
13 20943 1 1 90 ARG NH1 N 13.759 10.591 -1.823 1.00 . A A . 90 ARG NH1 1 1
13 20944 1 1 90 ARG NH2 N 12.505 11.234 -0.012 1.00 . A A . 90 ARG NH2 1 1
13 20945 1 1 90 ARG O O 15.450 4.770 1.885 1.00 . A A . 90 ARG O 1 1
13 20946 1 1 91 ASN C C 14.634 3.077 4.938 1.00 . A A . 91 ASN C 1 1
13 20947 1 1 91 ASN CA C 14.606 4.542 4.516 1.00 . A A . 91 ASN CA 1 1
13 20948 1 1 91 ASN CB C 14.126 5.412 5.679 1.00 . A A . 91 ASN CB 1 1
13 20949 1 1 91 ASN CG C 14.498 6.874 5.509 1.00 . A A . 91 ASN CG 1 1
13 20950 1 1 91 ASN H H 12.775 4.786 3.479 1.00 . A A . 91 ASN H 1 1
13 20951 1 1 91 ASN HA H 15.604 4.843 4.239 1.00 . A A . 91 ASN HA 1 1
13 20952 1 1 91 ASN HB2 H 13.051 5.341 5.755 1.00 . A A . 91 ASN HB2 1 1
13 20953 1 1 91 ASN HB3 H 14.570 5.052 6.596 1.00 . A A . 91 ASN HB3 1 1
13 20954 1 1 91 ASN HD21 H 14.416 6.703 3.528 1.00 . A A . 91 ASN HD21 1 1
13 20955 1 1 91 ASN HD22 H 14.830 8.268 4.129 1.00 . A A . 91 ASN HD22 1 1
13 20956 1 1 91 ASN N N 13.744 4.725 3.352 1.00 . A A . 91 ASN N 1 1
13 20957 1 1 91 ASN ND2 N 14.590 7.327 4.263 1.00 . A A . 91 ASN ND2 1 1
13 20958 1 1 91 ASN O O 15.469 2.668 5.745 1.00 . A A . 91 ASN O 1 1
13 20959 1 1 91 ASN OD1 O 14.700 7.591 6.489 1.00 . A A . 91 ASN OD1 1 1
13 20960 1 1 92 ALA C C 14.935 0.149 4.390 1.00 . A A . 92 ALA C 1 1
13 20961 1 1 92 ALA CA C 13.624 0.871 4.698 1.00 . A A . 92 ALA CA 1 1
13 20962 1 1 92 ALA CB C 12.473 0.236 3.933 1.00 . A A . 92 ALA CB 1 1
13 20963 1 1 92 ALA H H 13.069 2.683 3.755 1.00 . A A . 92 ALA H 1 1
13 20964 1 1 92 ALA HA H 13.416 0.777 5.755 1.00 . A A . 92 ALA HA 1 1
13 20965 1 1 92 ALA HB1 H 11.544 0.696 4.236 1.00 . A A . 92 ALA HB1 1 1
13 20966 1 1 92 ALA HB2 H 12.438 -0.822 4.146 1.00 . A A . 92 ALA HB2 1 1
13 20967 1 1 92 ALA HB3 H 12.620 0.386 2.873 1.00 . A A . 92 ALA HB3 1 1
13 20968 1 1 92 ALA N N 13.712 2.293 4.385 1.00 . A A . 92 ALA N 1 1
13 20969 1 1 92 ALA O O 15.784 -0.010 5.268 1.00 . A A . 92 ALA O 1 1
13 20970 1 1 93 GLY C C 16.496 -2.279 3.522 1.00 . A A . 93 GLY C 1 1
13 20971 1 1 93 GLY CA C 16.310 -0.986 2.753 1.00 . A A . 93 GLY CA 1 1
13 20972 1 1 93 GLY H H 14.390 -0.128 2.482 1.00 . A A . 93 GLY H 1 1
13 20973 1 1 93 GLY HA2 H 16.261 -1.209 1.698 1.00 . A A . 93 GLY HA2 1 1
13 20974 1 1 93 GLY HA3 H 17.159 -0.344 2.937 1.00 . A A . 93 GLY HA3 1 1
13 20975 1 1 93 GLY N N 15.097 -0.284 3.142 1.00 . A A . 93 GLY N 1 1
13 20976 1 1 93 GLY O O 17.611 -2.789 3.637 1.00 . A A . 93 GLY O 1 1
13 20977 1 1 94 ASN C C 14.127 -4.827 4.636 1.00 . A A . 94 ASN C 1 1
13 20978 1 1 94 ASN CA C 15.427 -4.040 4.827 1.00 . A A . 94 ASN CA 1 1
13 20979 1 1 94 ASN CB C 15.648 -3.694 6.304 1.00 . A A . 94 ASN CB 1 1
13 20980 1 1 94 ASN CG C 17.113 -3.467 6.620 1.00 . A A . 94 ASN CG 1 1
13 20981 1 1 94 ASN H H 14.541 -2.349 3.916 1.00 . A A . 94 ASN H 1 1
13 20982 1 1 94 ASN HA H 16.255 -4.637 4.475 1.00 . A A . 94 ASN HA 1 1
13 20983 1 1 94 ASN HB2 H 15.104 -2.792 6.541 1.00 . A A . 94 ASN HB2 1 1
13 20984 1 1 94 ASN HB3 H 15.284 -4.502 6.920 1.00 . A A . 94 ASN HB3 1 1
13 20985 1 1 94 ASN HD21 H 17.638 -4.810 5.249 1.00 . A A . 94 ASN HD21 1 1
13 20986 1 1 94 ASN HD22 H 18.938 -4.054 6.093 1.00 . A A . 94 ASN HD22 1 1
13 20987 1 1 94 ASN N N 15.397 -2.804 4.052 1.00 . A A . 94 ASN N 1 1
13 20988 1 1 94 ASN ND2 N 17.985 -4.184 5.918 1.00 . A A . 94 ASN ND2 1 1
13 20989 1 1 94 ASN O O 13.224 -4.359 3.945 1.00 . A A . 94 ASN O 1 1
13 20990 1 1 94 ASN OD1 O 17.458 -2.661 7.484 1.00 . A A . 94 ASN OD1 1 1
13 20991 1 1 95 PRO C C 11.638 -6.234 5.851 1.00 . A A . 95 PRO C 1 1
13 20992 1 1 95 PRO CA C 12.802 -6.865 5.094 1.00 . A A . 95 PRO CA 1 1
13 20993 1 1 95 PRO CB C 13.191 -8.205 5.725 1.00 . A A . 95 PRO CB 1 1
13 20994 1 1 95 PRO CD C 15.095 -6.784 5.916 1.00 . A A . 95 PRO CD 1 1
13 20995 1 1 95 PRO CG C 14.350 -7.889 6.605 1.00 . A A . 95 PRO CG 1 1
13 20996 1 1 95 PRO HA H 12.514 -7.018 4.066 1.00 . A A . 95 PRO HA 1 1
13 20997 1 1 95 PRO HB2 H 12.358 -8.593 6.292 1.00 . A A . 95 PRO HB2 1 1
13 20998 1 1 95 PRO HB3 H 13.464 -8.905 4.950 1.00 . A A . 95 PRO HB3 1 1
13 20999 1 1 95 PRO HD2 H 15.578 -6.148 6.640 1.00 . A A . 95 PRO HD2 1 1
13 21000 1 1 95 PRO HD3 H 15.818 -7.189 5.224 1.00 . A A . 95 PRO HD3 1 1
13 21001 1 1 95 PRO HG2 H 14.000 -7.562 7.571 1.00 . A A . 95 PRO HG2 1 1
13 21002 1 1 95 PRO HG3 H 14.981 -8.760 6.706 1.00 . A A . 95 PRO HG3 1 1
13 21003 1 1 95 PRO N N 14.027 -6.058 5.195 1.00 . A A . 95 PRO N 1 1
13 21004 1 1 95 PRO O O 11.337 -6.615 6.983 1.00 . A A . 95 PRO O 1 1
13 21005 1 1 96 VAL C C 8.534 -5.249 5.470 1.00 . A A . 96 VAL C 1 1
13 21006 1 1 96 VAL CA C 9.857 -4.572 5.817 1.00 . A A . 96 VAL CA 1 1
13 21007 1 1 96 VAL CB C 9.797 -3.100 5.362 1.00 . A A . 96 VAL CB 1 1
13 21008 1 1 96 VAL CG1 C 10.985 -2.323 5.905 1.00 . A A . 96 VAL CG1 1 1
13 21009 1 1 96 VAL CG2 C 9.744 -3.010 3.842 1.00 . A A . 96 VAL CG2 1 1
13 21010 1 1 96 VAL H H 11.274 -5.015 4.311 1.00 . A A . 96 VAL H 1 1
13 21011 1 1 96 VAL HA H 9.988 -4.589 6.888 1.00 . A A . 96 VAL HA 1 1
13 21012 1 1 96 VAL HB H 8.894 -2.658 5.757 1.00 . A A . 96 VAL HB 1 1
13 21013 1 1 96 VAL HG11 H 10.987 -2.376 6.985 1.00 . A A . 96 VAL HG11 1 1
13 21014 1 1 96 VAL HG12 H 10.911 -1.290 5.597 1.00 . A A . 96 VAL HG12 1 1
13 21015 1 1 96 VAL HG13 H 11.900 -2.749 5.522 1.00 . A A . 96 VAL HG13 1 1
13 21016 1 1 96 VAL HG21 H 9.670 -1.973 3.546 1.00 . A A . 96 VAL HG21 1 1
13 21017 1 1 96 VAL HG22 H 8.881 -3.550 3.480 1.00 . A A . 96 VAL HG22 1 1
13 21018 1 1 96 VAL HG23 H 10.640 -3.441 3.424 1.00 . A A . 96 VAL HG23 1 1
13 21019 1 1 96 VAL N N 10.986 -5.267 5.214 1.00 . A A . 96 VAL N 1 1
13 21020 1 1 96 VAL O O 8.415 -5.920 4.446 1.00 . A A . 96 VAL O 1 1
13 21021 1 1 97 ARG C C 5.311 -4.628 5.454 1.00 . A A . 97 ARG C 1 1
13 21022 1 1 97 ARG CA C 6.223 -5.639 6.136 1.00 . A A . 97 ARG CA 1 1
13 21023 1 1 97 ARG CB C 5.617 -6.072 7.474 1.00 . A A . 97 ARG CB 1 1
13 21024 1 1 97 ARG CD C 3.673 -7.099 8.694 1.00 . A A . 97 ARG CD 1 1
13 21025 1 1 97 ARG CG C 4.262 -6.746 7.336 1.00 . A A . 97 ARG CG 1 1
13 21026 1 1 97 ARG CZ C 1.564 -7.984 9.602 1.00 . A A . 97 ARG CZ 1 1
13 21027 1 1 97 ARG H H 7.705 -4.525 7.135 1.00 . A A . 97 ARG H 1 1
13 21028 1 1 97 ARG HA H 6.329 -6.504 5.498 1.00 . A A . 97 ARG HA 1 1
13 21029 1 1 97 ARG HB2 H 6.293 -6.763 7.955 1.00 . A A . 97 ARG HB2 1 1
13 21030 1 1 97 ARG HB3 H 5.500 -5.200 8.100 1.00 . A A . 97 ARG HB3 1 1
13 21031 1 1 97 ARG HD2 H 4.353 -7.764 9.205 1.00 . A A . 97 ARG HD2 1 1
13 21032 1 1 97 ARG HD3 H 3.558 -6.192 9.268 1.00 . A A . 97 ARG HD3 1 1
13 21033 1 1 97 ARG HE H 2.087 -8.032 7.677 1.00 . A A . 97 ARG HE 1 1
13 21034 1 1 97 ARG HG2 H 3.587 -6.075 6.827 1.00 . A A . 97 ARG HG2 1 1
13 21035 1 1 97 ARG HG3 H 4.378 -7.651 6.757 1.00 . A A . 97 ARG HG3 1 1
13 21036 1 1 97 ARG HH11 H 2.800 -7.167 10.976 1.00 . A A . 97 ARG HH11 1 1
13 21037 1 1 97 ARG HH12 H 1.311 -7.795 11.598 1.00 . A A . 97 ARG HH12 1 1
13 21038 1 1 97 ARG HH21 H 0.124 -8.860 8.487 1.00 . A A . 97 ARG HH21 1 1
13 21039 1 1 97 ARG HH22 H -0.211 -8.758 10.183 1.00 . A A . 97 ARG HH22 1 1
13 21040 1 1 97 ARG N N 7.544 -5.064 6.339 1.00 . A A . 97 ARG N 1 1
13 21041 1 1 97 ARG NE N 2.372 -7.752 8.572 1.00 . A A . 97 ARG NE 1 1
13 21042 1 1 97 ARG NH1 N 1.922 -7.618 10.826 1.00 . A A . 97 ARG NH1 1 1
13 21043 1 1 97 ARG NH2 N 0.397 -8.583 9.408 1.00 . A A . 97 ARG NH2 1 1
13 21044 1 1 97 ARG O O 5.395 -3.426 5.718 1.00 . A A . 97 ARG O 1 1
13 21045 1 1 98 LEU C C 2.072 -4.606 4.180 1.00 . A A . 98 LEU C 1 1
13 21046 1 1 98 LEU CA C 3.521 -4.258 3.854 1.00 . A A . 98 LEU CA 1 1
13 21047 1 1 98 LEU CB C 3.765 -4.399 2.352 1.00 . A A . 98 LEU CB 1 1
13 21048 1 1 98 LEU CD1 C 5.394 -4.653 0.463 1.00 . A A . 98 LEU CD1 1 1
13 21049 1 1 98 LEU CD2 C 5.624 -2.741 2.054 1.00 . A A . 98 LEU CD2 1 1
13 21050 1 1 98 LEU CG C 5.215 -4.198 1.904 1.00 . A A . 98 LEU CG 1 1
13 21051 1 1 98 LEU H H 4.414 -6.086 4.426 1.00 . A A . 98 LEU H 1 1
13 21052 1 1 98 LEU HA H 3.713 -3.237 4.149 1.00 . A A . 98 LEU HA 1 1
13 21053 1 1 98 LEU HB2 H 3.455 -5.389 2.054 1.00 . A A . 98 LEU HB2 1 1
13 21054 1 1 98 LEU HB3 H 3.150 -3.676 1.840 1.00 . A A . 98 LEU HB3 1 1
13 21055 1 1 98 LEU HD11 H 4.753 -4.070 -0.180 1.00 . A A . 98 LEU HD11 1 1
13 21056 1 1 98 LEU HD12 H 5.133 -5.697 0.381 1.00 . A A . 98 LEU HD12 1 1
13 21057 1 1 98 LEU HD13 H 6.424 -4.515 0.168 1.00 . A A . 98 LEU HD13 1 1
13 21058 1 1 98 LEU HD21 H 5.555 -2.454 3.091 1.00 . A A . 98 LEU HD21 1 1
13 21059 1 1 98 LEU HD22 H 4.966 -2.121 1.463 1.00 . A A . 98 LEU HD22 1 1
13 21060 1 1 98 LEU HD23 H 6.640 -2.617 1.711 1.00 . A A . 98 LEU HD23 1 1
13 21061 1 1 98 LEU HG H 5.865 -4.795 2.526 1.00 . A A . 98 LEU HG 1 1
13 21062 1 1 98 LEU N N 4.440 -5.119 4.582 1.00 . A A . 98 LEU N 1 1
13 21063 1 1 98 LEU O O 1.542 -5.606 3.693 1.00 . A A . 98 LEU O 1 1
13 21064 1 1 99 LEU C C -0.891 -3.115 4.579 1.00 . A A . 99 LEU C 1 1
13 21065 1 1 99 LEU CA C 0.045 -4.012 5.382 1.00 . A A . 99 LEU CA 1 1
13 21066 1 1 99 LEU CB C -0.152 -3.768 6.880 1.00 . A A . 99 LEU CB 1 1
13 21067 1 1 99 LEU CD1 C -1.613 -5.760 7.317 1.00 . A A . 99 LEU CD1 1 1
13 21068 1 1 99 LEU CD2 C -1.647 -3.821 8.894 1.00 . A A . 99 LEU CD2 1 1
13 21069 1 1 99 LEU CG C -1.492 -4.249 7.443 1.00 . A A . 99 LEU CG 1 1
13 21070 1 1 99 LEU H H 1.907 -3.000 5.367 1.00 . A A . 99 LEU H 1 1
13 21071 1 1 99 LEU HA H -0.188 -5.043 5.162 1.00 . A A . 99 LEU HA 1 1
13 21072 1 1 99 LEU HB2 H 0.642 -4.272 7.414 1.00 . A A . 99 LEU HB2 1 1
13 21073 1 1 99 LEU HB3 H -0.071 -2.707 7.065 1.00 . A A . 99 LEU HB3 1 1
13 21074 1 1 99 LEU HD11 H -0.808 -6.233 7.860 1.00 . A A . 99 LEU HD11 1 1
13 21075 1 1 99 LEU HD12 H -1.557 -6.040 6.276 1.00 . A A . 99 LEU HD12 1 1
13 21076 1 1 99 LEU HD13 H -2.560 -6.081 7.726 1.00 . A A . 99 LEU HD13 1 1
13 21077 1 1 99 LEU HD21 H -0.772 -4.121 9.454 1.00 . A A . 99 LEU HD21 1 1
13 21078 1 1 99 LEU HD22 H -2.523 -4.289 9.317 1.00 . A A . 99 LEU HD22 1 1
13 21079 1 1 99 LEU HD23 H -1.753 -2.747 8.942 1.00 . A A . 99 LEU HD23 1 1
13 21080 1 1 99 LEU HG H -2.295 -3.803 6.874 1.00 . A A . 99 LEU HG 1 1
13 21081 1 1 99 LEU N N 1.435 -3.780 5.004 1.00 . A A . 99 LEU N 1 1
13 21082 1 1 99 LEU O O -1.001 -1.918 4.842 1.00 . A A . 99 LEU O 1 1
13 21083 1 1 100 LEU C C -3.780 -3.754 2.540 1.00 . A A . 100 LEU C 1 1
13 21084 1 1 100 LEU CA C -2.490 -2.969 2.746 1.00 . A A . 100 LEU CA 1 1
13 21085 1 1 100 LEU CB C -1.833 -2.663 1.396 1.00 . A A . 100 LEU CB 1 1
13 21086 1 1 100 LEU CD1 C -1.578 -5.022 0.568 1.00 . A A . 100 LEU CD1 1 1
13 21087 1 1 100 LEU CD2 C -0.101 -3.214 -0.331 1.00 . A A . 100 LEU CD2 1 1
13 21088 1 1 100 LEU CG C -0.852 -3.725 0.890 1.00 . A A . 100 LEU CG 1 1
13 21089 1 1 100 LEU H H -1.437 -4.667 3.441 1.00 . A A . 100 LEU H 1 1
13 21090 1 1 100 LEU HA H -2.724 -2.038 3.241 1.00 . A A . 100 LEU HA 1 1
13 21091 1 1 100 LEU HB2 H -2.615 -2.545 0.659 1.00 . A A . 100 LEU HB2 1 1
13 21092 1 1 100 LEU HB3 H -1.301 -1.728 1.483 1.00 . A A . 100 LEU HB3 1 1
13 21093 1 1 100 LEU HD11 H -0.860 -5.768 0.257 1.00 . A A . 100 LEU HD11 1 1
13 21094 1 1 100 LEU HD12 H -2.285 -4.850 -0.230 1.00 . A A . 100 LEU HD12 1 1
13 21095 1 1 100 LEU HD13 H -2.102 -5.370 1.445 1.00 . A A . 100 LEU HD13 1 1
13 21096 1 1 100 LEU HD21 H 0.480 -2.346 -0.058 1.00 . A A . 100 LEU HD21 1 1
13 21097 1 1 100 LEU HD22 H -0.809 -2.946 -1.102 1.00 . A A . 100 LEU HD22 1 1
13 21098 1 1 100 LEU HD23 H 0.556 -3.988 -0.699 1.00 . A A . 100 LEU HD23 1 1
13 21099 1 1 100 LEU HG H -0.128 -3.933 1.664 1.00 . A A . 100 LEU HG 1 1
13 21100 1 1 100 LEU N N -1.564 -3.706 3.597 1.00 . A A . 100 LEU N 1 1
13 21101 1 1 100 LEU O O -3.857 -4.935 2.874 1.00 . A A . 100 LEU O 1 1
13 21102 1 1 101 ILE C C -6.366 -3.851 0.253 1.00 . A A . 101 ILE C 1 1
13 21103 1 1 101 ILE CA C -6.076 -3.741 1.748 1.00 . A A . 101 ILE CA 1 1
13 21104 1 1 101 ILE CB C -7.233 -2.997 2.448 1.00 . A A . 101 ILE CB 1 1
13 21105 1 1 101 ILE CD1 C -9.680 -3.237 3.118 1.00 . A A . 101 ILE CD1 1 1
13 21106 1 1 101 ILE CG1 C -8.545 -3.764 2.267 1.00 . A A . 101 ILE CG1 1 1
13 21107 1 1 101 ILE CG2 C -7.359 -1.580 1.910 1.00 . A A . 101 ILE CG2 1 1
13 21108 1 1 101 ILE H H -4.678 -2.151 1.748 1.00 . A A . 101 ILE H 1 1
13 21109 1 1 101 ILE HA H -6.021 -4.739 2.160 1.00 . A A . 101 ILE HA 1 1
13 21110 1 1 101 ILE HB H -7.003 -2.935 3.501 1.00 . A A . 101 ILE HB 1 1
13 21111 1 1 101 ILE HD11 H -9.410 -3.303 4.162 1.00 . A A . 101 ILE HD11 1 1
13 21112 1 1 101 ILE HD12 H -10.568 -3.828 2.940 1.00 . A A . 101 ILE HD12 1 1
13 21113 1 1 101 ILE HD13 H -9.875 -2.207 2.860 1.00 . A A . 101 ILE HD13 1 1
13 21114 1 1 101 ILE HG12 H -8.851 -3.702 1.234 1.00 . A A . 101 ILE HG12 1 1
13 21115 1 1 101 ILE HG13 H -8.387 -4.801 2.528 1.00 . A A . 101 ILE HG13 1 1
13 21116 1 1 101 ILE HG21 H -7.593 -1.613 0.856 1.00 . A A . 101 ILE HG21 1 1
13 21117 1 1 101 ILE HG22 H -6.425 -1.055 2.055 1.00 . A A . 101 ILE HG22 1 1
13 21118 1 1 101 ILE HG23 H -8.147 -1.063 2.437 1.00 . A A . 101 ILE HG23 1 1
13 21119 1 1 101 ILE N N -4.794 -3.092 1.992 1.00 . A A . 101 ILE N 1 1
13 21120 1 1 101 ILE O O -6.174 -2.894 -0.505 1.00 . A A . 101 ILE O 1 1
13 21121 1 1 102 ARG C C -8.640 -5.567 -1.719 1.00 . A A . 102 ARG C 1 1
13 21122 1 1 102 ARG CA C -7.148 -5.297 -1.555 1.00 . A A . 102 ARG CA 1 1
13 21123 1 1 102 ARG CB C -6.345 -6.495 -2.063 1.00 . A A . 102 ARG CB 1 1
13 21124 1 1 102 ARG CD C -4.639 -5.420 -3.558 1.00 . A A . 102 ARG CD 1 1
13 21125 1 1 102 ARG CG C -4.869 -6.199 -2.274 1.00 . A A . 102 ARG CG 1 1
13 21126 1 1 102 ARG CZ C -5.648 -5.580 -5.798 1.00 . A A . 102 ARG CZ 1 1
13 21127 1 1 102 ARG H H -6.947 -5.745 0.502 1.00 . A A . 102 ARG H 1 1
13 21128 1 1 102 ARG HA H -6.885 -4.423 -2.131 1.00 . A A . 102 ARG HA 1 1
13 21129 1 1 102 ARG HB2 H -6.430 -7.298 -1.349 1.00 . A A . 102 ARG HB2 1 1
13 21130 1 1 102 ARG HB3 H -6.763 -6.819 -3.006 1.00 . A A . 102 ARG HB3 1 1
13 21131 1 1 102 ARG HD2 H -5.173 -4.483 -3.497 1.00 . A A . 102 ARG HD2 1 1
13 21132 1 1 102 ARG HD3 H -3.582 -5.224 -3.661 1.00 . A A . 102 ARG HD3 1 1
13 21133 1 1 102 ARG HE H -5.007 -7.132 -4.721 1.00 . A A . 102 ARG HE 1 1
13 21134 1 1 102 ARG HG2 H -4.504 -5.619 -1.441 1.00 . A A . 102 ARG HG2 1 1
13 21135 1 1 102 ARG HG3 H -4.329 -7.133 -2.329 1.00 . A A . 102 ARG HG3 1 1
13 21136 1 1 102 ARG HH11 H -5.487 -3.699 -5.079 1.00 . A A . 102 ARG HH11 1 1
13 21137 1 1 102 ARG HH12 H -6.199 -3.834 -6.652 1.00 . A A . 102 ARG HH12 1 1
13 21138 1 1 102 ARG HH21 H -5.946 -7.318 -6.789 1.00 . A A . 102 ARG HH21 1 1
13 21139 1 1 102 ARG HH22 H -6.461 -5.890 -7.623 1.00 . A A . 102 ARG HH22 1 1
13 21140 1 1 102 ARG N N -6.823 -5.030 -0.158 1.00 . A A . 102 ARG N 1 1
13 21141 1 1 102 ARG NE N -5.103 -6.157 -4.731 1.00 . A A . 102 ARG NE 1 1
13 21142 1 1 102 ARG NH1 N -5.790 -4.263 -5.848 1.00 . A A . 102 ARG NH1 1 1
13 21143 1 1 102 ARG NH2 N -6.051 -6.323 -6.821 1.00 . A A . 102 ARG NH2 1 1
13 21144 1 1 102 ARG O O -9.278 -6.137 -0.832 1.00 . A A . 102 ARG O 1 1
13 21145 1 1 103 ARG C C -10.835 -6.595 -3.991 1.00 . A A . 103 ARG C 1 1
13 21146 1 1 103 ARG CA C -10.610 -5.356 -3.129 1.00 . A A . 103 ARG CA 1 1
13 21147 1 1 103 ARG CB C -11.193 -4.125 -3.826 1.00 . A A . 103 ARG CB 1 1
13 21148 1 1 103 ARG CD C -11.563 -1.641 -3.797 1.00 . A A . 103 ARG CD 1 1
13 21149 1 1 103 ARG CG C -10.966 -2.830 -3.062 1.00 . A A . 103 ARG CG 1 1
13 21150 1 1 103 ARG CZ C -11.732 0.799 -3.536 1.00 . A A . 103 ARG CZ 1 1
13 21151 1 1 103 ARG H H -8.633 -4.711 -3.526 1.00 . A A . 103 ARG H 1 1
13 21152 1 1 103 ARG HA H -11.111 -5.495 -2.183 1.00 . A A . 103 ARG HA 1 1
13 21153 1 1 103 ARG HB2 H -10.740 -4.028 -4.801 1.00 . A A . 103 ARG HB2 1 1
13 21154 1 1 103 ARG HB3 H -12.258 -4.265 -3.945 1.00 . A A . 103 ARG HB3 1 1
13 21155 1 1 103 ARG HD2 H -11.135 -1.595 -4.786 1.00 . A A . 103 ARG HD2 1 1
13 21156 1 1 103 ARG HD3 H -12.631 -1.782 -3.872 1.00 . A A . 103 ARG HD3 1 1
13 21157 1 1 103 ARG HE H -10.768 -0.418 -2.282 1.00 . A A . 103 ARG HE 1 1
13 21158 1 1 103 ARG HG2 H -11.429 -2.910 -2.090 1.00 . A A . 103 ARG HG2 1 1
13 21159 1 1 103 ARG HG3 H -9.904 -2.674 -2.945 1.00 . A A . 103 ARG HG3 1 1
13 21160 1 1 103 ARG HH11 H -12.668 0.054 -5.166 1.00 . A A . 103 ARG HH11 1 1
13 21161 1 1 103 ARG HH12 H -12.776 1.771 -4.968 1.00 . A A . 103 ARG HH12 1 1
13 21162 1 1 103 ARG HH21 H -10.905 1.842 -2.015 1.00 . A A . 103 ARG HH21 1 1
13 21163 1 1 103 ARG HH22 H -11.774 2.787 -3.179 1.00 . A A . 103 ARG HH22 1 1
13 21164 1 1 103 ARG N N -9.192 -5.157 -2.855 1.00 . A A . 103 ARG N 1 1
13 21165 1 1 103 ARG NE N -11.298 -0.383 -3.106 1.00 . A A . 103 ARG NE 1 1
13 21166 1 1 103 ARG NH1 N -12.451 0.881 -4.648 1.00 . A A . 103 ARG NH1 1 1
13 21167 1 1 103 ARG NH2 N -11.447 1.900 -2.853 1.00 . A A . 103 ARG NH2 1 1
13 21168 1 1 103 ARG O O -10.273 -6.716 -5.080 1.00 . A A . 103 ARG O 1 1
13 21169 1 1 104 LEU C C -13.252 -8.591 -5.030 1.00 . A A . 104 LEU C 1 1
13 21170 1 1 104 LEU CA C -11.965 -8.743 -4.217 1.00 . A A . 104 LEU CA 1 1
13 21171 1 1 104 LEU CB C -12.104 -9.911 -3.238 1.00 . A A . 104 LEU CB 1 1
13 21172 1 1 104 LEU CD1 C -11.201 -11.241 -1.313 1.00 . A A . 104 LEU CD1 1 1
13 21173 1 1 104 LEU CD2 C -9.664 -10.490 -3.137 1.00 . A A . 104 LEU CD2 1 1
13 21174 1 1 104 LEU CG C -10.901 -10.142 -2.320 1.00 . A A . 104 LEU CG 1 1
13 21175 1 1 104 LEU H H -12.078 -7.356 -2.622 1.00 . A A . 104 LEU H 1 1
13 21176 1 1 104 LEU HA H -11.144 -8.943 -4.889 1.00 . A A . 104 LEU HA 1 1
13 21177 1 1 104 LEU HB2 H -12.973 -9.733 -2.620 1.00 . A A . 104 LEU HB2 1 1
13 21178 1 1 104 LEU HB3 H -12.270 -10.814 -3.808 1.00 . A A . 104 LEU HB3 1 1
13 21179 1 1 104 LEU HD11 H -10.338 -11.394 -0.680 1.00 . A A . 104 LEU HD11 1 1
13 21180 1 1 104 LEU HD12 H -11.429 -12.157 -1.837 1.00 . A A . 104 LEU HD12 1 1
13 21181 1 1 104 LEU HD13 H -12.046 -10.953 -0.707 1.00 . A A . 104 LEU HD13 1 1
13 21182 1 1 104 LEU HD21 H -9.428 -9.671 -3.800 1.00 . A A . 104 LEU HD21 1 1
13 21183 1 1 104 LEU HD22 H -9.855 -11.380 -3.718 1.00 . A A . 104 LEU HD22 1 1
13 21184 1 1 104 LEU HD23 H -8.831 -10.666 -2.472 1.00 . A A . 104 LEU HD23 1 1
13 21185 1 1 104 LEU HG H -10.696 -9.234 -1.771 1.00 . A A . 104 LEU HG 1 1
13 21186 1 1 104 LEU N N -11.661 -7.511 -3.495 1.00 . A A . 104 LEU N 1 1
13 21187 1 1 104 LEU O O -14.201 -7.949 -4.582 1.00 . A A . 104 LEU O 1 1
13 21188 1 1 105 PRO C C -15.543 -10.133 -6.737 1.00 . A A . 105 PRO C 1 1
13 21189 1 1 105 PRO CA C -14.478 -9.106 -7.107 1.00 . A A . 105 PRO CA 1 1
13 21190 1 1 105 PRO CB C -13.901 -9.408 -8.487 1.00 . A A . 105 PRO CB 1 1
13 21191 1 1 105 PRO CD C -12.215 -9.965 -6.866 1.00 . A A . 105 PRO CD 1 1
13 21192 1 1 105 PRO CG C -12.764 -10.334 -8.222 1.00 . A A . 105 PRO CG 1 1
13 21193 1 1 105 PRO HA H -14.912 -8.117 -7.103 1.00 . A A . 105 PRO HA 1 1
13 21194 1 1 105 PRO HB2 H -14.657 -9.873 -9.103 1.00 . A A . 105 PRO HB2 1 1
13 21195 1 1 105 PRO HB3 H -13.564 -8.492 -8.949 1.00 . A A . 105 PRO HB3 1 1
13 21196 1 1 105 PRO HD2 H -12.004 -10.854 -6.291 1.00 . A A . 105 PRO HD2 1 1
13 21197 1 1 105 PRO HD3 H -11.322 -9.365 -6.973 1.00 . A A . 105 PRO HD3 1 1
13 21198 1 1 105 PRO HG2 H -13.118 -11.355 -8.216 1.00 . A A . 105 PRO HG2 1 1
13 21199 1 1 105 PRO HG3 H -12.005 -10.206 -8.979 1.00 . A A . 105 PRO HG3 1 1
13 21200 1 1 105 PRO N N -13.301 -9.182 -6.242 1.00 . A A . 105 PRO N 1 1
13 21201 1 1 105 PRO O O -15.278 -11.072 -5.986 1.00 . A A . 105 PRO O 1 1
13 21202 1 1 106 LEU C C -18.593 -11.210 -8.285 1.00 . A A . 106 LEU C 1 1
13 21203 1 1 106 LEU CA C -17.854 -10.857 -6.999 1.00 . A A . 106 LEU CA 1 1
13 21204 1 1 106 LEU CB C -18.825 -10.228 -5.996 1.00 . A A . 106 LEU CB 1 1
13 21205 1 1 106 LEU CD1 C -19.240 -9.156 -3.767 1.00 . A A . 106 LEU CD1 1 1
13 21206 1 1 106 LEU CD2 C -17.767 -11.169 -3.923 1.00 . A A . 106 LEU CD2 1 1
13 21207 1 1 106 LEU CG C -18.227 -9.899 -4.625 1.00 . A A . 106 LEU CG 1 1
13 21208 1 1 106 LEU H H -16.894 -9.179 -7.860 1.00 . A A . 106 LEU H 1 1
13 21209 1 1 106 LEU HA H -17.444 -11.760 -6.572 1.00 . A A . 106 LEU HA 1 1
13 21210 1 1 106 LEU HB2 H -19.210 -9.315 -6.425 1.00 . A A . 106 LEU HB2 1 1
13 21211 1 1 106 LEU HB3 H -19.648 -10.911 -5.848 1.00 . A A . 106 LEU HB3 1 1
13 21212 1 1 106 LEU HD11 H -20.111 -9.776 -3.620 1.00 . A A . 106 LEU HD11 1 1
13 21213 1 1 106 LEU HD12 H -19.529 -8.240 -4.262 1.00 . A A . 106 LEU HD12 1 1
13 21214 1 1 106 LEU HD13 H -18.800 -8.924 -2.808 1.00 . A A . 106 LEU HD13 1 1
13 21215 1 1 106 LEU HD21 H -18.607 -11.836 -3.802 1.00 . A A . 106 LEU HD21 1 1
13 21216 1 1 106 LEU HD22 H -17.364 -10.918 -2.953 1.00 . A A . 106 LEU HD22 1 1
13 21217 1 1 106 LEU HD23 H -17.006 -11.653 -4.516 1.00 . A A . 106 LEU HD23 1 1
13 21218 1 1 106 LEU HG H -17.367 -9.258 -4.756 1.00 . A A . 106 LEU HG 1 1
13 21219 1 1 106 LEU N N -16.747 -9.947 -7.270 1.00 . A A . 106 LEU N 1 1
13 21220 1 1 106 LEU O O -18.580 -10.447 -9.251 1.00 . A A . 106 LEU O 1 1
13 21221 1 1 107 LEU C C -21.476 -12.566 -9.288 1.00 . A A . 107 LEU C 1 1
13 21222 1 1 107 LEU CA C -19.983 -12.832 -9.456 1.00 . A A . 107 LEU CA 1 1
13 21223 1 1 107 LEU CB C -19.744 -14.328 -9.694 1.00 . A A . 107 LEU CB 1 1
13 21224 1 1 107 LEU CD1 C -18.561 -14.145 -11.894 1.00 . A A . 107 LEU CD1 1 1
13 21225 1 1 107 LEU CD2 C -17.237 -14.136 -9.769 1.00 . A A . 107 LEU CD2 1 1
13 21226 1 1 107 LEU CG C -18.473 -14.679 -10.473 1.00 . A A . 107 LEU CG 1 1
13 21227 1 1 107 LEU H H -19.208 -12.938 -7.490 1.00 . A A . 107 LEU H 1 1
13 21228 1 1 107 LEU HA H -19.627 -12.281 -10.313 1.00 . A A . 107 LEU HA 1 1
13 21229 1 1 107 LEU HB2 H -19.700 -14.819 -8.733 1.00 . A A . 107 LEU HB2 1 1
13 21230 1 1 107 LEU HB3 H -20.590 -14.720 -10.240 1.00 . A A . 107 LEU HB3 1 1
13 21231 1 1 107 LEU HD11 H -18.545 -13.065 -11.874 1.00 . A A . 107 LEU HD11 1 1
13 21232 1 1 107 LEU HD12 H -19.481 -14.483 -12.346 1.00 . A A . 107 LEU HD12 1 1
13 21233 1 1 107 LEU HD13 H -17.721 -14.508 -12.469 1.00 . A A . 107 LEU HD13 1 1
13 21234 1 1 107 LEU HD21 H -17.304 -13.061 -9.700 1.00 . A A . 107 LEU HD21 1 1
13 21235 1 1 107 LEU HD22 H -16.355 -14.406 -10.331 1.00 . A A . 107 LEU HD22 1 1
13 21236 1 1 107 LEU HD23 H -17.174 -14.557 -8.777 1.00 . A A . 107 LEU HD23 1 1
13 21237 1 1 107 LEU HG H -18.382 -15.755 -10.529 1.00 . A A . 107 LEU HG 1 1
13 21238 1 1 107 LEU N N -19.236 -12.374 -8.290 1.00 . A A . 107 LEU N 1 1
13 21239 1 1 107 LEU O O -22.035 -12.772 -8.211 1.00 . A A . 107 LEU O 1 1
13 21240 1 1 108 GLU C C -24.201 -12.203 -11.654 1.00 . A A . 108 GLU C 1 1
13 21241 1 1 108 GLU CA C -23.542 -11.812 -10.334 1.00 . A A . 108 GLU CA 1 1
13 21242 1 1 108 GLU CB C -23.769 -10.326 -10.053 1.00 . A A . 108 GLU CB 1 1
13 21243 1 1 108 GLU CD C -25.431 -8.476 -9.608 1.00 . A A . 108 GLU CD 1 1
13 21244 1 1 108 GLU CG C -25.235 -9.947 -9.917 1.00 . A A . 108 GLU CG 1 1
13 21245 1 1 108 GLU H H -21.611 -11.964 -11.190 1.00 . A A . 108 GLU H 1 1
13 21246 1 1 108 GLU HA H -23.985 -12.393 -9.539 1.00 . A A . 108 GLU HA 1 1
13 21247 1 1 108 GLU HB2 H -23.265 -10.064 -9.135 1.00 . A A . 108 GLU HB2 1 1
13 21248 1 1 108 GLU HB3 H -23.345 -9.750 -10.863 1.00 . A A . 108 GLU HB3 1 1
13 21249 1 1 108 GLU HG2 H -25.739 -10.175 -10.844 1.00 . A A . 108 GLU HG2 1 1
13 21250 1 1 108 GLU HG3 H -25.671 -10.530 -9.119 1.00 . A A . 108 GLU HG3 1 1
13 21251 1 1 108 GLU N N -22.113 -12.108 -10.361 1.00 . A A . 108 GLU N 1 1
13 21252 1 1 108 GLU O O -24.727 -13.332 -11.741 1.00 . A A . 108 GLU O 1 1
13 21253 1 1 108 GLU OXT O -24.184 -11.376 -12.590 1.00 . A A . 108 GLU OXT 1 1
13 21254 1 1 108 GLU OE1 O -25.400 -8.112 -8.414 1.00 . A A . 108 GLU OE1 1 1
13 21255 1 1 108 GLU OE2 O -25.614 -7.689 -10.560 1.00 . A A . 108 GLU OE2 1 1
14 21256 1 1 1 GLY C C -12.269 -11.834 13.503 1.00 . A A . 1 GLY C 1 1
14 21257 1 1 1 GLY CA C -13.249 -11.371 12.442 1.00 . A A . 1 GLY CA 1 1
14 21258 1 1 1 GLY H1 H -12.232 -9.646 11.846 1.00 . A A . 1 GLY H1 1 1
14 21259 1 1 1 GLY H2 H -13.356 -9.386 13.083 1.00 . A A . 1 GLY H2 1 1
14 21260 1 1 1 GLY H3 H -13.887 -9.623 11.495 1.00 . A A . 1 GLY H3 1 1
14 21261 1 1 1 GLY HA2 H -14.251 -11.623 12.759 1.00 . A A . 1 GLY HA2 1 1
14 21262 1 1 1 GLY HA3 H -13.033 -11.888 11.519 1.00 . A A . 1 GLY HA3 1 1
14 21263 1 1 1 GLY N N -13.176 -9.904 12.199 1.00 . A A . 1 GLY N 1 1
14 21264 1 1 1 GLY O O -12.586 -11.836 14.693 1.00 . A A . 1 GLY O 1 1
14 21265 1 1 2 SER C C -9.143 -11.551 14.435 1.00 . A A . 2 SER C 1 1
14 21266 1 1 2 SER CA C -10.043 -12.697 13.987 1.00 . A A . 2 SER CA 1 1
14 21267 1 1 2 SER CB C -9.203 -13.790 13.322 1.00 . A A . 2 SER CB 1 1
14 21268 1 1 2 SER H H -10.882 -12.197 12.109 1.00 . A A . 2 SER H 1 1
14 21269 1 1 2 SER HA H -10.535 -13.113 14.853 1.00 . A A . 2 SER HA 1 1
14 21270 1 1 2 SER HB2 H -8.735 -13.390 12.435 1.00 . A A . 2 SER HB2 1 1
14 21271 1 1 2 SER HB3 H -8.442 -14.125 14.011 1.00 . A A . 2 SER HB3 1 1
14 21272 1 1 2 SER HG H -10.174 -15.442 13.726 1.00 . A A . 2 SER HG 1 1
14 21273 1 1 2 SER N N -11.075 -12.226 13.070 1.00 . A A . 2 SER N 1 1
14 21274 1 1 2 SER O O -8.985 -11.303 15.630 1.00 . A A . 2 SER O 1 1
14 21275 1 1 2 SER OG O -10.006 -14.898 12.953 1.00 . A A . 2 SER OG 1 1
14 21276 1 1 3 HIS C C -8.415 -8.409 13.679 1.00 . A A . 3 HIS C 1 1
14 21277 1 1 3 HIS CA C -7.666 -9.736 13.761 1.00 . A A . 3 HIS CA 1 1
14 21278 1 1 3 HIS CB C -6.482 -9.733 12.790 1.00 . A A . 3 HIS CB 1 1
14 21279 1 1 3 HIS CD2 C -5.332 -7.443 12.384 1.00 . A A . 3 HIS CD2 1 1
14 21280 1 1 3 HIS CE1 C -3.868 -7.526 14.015 1.00 . A A . 3 HIS CE1 1 1
14 21281 1 1 3 HIS CG C -5.512 -8.618 13.033 1.00 . A A . 3 HIS CG 1 1
14 21282 1 1 3 HIS H H -8.721 -11.101 12.533 1.00 . A A . 3 HIS H 1 1
14 21283 1 1 3 HIS HA H -7.295 -9.863 14.766 1.00 . A A . 3 HIS HA 1 1
14 21284 1 1 3 HIS HB2 H -5.947 -10.665 12.885 1.00 . A A . 3 HIS HB2 1 1
14 21285 1 1 3 HIS HB3 H -6.854 -9.638 11.781 1.00 . A A . 3 HIS HB3 1 1
14 21286 1 1 3 HIS HD1 H -4.456 -9.363 14.699 1.00 . A A . 3 HIS HD1 1 1
14 21287 1 1 3 HIS HD2 H -5.892 -7.090 11.530 1.00 . A A . 3 HIS HD2 1 1
14 21288 1 1 3 HIS HE1 H -3.066 -7.268 14.690 1.00 . A A . 3 HIS HE1 1 1
14 21289 1 1 3 HIS HE2 H -3.948 -5.908 12.760 1.00 . A A . 3 HIS HE2 1 1
14 21290 1 1 3 HIS N N -8.554 -10.856 13.467 1.00 . A A . 3 HIS N 1 1
14 21291 1 1 3 HIS ND1 N -4.579 -8.640 14.048 1.00 . A A . 3 HIS ND1 1 1
14 21292 1 1 3 HIS NE2 N -4.306 -6.784 13.015 1.00 . A A . 3 HIS NE2 1 1
14 21293 1 1 3 HIS O O -8.562 -7.706 14.679 1.00 . A A . 3 HIS O 1 1
14 21294 1 1 4 GLY C C -10.748 -6.971 11.297 1.00 . A A . 4 GLY C 1 1
14 21295 1 1 4 GLY CA C -9.614 -6.831 12.293 1.00 . A A . 4 GLY CA 1 1
14 21296 1 1 4 GLY H H -8.739 -8.672 11.721 1.00 . A A . 4 GLY H 1 1
14 21297 1 1 4 GLY HA2 H -10.021 -6.516 13.243 1.00 . A A . 4 GLY HA2 1 1
14 21298 1 1 4 GLY HA3 H -8.929 -6.076 11.938 1.00 . A A . 4 GLY HA3 1 1
14 21299 1 1 4 GLY N N -8.886 -8.073 12.481 1.00 . A A . 4 GLY N 1 1
14 21300 1 1 4 GLY O O -11.828 -7.451 11.641 1.00 . A A . 4 GLY O 1 1
14 21301 1 1 5 TYR C C -11.349 -7.912 8.197 1.00 . A A . 5 TYR C 1 1
14 21302 1 1 5 TYR CA C -11.508 -6.633 9.010 1.00 . A A . 5 TYR CA 1 1
14 21303 1 1 5 TYR CB C -11.418 -5.415 8.089 1.00 . A A . 5 TYR CB 1 1
14 21304 1 1 5 TYR CD1 C -13.452 -4.034 8.653 1.00 . A A . 5 TYR CD1 1 1
14 21305 1 1 5 TYR CD2 C -11.305 -3.147 9.195 1.00 . A A . 5 TYR CD2 1 1
14 21306 1 1 5 TYR CE1 C -14.054 -2.902 9.169 1.00 . A A . 5 TYR CE1 1 1
14 21307 1 1 5 TYR CE2 C -11.901 -2.013 9.714 1.00 . A A . 5 TYR CE2 1 1
14 21308 1 1 5 TYR CG C -12.070 -4.176 8.658 1.00 . A A . 5 TYR CG 1 1
14 21309 1 1 5 TYR CZ C -13.276 -1.896 9.698 1.00 . A A . 5 TYR CZ 1 1
14 21310 1 1 5 TYR H H -9.620 -6.176 9.851 1.00 . A A . 5 TYR H 1 1
14 21311 1 1 5 TYR HA H -12.478 -6.642 9.483 1.00 . A A . 5 TYR HA 1 1
14 21312 1 1 5 TYR HB2 H -10.379 -5.188 7.903 1.00 . A A . 5 TYR HB2 1 1
14 21313 1 1 5 TYR HB3 H -11.904 -5.646 7.151 1.00 . A A . 5 TYR HB3 1 1
14 21314 1 1 5 TYR HD1 H -14.059 -4.824 8.238 1.00 . A A . 5 TYR HD1 1 1
14 21315 1 1 5 TYR HD2 H -10.229 -3.243 9.205 1.00 . A A . 5 TYR HD2 1 1
14 21316 1 1 5 TYR HE1 H -15.130 -2.811 9.156 1.00 . A A . 5 TYR HE1 1 1
14 21317 1 1 5 TYR HE2 H -11.291 -1.224 10.129 1.00 . A A . 5 TYR HE2 1 1
14 21318 1 1 5 TYR HH H -14.627 -1.023 10.750 1.00 . A A . 5 TYR HH 1 1
14 21319 1 1 5 TYR N N -10.501 -6.550 10.061 1.00 . A A . 5 TYR N 1 1
14 21320 1 1 5 TYR O O -10.283 -8.180 7.642 1.00 . A A . 5 TYR O 1 1
14 21321 1 1 5 TYR OH O -13.872 -0.768 10.212 1.00 . A A . 5 TYR OH 1 1
14 21322 1 1 6 SER C C -13.199 -9.811 6.090 1.00 . A A . 6 SER C 1 1
14 21323 1 1 6 SER CA C -12.405 -9.951 7.386 1.00 . A A . 6 SER CA 1 1
14 21324 1 1 6 SER CB C -12.983 -11.080 8.243 1.00 . A A . 6 SER CB 1 1
14 21325 1 1 6 SER H H -13.237 -8.430 8.598 1.00 . A A . 6 SER H 1 1
14 21326 1 1 6 SER HA H -11.378 -10.183 7.144 1.00 . A A . 6 SER HA 1 1
14 21327 1 1 6 SER HB2 H -12.488 -11.090 9.202 1.00 . A A . 6 SER HB2 1 1
14 21328 1 1 6 SER HB3 H -14.040 -10.915 8.387 1.00 . A A . 6 SER HB3 1 1
14 21329 1 1 6 SER HG H -13.633 -12.643 7.258 1.00 . A A . 6 SER HG 1 1
14 21330 1 1 6 SER N N -12.418 -8.698 8.132 1.00 . A A . 6 SER N 1 1
14 21331 1 1 6 SER O O -13.569 -8.703 5.700 1.00 . A A . 6 SER O 1 1
14 21332 1 1 6 SER OG O -12.799 -12.342 7.625 1.00 . A A . 6 SER OG 1 1
14 21333 1 1 7 ASP C C -15.548 -10.231 4.351 1.00 . A A . 7 ASP C 1 1
14 21334 1 1 7 ASP CA C -14.204 -10.932 4.174 1.00 . A A . 7 ASP CA 1 1
14 21335 1 1 7 ASP CB C -14.422 -12.363 3.681 1.00 . A A . 7 ASP CB 1 1
14 21336 1 1 7 ASP CG C -13.119 -13.073 3.372 1.00 . A A . 7 ASP CG 1 1
14 21337 1 1 7 ASP H H -13.123 -11.786 5.781 1.00 . A A . 7 ASP H 1 1
14 21338 1 1 7 ASP HA H -13.624 -10.392 3.441 1.00 . A A . 7 ASP HA 1 1
14 21339 1 1 7 ASP HB2 H -14.944 -12.923 4.441 1.00 . A A . 7 ASP HB2 1 1
14 21340 1 1 7 ASP HB3 H -15.021 -12.339 2.781 1.00 . A A . 7 ASP HB3 1 1
14 21341 1 1 7 ASP N N -13.451 -10.935 5.425 1.00 . A A . 7 ASP N 1 1
14 21342 1 1 7 ASP O O -16.484 -10.794 4.920 1.00 . A A . 7 ASP O 1 1
14 21343 1 1 7 ASP OD1 O -12.464 -13.551 4.322 1.00 . A A . 7 ASP OD1 1 1
14 21344 1 1 7 ASP OD2 O -12.751 -13.147 2.182 1.00 . A A . 7 ASP OD2 1 1
14 21345 1 1 8 ALA C C -17.048 -7.331 2.736 1.00 . A A . 8 ALA C 1 1
14 21346 1 1 8 ALA CA C -16.861 -8.218 3.961 1.00 . A A . 8 ALA CA 1 1
14 21347 1 1 8 ALA CB C -16.846 -7.377 5.228 1.00 . A A . 8 ALA CB 1 1
14 21348 1 1 8 ALA H H -14.853 -8.606 3.417 1.00 . A A . 8 ALA H 1 1
14 21349 1 1 8 ALA HA H -17.691 -8.908 4.024 1.00 . A A . 8 ALA HA 1 1
14 21350 1 1 8 ALA HB1 H -17.781 -6.845 5.319 1.00 . A A . 8 ALA HB1 1 1
14 21351 1 1 8 ALA HB2 H -16.033 -6.668 5.179 1.00 . A A . 8 ALA HB2 1 1
14 21352 1 1 8 ALA HB3 H -16.713 -8.020 6.086 1.00 . A A . 8 ALA HB3 1 1
14 21353 1 1 8 ALA N N -15.635 -9.000 3.859 1.00 . A A . 8 ALA N 1 1
14 21354 1 1 8 ALA O O -16.285 -6.387 2.521 1.00 . A A . 8 ALA O 1 1
14 21355 1 1 9 SER C C -17.154 -6.842 -0.205 1.00 . A A . 9 SER C 1 1
14 21356 1 1 9 SER CA C -18.360 -6.877 0.730 1.00 . A A . 9 SER CA 1 1
14 21357 1 1 9 SER CB C -18.781 -5.451 1.092 1.00 . A A . 9 SER CB 1 1
14 21358 1 1 9 SER H H -18.636 -8.403 2.168 1.00 . A A . 9 SER H 1 1
14 21359 1 1 9 SER HA H -19.179 -7.364 0.221 1.00 . A A . 9 SER HA 1 1
14 21360 1 1 9 SER HB2 H -17.987 -4.973 1.643 1.00 . A A . 9 SER HB2 1 1
14 21361 1 1 9 SER HB3 H -18.977 -4.895 0.187 1.00 . A A . 9 SER HB3 1 1
14 21362 1 1 9 SER HG H -19.921 -4.716 2.506 1.00 . A A . 9 SER HG 1 1
14 21363 1 1 9 SER N N -18.066 -7.641 1.938 1.00 . A A . 9 SER N 1 1
14 21364 1 1 9 SER O O -17.065 -5.989 -1.087 1.00 . A A . 9 SER O 1 1
14 21365 1 1 9 SER OG O -19.953 -5.451 1.889 1.00 . A A . 9 SER OG 1 1
14 21366 1 1 10 GLY C C -13.800 -7.348 -0.117 1.00 . A A . 10 GLY C 1 1
14 21367 1 1 10 GLY CA C -15.042 -7.836 -0.837 1.00 . A A . 10 GLY CA 1 1
14 21368 1 1 10 GLY H H -16.357 -8.433 0.712 1.00 . A A . 10 GLY H 1 1
14 21369 1 1 10 GLY HA2 H -14.886 -8.858 -1.151 1.00 . A A . 10 GLY HA2 1 1
14 21370 1 1 10 GLY HA3 H -15.201 -7.224 -1.713 1.00 . A A . 10 GLY HA3 1 1
14 21371 1 1 10 GLY N N -16.230 -7.777 -0.005 1.00 . A A . 10 GLY N 1 1
14 21372 1 1 10 GLY O O -12.748 -7.985 -0.181 1.00 . A A . 10 GLY O 1 1
14 21373 1 1 11 PHE C C -12.146 -6.660 2.223 1.00 . A A . 11 PHE C 1 1
14 21374 1 1 11 PHE CA C -12.800 -5.634 1.303 1.00 . A A . 11 PHE CA 1 1
14 21375 1 1 11 PHE CB C -13.270 -4.426 2.116 1.00 . A A . 11 PHE CB 1 1
14 21376 1 1 11 PHE CD1 C -14.715 -3.132 0.520 1.00 . A A . 11 PHE CD1 1 1
14 21377 1 1 11 PHE CD2 C -12.665 -2.152 1.245 1.00 . A A . 11 PHE CD2 1 1
14 21378 1 1 11 PHE CE1 C -14.980 -2.015 -0.250 1.00 . A A . 11 PHE CE1 1 1
14 21379 1 1 11 PHE CE2 C -12.924 -1.033 0.477 1.00 . A A . 11 PHE CE2 1 1
14 21380 1 1 11 PHE CG C -13.556 -3.212 1.277 1.00 . A A . 11 PHE CG 1 1
14 21381 1 1 11 PHE CZ C -14.082 -0.965 -0.272 1.00 . A A . 11 PHE CZ 1 1
14 21382 1 1 11 PHE H H -14.788 -5.759 0.583 1.00 . A A . 11 PHE H 1 1
14 21383 1 1 11 PHE HA H -12.069 -5.306 0.579 1.00 . A A . 11 PHE HA 1 1
14 21384 1 1 11 PHE HB2 H -14.176 -4.686 2.641 1.00 . A A . 11 PHE HB2 1 1
14 21385 1 1 11 PHE HB3 H -12.506 -4.165 2.833 1.00 . A A . 11 PHE HB3 1 1
14 21386 1 1 11 PHE HD1 H -15.417 -3.953 0.537 1.00 . A A . 11 PHE HD1 1 1
14 21387 1 1 11 PHE HD2 H -11.758 -2.205 1.830 1.00 . A A . 11 PHE HD2 1 1
14 21388 1 1 11 PHE HE1 H -15.885 -1.964 -0.834 1.00 . A A . 11 PHE HE1 1 1
14 21389 1 1 11 PHE HE2 H -12.221 -0.213 0.461 1.00 . A A . 11 PHE HE2 1 1
14 21390 1 1 11 PHE HZ H -14.287 -0.091 -0.873 1.00 . A A . 11 PHE HZ 1 1
14 21391 1 1 11 PHE N N -13.922 -6.216 0.569 1.00 . A A . 11 PHE N 1 1
14 21392 1 1 11 PHE O O -12.735 -7.084 3.219 1.00 . A A . 11 PHE O 1 1
14 21393 1 1 12 SER C C -8.768 -7.515 2.959 1.00 . A A . 12 SER C 1 1
14 21394 1 1 12 SER CA C -10.176 -8.025 2.665 1.00 . A A . 12 SER CA 1 1
14 21395 1 1 12 SER CB C -10.103 -9.361 1.923 1.00 . A A . 12 SER CB 1 1
14 21396 1 1 12 SER H H -10.512 -6.674 1.073 1.00 . A A . 12 SER H 1 1
14 21397 1 1 12 SER HA H -10.697 -8.169 3.599 1.00 . A A . 12 SER HA 1 1
14 21398 1 1 12 SER HB2 H -11.101 -9.753 1.793 1.00 . A A . 12 SER HB2 1 1
14 21399 1 1 12 SER HB3 H -9.649 -9.208 0.954 1.00 . A A . 12 SER HB3 1 1
14 21400 1 1 12 SER HG H -8.455 -9.952 2.803 1.00 . A A . 12 SER HG 1 1
14 21401 1 1 12 SER N N -10.924 -7.051 1.879 1.00 . A A . 12 SER N 1 1
14 21402 1 1 12 SER O O -8.133 -6.891 2.108 1.00 . A A . 12 SER O 1 1
14 21403 1 1 12 SER OG O -9.333 -10.307 2.645 1.00 . A A . 12 SER OG 1 1
14 21404 1 1 13 LEU C C -5.877 -8.274 4.026 1.00 . A A . 13 LEU C 1 1
14 21405 1 1 13 LEU CA C -6.957 -7.349 4.580 1.00 . A A . 13 LEU CA 1 1
14 21406 1 1 13 LEU CB C -6.859 -7.300 6.106 1.00 . A A . 13 LEU CB 1 1
14 21407 1 1 13 LEU CD1 C -7.721 -6.455 8.302 1.00 . A A . 13 LEU CD1 1 1
14 21408 1 1 13 LEU CD2 C -7.460 -4.886 6.373 1.00 . A A . 13 LEU CD2 1 1
14 21409 1 1 13 LEU CG C -7.800 -6.308 6.789 1.00 . A A . 13 LEU CG 1 1
14 21410 1 1 13 LEU H H -8.841 -8.287 4.803 1.00 . A A . 13 LEU H 1 1
14 21411 1 1 13 LEU HA H -6.797 -6.356 4.187 1.00 . A A . 13 LEU HA 1 1
14 21412 1 1 13 LEU HB2 H -7.068 -8.287 6.491 1.00 . A A . 13 LEU HB2 1 1
14 21413 1 1 13 LEU HB3 H -5.846 -7.035 6.371 1.00 . A A . 13 LEU HB3 1 1
14 21414 1 1 13 LEU HD11 H -6.710 -6.264 8.629 1.00 . A A . 13 LEU HD11 1 1
14 21415 1 1 13 LEU HD12 H -8.006 -7.459 8.582 1.00 . A A . 13 LEU HD12 1 1
14 21416 1 1 13 LEU HD13 H -8.391 -5.748 8.768 1.00 . A A . 13 LEU HD13 1 1
14 21417 1 1 13 LEU HD21 H -7.672 -4.759 5.321 1.00 . A A . 13 LEU HD21 1 1
14 21418 1 1 13 LEU HD22 H -6.411 -4.702 6.553 1.00 . A A . 13 LEU HD22 1 1
14 21419 1 1 13 LEU HD23 H -8.052 -4.190 6.948 1.00 . A A . 13 LEU HD23 1 1
14 21420 1 1 13 LEU HG H -8.816 -6.514 6.485 1.00 . A A . 13 LEU HG 1 1
14 21421 1 1 13 LEU N N -8.288 -7.784 4.170 1.00 . A A . 13 LEU N 1 1
14 21422 1 1 13 LEU O O -5.867 -9.473 4.307 1.00 . A A . 13 LEU O 1 1
14 21423 1 1 14 TYR C C -2.530 -8.000 3.200 1.00 . A A . 14 TYR C 1 1
14 21424 1 1 14 TYR CA C -3.875 -8.471 2.651 1.00 . A A . 14 TYR CA 1 1
14 21425 1 1 14 TYR CB C -3.895 -8.340 1.126 1.00 . A A . 14 TYR CB 1 1
14 21426 1 1 14 TYR CD1 C -4.895 -10.421 0.105 1.00 . A A . 14 TYR CD1 1 1
14 21427 1 1 14 TYR CD2 C -6.246 -8.458 0.200 1.00 . A A . 14 TYR CD2 1 1
14 21428 1 1 14 TYR CE1 C -5.929 -11.109 -0.500 1.00 . A A . 14 TYR CE1 1 1
14 21429 1 1 14 TYR CE2 C -7.284 -9.140 -0.404 1.00 . A A . 14 TYR CE2 1 1
14 21430 1 1 14 TYR CG C -5.034 -9.086 0.465 1.00 . A A . 14 TYR CG 1 1
14 21431 1 1 14 TYR CZ C -7.121 -10.465 -0.751 1.00 . A A . 14 TYR CZ 1 1
14 21432 1 1 14 TYR H H -5.034 -6.747 3.051 1.00 . A A . 14 TYR H 1 1
14 21433 1 1 14 TYR HA H -4.016 -9.508 2.917 1.00 . A A . 14 TYR HA 1 1
14 21434 1 1 14 TYR HB2 H -3.985 -7.298 0.862 1.00 . A A . 14 TYR HB2 1 1
14 21435 1 1 14 TYR HB3 H -2.969 -8.728 0.728 1.00 . A A . 14 TYR HB3 1 1
14 21436 1 1 14 TYR HD1 H -3.959 -10.923 0.305 1.00 . A A . 14 TYR HD1 1 1
14 21437 1 1 14 TYR HD2 H -6.372 -7.420 0.474 1.00 . A A . 14 TYR HD2 1 1
14 21438 1 1 14 TYR HE1 H -5.801 -12.146 -0.771 1.00 . A A . 14 TYR HE1 1 1
14 21439 1 1 14 TYR HE2 H -8.218 -8.635 -0.602 1.00 . A A . 14 TYR HE2 1 1
14 21440 1 1 14 TYR HH H -8.239 -12.015 -0.955 1.00 . A A . 14 TYR HH 1 1
14 21441 1 1 14 TYR N N -4.968 -7.706 3.241 1.00 . A A . 14 TYR N 1 1
14 21442 1 1 14 TYR O O -2.405 -6.872 3.678 1.00 . A A . 14 TYR O 1 1
14 21443 1 1 14 TYR OH O -8.154 -11.146 -1.354 1.00 . A A . 14 TYR OH 1 1
14 21444 1 1 15 SER C C 0.888 -9.239 2.825 1.00 . A A . 15 SER C 1 1
14 21445 1 1 15 SER CA C -0.196 -8.528 3.626 1.00 . A A . 15 SER CA 1 1
14 21446 1 1 15 SER CB C -0.074 -8.892 5.107 1.00 . A A . 15 SER CB 1 1
14 21447 1 1 15 SER H H -1.680 -9.750 2.736 1.00 . A A . 15 SER H 1 1
14 21448 1 1 15 SER HA H -0.065 -7.461 3.516 1.00 . A A . 15 SER HA 1 1
14 21449 1 1 15 SER HB2 H -0.829 -8.362 5.669 1.00 . A A . 15 SER HB2 1 1
14 21450 1 1 15 SER HB3 H -0.216 -9.956 5.226 1.00 . A A . 15 SER HB3 1 1
14 21451 1 1 15 SER HG H 1.333 -7.595 5.524 1.00 . A A . 15 SER HG 1 1
14 21452 1 1 15 SER N N -1.525 -8.867 3.130 1.00 . A A . 15 SER N 1 1
14 21453 1 1 15 SER O O 0.809 -10.445 2.584 1.00 . A A . 15 SER O 1 1
14 21454 1 1 15 SER OG O 1.202 -8.542 5.615 1.00 . A A . 15 SER OG 1 1
14 21455 1 1 16 VAL C C 4.342 -8.728 2.316 1.00 . A A . 16 VAL C 1 1
14 21456 1 1 16 VAL CA C 3.008 -9.034 1.643 1.00 . A A . 16 VAL CA 1 1
14 21457 1 1 16 VAL CB C 3.030 -8.477 0.207 1.00 . A A . 16 VAL CB 1 1
14 21458 1 1 16 VAL CG1 C 4.133 -9.136 -0.607 1.00 . A A . 16 VAL CG1 1 1
14 21459 1 1 16 VAL CG2 C 1.676 -8.668 -0.460 1.00 . A A . 16 VAL CG2 1 1
14 21460 1 1 16 VAL H H 1.904 -7.528 2.636 1.00 . A A . 16 VAL H 1 1
14 21461 1 1 16 VAL HA H 2.879 -10.105 1.592 1.00 . A A . 16 VAL HA 1 1
14 21462 1 1 16 VAL HB H 3.236 -7.417 0.258 1.00 . A A . 16 VAL HB 1 1
14 21463 1 1 16 VAL HG11 H 5.089 -8.937 -0.145 1.00 . A A . 16 VAL HG11 1 1
14 21464 1 1 16 VAL HG12 H 4.127 -8.738 -1.610 1.00 . A A . 16 VAL HG12 1 1
14 21465 1 1 16 VAL HG13 H 3.966 -10.202 -0.643 1.00 . A A . 16 VAL HG13 1 1
14 21466 1 1 16 VAL HG21 H 1.440 -9.721 -0.499 1.00 . A A . 16 VAL HG21 1 1
14 21467 1 1 16 VAL HG22 H 1.711 -8.269 -1.463 1.00 . A A . 16 VAL HG22 1 1
14 21468 1 1 16 VAL HG23 H 0.918 -8.149 0.108 1.00 . A A . 16 VAL HG23 1 1
14 21469 1 1 16 VAL N N 1.902 -8.483 2.414 1.00 . A A . 16 VAL N 1 1
14 21470 1 1 16 VAL O O 4.620 -7.582 2.670 1.00 . A A . 16 VAL O 1 1
14 21471 1 1 17 GLU C C 7.564 -9.417 2.076 1.00 . A A . 17 GLU C 1 1
14 21472 1 1 17 GLU CA C 6.466 -9.599 3.118 1.00 . A A . 17 GLU CA 1 1
14 21473 1 1 17 GLU CB C 6.782 -10.812 3.996 1.00 . A A . 17 GLU CB 1 1
14 21474 1 1 17 GLU CD C 6.078 -12.274 5.930 1.00 . A A . 17 GLU CD 1 1
14 21475 1 1 17 GLU CG C 5.761 -11.048 5.096 1.00 . A A . 17 GLU CG 1 1
14 21476 1 1 17 GLU H H 4.885 -10.647 2.181 1.00 . A A . 17 GLU H 1 1
14 21477 1 1 17 GLU HA H 6.428 -8.718 3.740 1.00 . A A . 17 GLU HA 1 1
14 21478 1 1 17 GLU HB2 H 6.818 -11.693 3.372 1.00 . A A . 17 GLU HB2 1 1
14 21479 1 1 17 GLU HB3 H 7.748 -10.668 4.455 1.00 . A A . 17 GLU HB3 1 1
14 21480 1 1 17 GLU HG2 H 5.745 -10.185 5.745 1.00 . A A . 17 GLU HG2 1 1
14 21481 1 1 17 GLU HG3 H 4.788 -11.177 4.646 1.00 . A A . 17 GLU HG3 1 1
14 21482 1 1 17 GLU N N 5.162 -9.759 2.486 1.00 . A A . 17 GLU N 1 1
14 21483 1 1 17 GLU O O 7.907 -10.352 1.352 1.00 . A A . 17 GLU O 1 1
14 21484 1 1 17 GLU OE1 O 5.643 -13.380 5.546 1.00 . A A . 17 GLU OE1 1 1
14 21485 1 1 17 GLU OE2 O 6.759 -12.128 6.966 1.00 . A A . 17 GLU OE2 1 1
14 21486 1 1 18 LEU C C 10.463 -7.552 1.781 1.00 . A A . 18 LEU C 1 1
14 21487 1 1 18 LEU CA C 9.172 -7.904 1.055 1.00 . A A . 18 LEU CA 1 1
14 21488 1 1 18 LEU CB C 8.761 -6.757 0.134 1.00 . A A . 18 LEU CB 1 1
14 21489 1 1 18 LEU CD1 C 7.471 -5.961 -1.850 1.00 . A A . 18 LEU CD1 1 1
14 21490 1 1 18 LEU CD2 C 7.885 -8.404 -1.558 1.00 . A A . 18 LEU CD2 1 1
14 21491 1 1 18 LEU CG C 7.627 -7.082 -0.842 1.00 . A A . 18 LEU CG 1 1
14 21492 1 1 18 LEU H H 7.788 -7.502 2.604 1.00 . A A . 18 LEU H 1 1
14 21493 1 1 18 LEU HA H 9.341 -8.784 0.454 1.00 . A A . 18 LEU HA 1 1
14 21494 1 1 18 LEU HB2 H 8.452 -5.925 0.749 1.00 . A A . 18 LEU HB2 1 1
14 21495 1 1 18 LEU HB3 H 9.625 -6.457 -0.439 1.00 . A A . 18 LEU HB3 1 1
14 21496 1 1 18 LEU HD11 H 6.650 -6.186 -2.513 1.00 . A A . 18 LEU HD11 1 1
14 21497 1 1 18 LEU HD12 H 8.382 -5.867 -2.420 1.00 . A A . 18 LEU HD12 1 1
14 21498 1 1 18 LEU HD13 H 7.272 -5.036 -1.329 1.00 . A A . 18 LEU HD13 1 1
14 21499 1 1 18 LEU HD21 H 7.907 -9.207 -0.836 1.00 . A A . 18 LEU HD21 1 1
14 21500 1 1 18 LEU HD22 H 8.833 -8.355 -2.073 1.00 . A A . 18 LEU HD22 1 1
14 21501 1 1 18 LEU HD23 H 7.096 -8.584 -2.274 1.00 . A A . 18 LEU HD23 1 1
14 21502 1 1 18 LEU HG H 6.701 -7.171 -0.293 1.00 . A A . 18 LEU HG 1 1
14 21503 1 1 18 LEU N N 8.109 -8.208 2.004 1.00 . A A . 18 LEU N 1 1
14 21504 1 1 18 LEU O O 10.461 -7.306 2.988 1.00 . A A . 18 LEU O 1 1
14 21505 1 1 19 PHE C C 13.771 -6.549 0.594 1.00 . A A . 19 PHE C 1 1
14 21506 1 1 19 PHE CA C 12.864 -7.213 1.620 1.00 . A A . 19 PHE CA 1 1
14 21507 1 1 19 PHE CB C 13.528 -8.479 2.170 1.00 . A A . 19 PHE CB 1 1
14 21508 1 1 19 PHE CD1 C 12.766 -10.389 0.731 1.00 . A A . 19 PHE CD1 1 1
14 21509 1 1 19 PHE CD2 C 15.034 -9.672 0.550 1.00 . A A . 19 PHE CD2 1 1
14 21510 1 1 19 PHE CE1 C 12.994 -11.361 -0.226 1.00 . A A . 19 PHE CE1 1 1
14 21511 1 1 19 PHE CE2 C 15.267 -10.641 -0.408 1.00 . A A . 19 PHE CE2 1 1
14 21512 1 1 19 PHE CG C 13.782 -9.536 1.130 1.00 . A A . 19 PHE CG 1 1
14 21513 1 1 19 PHE CZ C 14.257 -11.494 -0.786 1.00 . A A . 19 PHE CZ 1 1
14 21514 1 1 19 PHE H H 11.505 -7.742 0.086 1.00 . A A . 19 PHE H 1 1
14 21515 1 1 19 PHE HA H 12.700 -6.522 2.433 1.00 . A A . 19 PHE HA 1 1
14 21516 1 1 19 PHE HB2 H 14.478 -8.215 2.610 1.00 . A A . 19 PHE HB2 1 1
14 21517 1 1 19 PHE HB3 H 12.892 -8.907 2.932 1.00 . A A . 19 PHE HB3 1 1
14 21518 1 1 19 PHE HD1 H 11.788 -10.292 1.176 1.00 . A A . 19 PHE HD1 1 1
14 21519 1 1 19 PHE HD2 H 15.833 -9.012 0.854 1.00 . A A . 19 PHE HD2 1 1
14 21520 1 1 19 PHE HE1 H 12.192 -12.019 -0.528 1.00 . A A . 19 PHE HE1 1 1
14 21521 1 1 19 PHE HE2 H 16.246 -10.737 -0.852 1.00 . A A . 19 PHE HE2 1 1
14 21522 1 1 19 PHE HZ H 14.442 -12.254 -1.531 1.00 . A A . 19 PHE HZ 1 1
14 21523 1 1 19 PHE N N 11.566 -7.534 1.041 1.00 . A A . 19 PHE N 1 1
14 21524 1 1 19 PHE O O 13.874 -7.007 -0.545 1.00 . A A . 19 PHE O 1 1
14 21525 1 1 20 ARG C C 16.777 -4.943 0.523 1.00 . A A . 20 ARG C 1 1
14 21526 1 1 20 ARG CA C 15.326 -4.753 0.097 1.00 . A A . 20 ARG CA 1 1
14 21527 1 1 20 ARG CB C 14.979 -3.263 0.048 1.00 . A A . 20 ARG CB 1 1
14 21528 1 1 20 ARG CD C 16.069 -2.966 -2.206 1.00 . A A . 20 ARG CD 1 1
14 21529 1 1 20 ARG CG C 15.949 -2.435 -0.785 1.00 . A A . 20 ARG CG 1 1
14 21530 1 1 20 ARG CZ C 14.584 -3.632 -4.050 1.00 . A A . 20 ARG CZ 1 1
14 21531 1 1 20 ARG H H 14.298 -5.131 1.915 1.00 . A A . 20 ARG H 1 1
14 21532 1 1 20 ARG HA H 15.200 -5.173 -0.890 1.00 . A A . 20 ARG HA 1 1
14 21533 1 1 20 ARG HB2 H 13.990 -3.150 -0.374 1.00 . A A . 20 ARG HB2 1 1
14 21534 1 1 20 ARG HB3 H 14.977 -2.872 1.053 1.00 . A A . 20 ARG HB3 1 1
14 21535 1 1 20 ARG HD2 H 16.728 -2.318 -2.763 1.00 . A A . 20 ARG HD2 1 1
14 21536 1 1 20 ARG HD3 H 16.492 -3.960 -2.169 1.00 . A A . 20 ARG HD3 1 1
14 21537 1 1 20 ARG HE H 14.015 -2.590 -2.445 1.00 . A A . 20 ARG HE 1 1
14 21538 1 1 20 ARG HG2 H 15.594 -1.416 -0.823 1.00 . A A . 20 ARG HG2 1 1
14 21539 1 1 20 ARG HG3 H 16.922 -2.462 -0.317 1.00 . A A . 20 ARG HG3 1 1
14 21540 1 1 20 ARG HH11 H 16.506 -4.222 -4.254 1.00 . A A . 20 ARG HH11 1 1
14 21541 1 1 20 ARG HH12 H 15.447 -4.686 -5.543 1.00 . A A . 20 ARG HH12 1 1
14 21542 1 1 20 ARG HH21 H 12.613 -3.198 -4.140 1.00 . A A . 20 ARG HH21 1 1
14 21543 1 1 20 ARG HH22 H 13.234 -4.102 -5.479 1.00 . A A . 20 ARG HH22 1 1
14 21544 1 1 20 ARG N N 14.425 -5.462 0.996 1.00 . A A . 20 ARG N 1 1
14 21545 1 1 20 ARG NE N 14.777 -3.025 -2.883 1.00 . A A . 20 ARG NE 1 1
14 21546 1 1 20 ARG NH1 N 15.595 -4.229 -4.666 1.00 . A A . 20 ARG NH1 1 1
14 21547 1 1 20 ARG NH2 N 13.377 -3.645 -4.601 1.00 . A A . 20 ARG NH2 1 1
14 21548 1 1 20 ARG O O 17.154 -4.621 1.648 1.00 . A A . 20 ARG O 1 1
14 21549 1 1 21 GLU C C 19.871 -4.973 -1.120 1.00 . A A . 21 GLU C 1 1
14 21550 1 1 21 GLU CA C 18.997 -5.716 -0.117 1.00 . A A . 21 GLU CA 1 1
14 21551 1 1 21 GLU CB C 19.295 -7.215 -0.169 1.00 . A A . 21 GLU CB 1 1
14 21552 1 1 21 GLU CD C 20.946 -7.270 1.742 1.00 . A A . 21 GLU CD 1 1
14 21553 1 1 21 GLU CG C 20.703 -7.575 0.277 1.00 . A A . 21 GLU CG 1 1
14 21554 1 1 21 GLU H H 17.222 -5.713 -1.268 1.00 . A A . 21 GLU H 1 1
14 21555 1 1 21 GLU HA H 19.212 -5.347 0.873 1.00 . A A . 21 GLU HA 1 1
14 21556 1 1 21 GLU HB2 H 18.596 -7.733 0.471 1.00 . A A . 21 GLU HB2 1 1
14 21557 1 1 21 GLU HB3 H 19.164 -7.561 -1.183 1.00 . A A . 21 GLU HB3 1 1
14 21558 1 1 21 GLU HG2 H 20.861 -8.630 0.114 1.00 . A A . 21 GLU HG2 1 1
14 21559 1 1 21 GLU HG3 H 21.409 -7.011 -0.315 1.00 . A A . 21 GLU HG3 1 1
14 21560 1 1 21 GLU N N 17.585 -5.476 -0.389 1.00 . A A . 21 GLU N 1 1
14 21561 1 1 21 GLU O O 21.022 -4.641 -0.832 1.00 . A A . 21 GLU O 1 1
14 21562 1 1 21 GLU OE1 O 21.335 -6.126 2.054 1.00 . A A . 21 GLU OE1 1 1
14 21563 1 1 21 GLU OE2 O 20.749 -8.178 2.578 1.00 . A A . 21 GLU OE2 1 1
14 21564 1 1 22 LYS C C 20.195 -2.537 -2.996 1.00 . A A . 22 LYS C 1 1
14 21565 1 1 22 LYS CA C 20.030 -4.010 -3.350 1.00 . A A . 22 LYS CA 1 1
14 21566 1 1 22 LYS CB C 19.286 -4.146 -4.681 1.00 . A A . 22 LYS CB 1 1
14 21567 1 1 22 LYS CD C 20.622 -6.048 -5.647 1.00 . A A . 22 LYS CD 1 1
14 21568 1 1 22 LYS CE C 20.561 -7.435 -6.267 1.00 . A A . 22 LYS CE 1 1
14 21569 1 1 22 LYS CG C 19.243 -5.568 -5.219 1.00 . A A . 22 LYS CG 1 1
14 21570 1 1 22 LYS H H 18.391 -5.006 -2.456 1.00 . A A . 22 LYS H 1 1
14 21571 1 1 22 LYS HA H 21.008 -4.458 -3.445 1.00 . A A . 22 LYS HA 1 1
14 21572 1 1 22 LYS HB2 H 18.270 -3.804 -4.548 1.00 . A A . 22 LYS HB2 1 1
14 21573 1 1 22 LYS HB3 H 19.772 -3.521 -5.416 1.00 . A A . 22 LYS HB3 1 1
14 21574 1 1 22 LYS HD2 H 21.023 -5.357 -6.375 1.00 . A A . 22 LYS HD2 1 1
14 21575 1 1 22 LYS HD3 H 21.267 -6.078 -4.781 1.00 . A A . 22 LYS HD3 1 1
14 21576 1 1 22 LYS HE2 H 21.558 -7.730 -6.559 1.00 . A A . 22 LYS HE2 1 1
14 21577 1 1 22 LYS HE3 H 20.183 -8.129 -5.530 1.00 . A A . 22 LYS HE3 1 1
14 21578 1 1 22 LYS HG2 H 18.870 -6.224 -4.446 1.00 . A A . 22 LYS HG2 1 1
14 21579 1 1 22 LYS HG3 H 18.580 -5.600 -6.071 1.00 . A A . 22 LYS HG3 1 1
14 21580 1 1 22 LYS HZ1 H 20.044 -6.833 -8.200 1.00 . A A . 22 LYS HZ1 1 1
14 21581 1 1 22 LYS HZ2 H 18.715 -7.169 -7.207 1.00 . A A . 22 LYS HZ2 1 1
14 21582 1 1 22 LYS HZ3 H 19.633 -8.436 -7.848 1.00 . A A . 22 LYS HZ3 1 1
14 21583 1 1 22 LYS N N 19.312 -4.716 -2.295 1.00 . A A . 22 LYS N 1 1
14 21584 1 1 22 LYS NZ N 19.676 -7.471 -7.464 1.00 . A A . 22 LYS NZ 1 1
14 21585 1 1 22 LYS O O 19.594 -2.047 -2.039 1.00 . A A . 22 LYS O 1 1
14 21586 1 1 23 ASP C C 20.343 0.443 -4.413 1.00 . A A . 23 ASP C 1 1
14 21587 1 1 23 ASP CA C 21.256 -0.415 -3.539 1.00 . A A . 23 ASP CA 1 1
14 21588 1 1 23 ASP CB C 22.723 -0.077 -3.817 1.00 . A A . 23 ASP CB 1 1
14 21589 1 1 23 ASP CG C 23.088 1.326 -3.372 1.00 . A A . 23 ASP CG 1 1
14 21590 1 1 23 ASP H H 21.465 -2.280 -4.519 1.00 . A A . 23 ASP H 1 1
14 21591 1 1 23 ASP HA H 21.039 -0.209 -2.503 1.00 . A A . 23 ASP HA 1 1
14 21592 1 1 23 ASP HB2 H 23.354 -0.777 -3.288 1.00 . A A . 23 ASP HB2 1 1
14 21593 1 1 23 ASP HB3 H 22.910 -0.159 -4.877 1.00 . A A . 23 ASP HB3 1 1
14 21594 1 1 23 ASP N N 21.013 -1.833 -3.773 1.00 . A A . 23 ASP N 1 1
14 21595 1 1 23 ASP O O 20.805 1.337 -5.123 1.00 . A A . 23 ASP O 1 1
14 21596 1 1 23 ASP OD1 O 23.284 1.530 -2.155 1.00 . A A . 23 ASP OD1 1 1
14 21597 1 1 23 ASP OD2 O 23.173 2.222 -4.239 1.00 . A A . 23 ASP OD2 1 1
14 21598 1 1 24 THR C C 17.307 1.904 -4.269 1.00 . A A . 24 THR C 1 1
14 21599 1 1 24 THR CA C 18.066 0.908 -5.140 1.00 . A A . 24 THR CA 1 1
14 21600 1 1 24 THR CB C 17.052 -0.031 -5.821 1.00 . A A . 24 THR CB 1 1
14 21601 1 1 24 THR CG2 C 17.755 -1.002 -6.758 1.00 . A A . 24 THR CG2 1 1
14 21602 1 1 24 THR H H 18.738 -0.565 -3.775 1.00 . A A . 24 THR H 1 1
14 21603 1 1 24 THR HA H 18.598 1.449 -5.909 1.00 . A A . 24 THR HA 1 1
14 21604 1 1 24 THR HB H 16.362 0.567 -6.397 1.00 . A A . 24 THR HB 1 1
14 21605 1 1 24 THR HG1 H 16.562 -0.448 -3.956 1.00 . A A . 24 THR HG1 1 1
14 21606 1 1 24 THR HG21 H 18.270 -0.449 -7.529 1.00 . A A . 24 THR HG21 1 1
14 21607 1 1 24 THR HG22 H 17.025 -1.656 -7.210 1.00 . A A . 24 THR HG22 1 1
14 21608 1 1 24 THR HG23 H 18.468 -1.591 -6.199 1.00 . A A . 24 THR HG23 1 1
14 21609 1 1 24 THR N N 19.044 0.162 -4.356 1.00 . A A . 24 THR N 1 1
14 21610 1 1 24 THR O O 16.781 2.903 -4.764 1.00 . A A . 24 THR O 1 1
14 21611 1 1 24 THR OG1 O 16.322 -0.763 -4.830 1.00 . A A . 24 THR OG1 1 1
14 21612 1 1 25 SER C C 15.090 2.648 -2.384 1.00 . A A . 25 SER C 1 1
14 21613 1 1 25 SER CA C 16.563 2.483 -2.014 1.00 . A A . 25 SER CA 1 1
14 21614 1 1 25 SER CB C 17.242 3.853 -1.944 1.00 . A A . 25 SER CB 1 1
14 21615 1 1 25 SER H H 17.695 0.807 -2.643 1.00 . A A . 25 SER H 1 1
14 21616 1 1 25 SER HA H 16.625 2.014 -1.043 1.00 . A A . 25 SER HA 1 1
14 21617 1 1 25 SER HB2 H 18.282 3.724 -1.683 1.00 . A A . 25 SER HB2 1 1
14 21618 1 1 25 SER HB3 H 17.171 4.337 -2.908 1.00 . A A . 25 SER HB3 1 1
14 21619 1 1 25 SER HG H 17.294 5.214 -0.537 1.00 . A A . 25 SER HG 1 1
14 21620 1 1 25 SER N N 17.255 1.620 -2.969 1.00 . A A . 25 SER N 1 1
14 21621 1 1 25 SER O O 14.438 3.603 -1.958 1.00 . A A . 25 SER O 1 1
14 21622 1 1 25 SER OG O 16.626 4.681 -0.972 1.00 . A A . 25 SER OG 1 1
14 21623 1 1 26 SER C C 12.580 0.360 -3.701 1.00 . A A . 26 SER C 1 1
14 21624 1 1 26 SER CA C 13.173 1.762 -3.595 1.00 . A A . 26 SER CA 1 1
14 21625 1 1 26 SER CB C 13.051 2.480 -4.939 1.00 . A A . 26 SER CB 1 1
14 21626 1 1 26 SER H H 15.135 0.973 -3.477 1.00 . A A . 26 SER H 1 1
14 21627 1 1 26 SER HA H 12.621 2.316 -2.850 1.00 . A A . 26 SER HA 1 1
14 21628 1 1 26 SER HB2 H 12.014 2.501 -5.242 1.00 . A A . 26 SER HB2 1 1
14 21629 1 1 26 SER HB3 H 13.417 3.491 -4.839 1.00 . A A . 26 SER HB3 1 1
14 21630 1 1 26 SER HG H 14.192 2.468 -6.532 1.00 . A A . 26 SER HG 1 1
14 21631 1 1 26 SER N N 14.569 1.712 -3.172 1.00 . A A . 26 SER N 1 1
14 21632 1 1 26 SER O O 13.297 -0.613 -3.933 1.00 . A A . 26 SER O 1 1
14 21633 1 1 26 SER OG O 13.803 1.819 -5.942 1.00 . A A . 26 SER OG 1 1
14 21634 1 1 27 LEU C C 9.627 -1.042 -4.808 1.00 . A A . 27 LEU C 1 1
14 21635 1 1 27 LEU CA C 10.568 -1.010 -3.609 1.00 . A A . 27 LEU CA 1 1
14 21636 1 1 27 LEU CB C 9.783 -1.266 -2.320 1.00 . A A . 27 LEU CB 1 1
14 21637 1 1 27 LEU CD1 C 9.792 -1.545 0.174 1.00 . A A . 27 LEU CD1 1 1
14 21638 1 1 27 LEU CD2 C 11.332 -2.914 -1.242 1.00 . A A . 27 LEU CD2 1 1
14 21639 1 1 27 LEU CG C 10.640 -1.567 -1.089 1.00 . A A . 27 LEU CG 1 1
14 21640 1 1 27 LEU H H 10.749 1.082 -3.351 1.00 . A A . 27 LEU H 1 1
14 21641 1 1 27 LEU HA H 11.310 -1.785 -3.727 1.00 . A A . 27 LEU HA 1 1
14 21642 1 1 27 LEU HB2 H 9.181 -0.395 -2.110 1.00 . A A . 27 LEU HB2 1 1
14 21643 1 1 27 LEU HB3 H 9.124 -2.106 -2.486 1.00 . A A . 27 LEU HB3 1 1
14 21644 1 1 27 LEU HD11 H 9.008 -2.283 0.094 1.00 . A A . 27 LEU HD11 1 1
14 21645 1 1 27 LEU HD12 H 9.354 -0.566 0.296 1.00 . A A . 27 LEU HD12 1 1
14 21646 1 1 27 LEU HD13 H 10.414 -1.771 1.028 1.00 . A A . 27 LEU HD13 1 1
14 21647 1 1 27 LEU HD21 H 11.904 -3.128 -0.351 1.00 . A A . 27 LEU HD21 1 1
14 21648 1 1 27 LEU HD22 H 11.992 -2.885 -2.096 1.00 . A A . 27 LEU HD22 1 1
14 21649 1 1 27 LEU HD23 H 10.589 -3.685 -1.387 1.00 . A A . 27 LEU HD23 1 1
14 21650 1 1 27 LEU HG H 11.402 -0.808 -0.993 1.00 . A A . 27 LEU HG 1 1
14 21651 1 1 27 LEU N N 11.264 0.269 -3.531 1.00 . A A . 27 LEU N 1 1
14 21652 1 1 27 LEU O O 9.065 -2.085 -5.139 1.00 . A A . 27 LEU O 1 1
14 21653 1 1 28 GLY C C 7.209 0.717 -6.278 1.00 . A A . 28 GLY C 1 1
14 21654 1 1 28 GLY CA C 8.592 0.191 -6.615 1.00 . A A . 28 GLY CA 1 1
14 21655 1 1 28 GLY H H 9.934 0.908 -5.142 1.00 . A A . 28 GLY H 1 1
14 21656 1 1 28 GLY HA2 H 9.045 0.847 -7.342 1.00 . A A . 28 GLY HA2 1 1
14 21657 1 1 28 GLY HA3 H 8.494 -0.794 -7.047 1.00 . A A . 28 GLY HA3 1 1
14 21658 1 1 28 GLY N N 9.461 0.108 -5.454 1.00 . A A . 28 GLY N 1 1
14 21659 1 1 28 GLY O O 6.434 1.055 -7.171 1.00 . A A . 28 GLY O 1 1
14 21660 1 1 29 ILE C C 5.398 2.733 -4.918 1.00 . A A . 29 ILE C 1 1
14 21661 1 1 29 ILE CA C 5.604 1.272 -4.533 1.00 . A A . 29 ILE CA 1 1
14 21662 1 1 29 ILE CB C 5.459 1.129 -3.004 1.00 . A A . 29 ILE CB 1 1
14 21663 1 1 29 ILE CD1 C 5.782 -0.515 -1.085 1.00 . A A . 29 ILE CD1 1 1
14 21664 1 1 29 ILE CG1 C 5.677 -0.327 -2.583 1.00 . A A . 29 ILE CG1 1 1
14 21665 1 1 29 ILE CG2 C 4.091 1.621 -2.549 1.00 . A A . 29 ILE CG2 1 1
14 21666 1 1 29 ILE H H 7.565 0.502 -4.322 1.00 . A A . 29 ILE H 1 1
14 21667 1 1 29 ILE HA H 4.839 0.673 -5.005 1.00 . A A . 29 ILE HA 1 1
14 21668 1 1 29 ILE HB H 6.210 1.748 -2.535 1.00 . A A . 29 ILE HB 1 1
14 21669 1 1 29 ILE HD11 H 6.636 0.030 -0.712 1.00 . A A . 29 ILE HD11 1 1
14 21670 1 1 29 ILE HD12 H 5.898 -1.565 -0.860 1.00 . A A . 29 ILE HD12 1 1
14 21671 1 1 29 ILE HD13 H 4.884 -0.144 -0.611 1.00 . A A . 29 ILE HD13 1 1
14 21672 1 1 29 ILE HG12 H 4.848 -0.923 -2.934 1.00 . A A . 29 ILE HG12 1 1
14 21673 1 1 29 ILE HG13 H 6.592 -0.689 -3.028 1.00 . A A . 29 ILE HG13 1 1
14 21674 1 1 29 ILE HG21 H 3.979 2.664 -2.806 1.00 . A A . 29 ILE HG21 1 1
14 21675 1 1 29 ILE HG22 H 4.004 1.503 -1.479 1.00 . A A . 29 ILE HG22 1 1
14 21676 1 1 29 ILE HG23 H 3.320 1.044 -3.039 1.00 . A A . 29 ILE HG23 1 1
14 21677 1 1 29 ILE N N 6.902 0.786 -4.987 1.00 . A A . 29 ILE N 1 1
14 21678 1 1 29 ILE O O 6.030 3.627 -4.355 1.00 . A A . 29 ILE O 1 1
14 21679 1 1 30 SER C C 2.798 4.727 -5.951 1.00 . A A . 30 SER C 1 1
14 21680 1 1 30 SER CA C 4.217 4.327 -6.335 1.00 . A A . 30 SER CA 1 1
14 21681 1 1 30 SER CB C 4.398 4.435 -7.850 1.00 . A A . 30 SER CB 1 1
14 21682 1 1 30 SER H H 4.042 2.215 -6.297 1.00 . A A . 30 SER H 1 1
14 21683 1 1 30 SER HA H 4.912 4.995 -5.849 1.00 . A A . 30 SER HA 1 1
14 21684 1 1 30 SER HB2 H 5.406 4.147 -8.112 1.00 . A A . 30 SER HB2 1 1
14 21685 1 1 30 SER HB3 H 3.697 3.777 -8.341 1.00 . A A . 30 SER HB3 1 1
14 21686 1 1 30 SER HG H 4.820 5.989 -8.966 1.00 . A A . 30 SER HG 1 1
14 21687 1 1 30 SER N N 4.510 2.970 -5.881 1.00 . A A . 30 SER N 1 1
14 21688 1 1 30 SER O O 1.826 4.155 -6.447 1.00 . A A . 30 SER O 1 1
14 21689 1 1 30 SER OG O 4.170 5.761 -8.297 1.00 . A A . 30 SER OG 1 1
14 21690 1 1 31 ILE C C 0.924 7.408 -5.408 1.00 . A A . 31 ILE C 1 1
14 21691 1 1 31 ILE CA C 1.377 6.184 -4.617 1.00 . A A . 31 ILE CA 1 1
14 21692 1 1 31 ILE CB C 1.397 6.532 -3.116 1.00 . A A . 31 ILE CB 1 1
14 21693 1 1 31 ILE CD1 C 2.377 8.165 -1.420 1.00 . A A . 31 ILE CD1 1 1
14 21694 1 1 31 ILE CG1 C 2.424 7.634 -2.837 1.00 . A A . 31 ILE CG1 1 1
14 21695 1 1 31 ILE CG2 C 1.707 5.289 -2.292 1.00 . A A . 31 ILE CG2 1 1
14 21696 1 1 31 ILE H H 3.492 6.134 -4.712 1.00 . A A . 31 ILE H 1 1
14 21697 1 1 31 ILE HA H 0.665 5.386 -4.769 1.00 . A A . 31 ILE HA 1 1
14 21698 1 1 31 ILE HB H 0.415 6.884 -2.836 1.00 . A A . 31 ILE HB 1 1
14 21699 1 1 31 ILE HD11 H 3.116 8.944 -1.302 1.00 . A A . 31 ILE HD11 1 1
14 21700 1 1 31 ILE HD12 H 2.585 7.363 -0.728 1.00 . A A . 31 ILE HD12 1 1
14 21701 1 1 31 ILE HD13 H 1.395 8.569 -1.219 1.00 . A A . 31 ILE HD13 1 1
14 21702 1 1 31 ILE HG12 H 3.415 7.246 -3.011 1.00 . A A . 31 ILE HG12 1 1
14 21703 1 1 31 ILE HG13 H 2.244 8.462 -3.508 1.00 . A A . 31 ILE HG13 1 1
14 21704 1 1 31 ILE HG21 H 1.703 5.543 -1.242 1.00 . A A . 31 ILE HG21 1 1
14 21705 1 1 31 ILE HG22 H 2.679 4.909 -2.567 1.00 . A A . 31 ILE HG22 1 1
14 21706 1 1 31 ILE HG23 H 0.958 4.536 -2.483 1.00 . A A . 31 ILE HG23 1 1
14 21707 1 1 31 ILE N N 2.681 5.713 -5.068 1.00 . A A . 31 ILE N 1 1
14 21708 1 1 31 ILE O O 1.620 7.865 -6.316 1.00 . A A . 31 ILE O 1 1
14 21709 1 1 32 SER C C -1.910 9.735 -4.902 1.00 . A A . 32 SER C 1 1
14 21710 1 1 32 SER CA C -0.797 9.102 -5.734 1.00 . A A . 32 SER CA 1 1
14 21711 1 1 32 SER CB C -1.332 8.715 -7.113 1.00 . A A . 32 SER CB 1 1
14 21712 1 1 32 SER H H -0.753 7.522 -4.326 1.00 . A A . 32 SER H 1 1
14 21713 1 1 32 SER HA H -0.001 9.821 -5.854 1.00 . A A . 32 SER HA 1 1
14 21714 1 1 32 SER HB2 H -1.757 9.587 -7.590 1.00 . A A . 32 SER HB2 1 1
14 21715 1 1 32 SER HB3 H -0.522 8.333 -7.717 1.00 . A A . 32 SER HB3 1 1
14 21716 1 1 32 SER HG H -2.062 7.055 -6.373 1.00 . A A . 32 SER HG 1 1
14 21717 1 1 32 SER N N -0.247 7.932 -5.057 1.00 . A A . 32 SER N 1 1
14 21718 1 1 32 SER O O -2.752 9.035 -4.341 1.00 . A A . 32 SER O 1 1
14 21719 1 1 32 SER OG O -2.334 7.718 -7.011 1.00 . A A . 32 SER OG 1 1
14 21720 1 1 33 GLY C C -4.150 12.091 -4.888 1.00 . A A . 33 GLY C 1 1
14 21721 1 1 33 GLY CA C -2.917 11.770 -4.065 1.00 . A A . 33 GLY CA 1 1
14 21722 1 1 33 GLY H H -1.208 11.567 -5.300 1.00 . A A . 33 GLY H 1 1
14 21723 1 1 33 GLY HA2 H -3.209 11.159 -3.224 1.00 . A A . 33 GLY HA2 1 1
14 21724 1 1 33 GLY HA3 H -2.493 12.693 -3.697 1.00 . A A . 33 GLY HA3 1 1
14 21725 1 1 33 GLY N N -1.905 11.063 -4.830 1.00 . A A . 33 GLY N 1 1
14 21726 1 1 33 GLY O O -4.063 12.781 -5.904 1.00 . A A . 33 GLY O 1 1
14 21727 1 1 34 MET C C -7.006 13.280 -4.991 1.00 . A A . 34 MET C 1 1
14 21728 1 1 34 MET CA C -6.557 11.830 -5.150 1.00 . A A . 34 MET CA 1 1
14 21729 1 1 34 MET CB C -7.642 10.883 -4.631 1.00 . A A . 34 MET CB 1 1
14 21730 1 1 34 MET CE C -10.376 10.257 -3.096 1.00 . A A . 34 MET CE 1 1
14 21731 1 1 34 MET CG C -8.968 11.013 -5.362 1.00 . A A . 34 MET CG 1 1
14 21732 1 1 34 MET H H -5.306 11.053 -3.627 1.00 . A A . 34 MET H 1 1
14 21733 1 1 34 MET HA H -6.391 11.631 -6.199 1.00 . A A . 34 MET HA 1 1
14 21734 1 1 34 MET HB2 H -7.296 9.866 -4.737 1.00 . A A . 34 MET HB2 1 1
14 21735 1 1 34 MET HB3 H -7.811 11.088 -3.584 1.00 . A A . 34 MET HB3 1 1
14 21736 1 1 34 MET HE1 H -10.712 11.282 -3.031 1.00 . A A . 34 MET HE1 1 1
14 21737 1 1 34 MET HE2 H -9.427 10.156 -2.589 1.00 . A A . 34 MET HE2 1 1
14 21738 1 1 34 MET HE3 H -11.103 9.609 -2.629 1.00 . A A . 34 MET HE3 1 1
14 21739 1 1 34 MET HG2 H -9.365 12.001 -5.186 1.00 . A A . 34 MET HG2 1 1
14 21740 1 1 34 MET HG3 H -8.795 10.879 -6.420 1.00 . A A . 34 MET HG3 1 1
14 21741 1 1 34 MET N N -5.301 11.593 -4.447 1.00 . A A . 34 MET N 1 1
14 21742 1 1 34 MET O O -6.763 13.905 -3.958 1.00 . A A . 34 MET O 1 1
14 21743 1 1 34 MET SD S -10.185 9.800 -4.817 1.00 . A A . 34 MET SD 1 1
14 21744 1 1 35 ARG C C -9.434 15.322 -6.800 1.00 . A A . 35 ARG C 1 1
14 21745 1 1 35 ARG CA C -8.144 15.185 -5.998 1.00 . A A . 35 ARG CA 1 1
14 21746 1 1 35 ARG CB C -7.081 16.140 -6.550 1.00 . A A . 35 ARG CB 1 1
14 21747 1 1 35 ARG CD C -5.688 14.728 -8.101 1.00 . A A . 35 ARG CD 1 1
14 21748 1 1 35 ARG CG C -6.690 15.867 -7.996 1.00 . A A . 35 ARG CG 1 1
14 21749 1 1 35 ARG CZ C -4.320 13.624 -9.826 1.00 . A A . 35 ARG CZ 1 1
14 21750 1 1 35 ARG H H -7.830 13.257 -6.813 1.00 . A A . 35 ARG H 1 1
14 21751 1 1 35 ARG HA H -8.348 15.445 -4.970 1.00 . A A . 35 ARG HA 1 1
14 21752 1 1 35 ARG HB2 H -7.457 17.151 -6.490 1.00 . A A . 35 ARG HB2 1 1
14 21753 1 1 35 ARG HB3 H -6.194 16.060 -5.940 1.00 . A A . 35 ARG HB3 1 1
14 21754 1 1 35 ARG HD2 H -4.818 14.977 -7.512 1.00 . A A . 35 ARG HD2 1 1
14 21755 1 1 35 ARG HD3 H -6.139 13.829 -7.709 1.00 . A A . 35 ARG HD3 1 1
14 21756 1 1 35 ARG HE H -5.726 14.994 -10.186 1.00 . A A . 35 ARG HE 1 1
14 21757 1 1 35 ARG HG2 H -7.576 15.604 -8.555 1.00 . A A . 35 ARG HG2 1 1
14 21758 1 1 35 ARG HG3 H -6.250 16.761 -8.414 1.00 . A A . 35 ARG HG3 1 1
14 21759 1 1 35 ARG HH11 H -3.920 13.048 -7.930 1.00 . A A . 35 ARG HH11 1 1
14 21760 1 1 35 ARG HH12 H -2.970 12.276 -9.155 1.00 . A A . 35 ARG HH12 1 1
14 21761 1 1 35 ARG HH21 H -4.478 13.986 -11.808 1.00 . A A . 35 ARG HH21 1 1
14 21762 1 1 35 ARG HH22 H -3.286 12.811 -11.359 1.00 . A A . 35 ARG HH22 1 1
14 21763 1 1 35 ARG N N -7.662 13.808 -6.021 1.00 . A A . 35 ARG N 1 1
14 21764 1 1 35 ARG NE N -5.272 14.488 -9.481 1.00 . A A . 35 ARG NE 1 1
14 21765 1 1 35 ARG NH1 N -3.684 12.926 -8.893 1.00 . A A . 35 ARG NH1 1 1
14 21766 1 1 35 ARG NH2 N -4.002 13.460 -11.102 1.00 . A A . 35 ARG NH2 1 1
14 21767 1 1 35 ARG O O -9.583 14.722 -7.866 1.00 . A A . 35 ARG O 1 1
14 21768 1 1 36 ASP C C -11.759 17.765 -7.456 1.00 . A A . 36 ASP C 1 1
14 21769 1 1 36 ASP CA C -11.646 16.332 -6.944 1.00 . A A . 36 ASP CA 1 1
14 21770 1 1 36 ASP CB C -12.796 16.032 -5.981 1.00 . A A . 36 ASP CB 1 1
14 21771 1 1 36 ASP CG C -12.756 14.609 -5.460 1.00 . A A . 36 ASP CG 1 1
14 21772 1 1 36 ASP H H -10.186 16.567 -5.429 1.00 . A A . 36 ASP H 1 1
14 21773 1 1 36 ASP HA H -11.704 15.656 -7.782 1.00 . A A . 36 ASP HA 1 1
14 21774 1 1 36 ASP HB2 H -12.738 16.706 -5.139 1.00 . A A . 36 ASP HB2 1 1
14 21775 1 1 36 ASP HB3 H -13.735 16.182 -6.495 1.00 . A A . 36 ASP HB3 1 1
14 21776 1 1 36 ASP N N -10.365 16.115 -6.280 1.00 . A A . 36 ASP N 1 1
14 21777 1 1 36 ASP O O -10.915 18.611 -7.157 1.00 . A A . 36 ASP O 1 1
14 21778 1 1 36 ASP OD1 O -13.272 13.708 -6.154 1.00 . A A . 36 ASP OD1 1 1
14 21779 1 1 36 ASP OD2 O -12.210 14.397 -4.358 1.00 . A A . 36 ASP OD2 1 1
14 21780 1 1 37 GLN C C -13.837 20.223 -7.820 1.00 . A A . 37 GLN C 1 1
14 21781 1 1 37 GLN CA C -13.035 19.356 -8.788 1.00 . A A . 37 GLN CA 1 1
14 21782 1 1 37 GLN CB C -13.767 19.256 -10.130 1.00 . A A . 37 GLN CB 1 1
14 21783 1 1 37 GLN CD C -15.170 17.176 -9.800 1.00 . A A . 37 GLN CD 1 1
14 21784 1 1 37 GLN CG C -15.170 18.676 -10.026 1.00 . A A . 37 GLN CG 1 1
14 21785 1 1 37 GLN H H -13.444 17.311 -8.429 1.00 . A A . 37 GLN H 1 1
14 21786 1 1 37 GLN HA H -12.073 19.817 -8.949 1.00 . A A . 37 GLN HA 1 1
14 21787 1 1 37 GLN HB2 H -13.843 20.245 -10.560 1.00 . A A . 37 GLN HB2 1 1
14 21788 1 1 37 GLN HB3 H -13.192 18.629 -10.794 1.00 . A A . 37 GLN HB3 1 1
14 21789 1 1 37 GLN HE21 H -16.861 17.308 -8.763 1.00 . A A . 37 GLN HE21 1 1
14 21790 1 1 37 GLN HE22 H -16.208 15.719 -8.934 1.00 . A A . 37 GLN HE22 1 1
14 21791 1 1 37 GLN HG2 H -15.680 19.148 -9.199 1.00 . A A . 37 GLN HG2 1 1
14 21792 1 1 37 GLN HG3 H -15.700 18.888 -10.943 1.00 . A A . 37 GLN HG3 1 1
14 21793 1 1 37 GLN N N -12.808 18.028 -8.229 1.00 . A A . 37 GLN N 1 1
14 21794 1 1 37 GLN NE2 N -16.182 16.685 -9.094 1.00 . A A . 37 GLN NE2 1 1
14 21795 1 1 37 GLN O O -14.560 21.129 -8.236 1.00 . A A . 37 GLN O 1 1
14 21796 1 1 37 GLN OE1 O -14.271 16.469 -10.254 1.00 . A A . 37 GLN OE1 1 1
14 21797 1 1 38 SER C C -13.662 20.624 -4.171 1.00 . A A . 38 SER C 1 1
14 21798 1 1 38 SER CA C -14.409 20.691 -5.500 1.00 . A A . 38 SER CA 1 1
14 21799 1 1 38 SER CB C -15.830 20.150 -5.329 1.00 . A A . 38 SER CB 1 1
14 21800 1 1 38 SER H H -13.110 19.205 -6.261 1.00 . A A . 38 SER H 1 1
14 21801 1 1 38 SER HA H -14.461 21.722 -5.819 1.00 . A A . 38 SER HA 1 1
14 21802 1 1 38 SER HB2 H -15.785 19.112 -5.033 1.00 . A A . 38 SER HB2 1 1
14 21803 1 1 38 SER HB3 H -16.341 20.720 -4.567 1.00 . A A . 38 SER HB3 1 1
14 21804 1 1 38 SER HG H -16.867 19.375 -6.799 1.00 . A A . 38 SER HG 1 1
14 21805 1 1 38 SER N N -13.700 19.939 -6.529 1.00 . A A . 38 SER N 1 1
14 21806 1 1 38 SER O O -14.028 19.859 -3.278 1.00 . A A . 38 SER O 1 1
14 21807 1 1 38 SER OG O -16.562 20.247 -6.539 1.00 . A A . 38 SER OG 1 1
14 21808 1 1 39 THR C C -12.651 21.885 -1.631 1.00 . A A . 39 THR C 1 1
14 21809 1 1 39 THR CA C -11.811 21.463 -2.831 1.00 . A A . 39 THR CA 1 1
14 21810 1 1 39 THR CB C -10.617 22.425 -2.969 1.00 . A A . 39 THR CB 1 1
14 21811 1 1 39 THR CG2 C -9.691 21.980 -4.092 1.00 . A A . 39 THR CG2 1 1
14 21812 1 1 39 THR H H -12.368 22.015 -4.796 1.00 . A A . 39 THR H 1 1
14 21813 1 1 39 THR HA H -11.427 20.468 -2.656 1.00 . A A . 39 THR HA 1 1
14 21814 1 1 39 THR HB H -10.060 22.421 -2.043 1.00 . A A . 39 THR HB 1 1
14 21815 1 1 39 THR HG1 H -12.015 23.815 -3.007 1.00 . A A . 39 THR HG1 1 1
14 21816 1 1 39 THR HG21 H -10.234 21.976 -5.026 1.00 . A A . 39 THR HG21 1 1
14 21817 1 1 39 THR HG22 H -9.325 20.985 -3.884 1.00 . A A . 39 THR HG22 1 1
14 21818 1 1 39 THR HG23 H -8.858 22.663 -4.163 1.00 . A A . 39 THR HG23 1 1
14 21819 1 1 39 THR N N -12.611 21.430 -4.049 1.00 . A A . 39 THR N 1 1
14 21820 1 1 39 THR O O -13.417 22.846 -1.705 1.00 . A A . 39 THR O 1 1
14 21821 1 1 39 THR OG1 O -11.083 23.754 -3.229 1.00 . A A . 39 THR OG1 1 1
14 21822 1 1 40 THR C C -12.695 20.661 1.873 1.00 . A A . 40 THR C 1 1
14 21823 1 1 40 THR CA C -13.245 21.454 0.691 1.00 . A A . 40 THR CA 1 1
14 21824 1 1 40 THR CB C -14.745 21.141 0.521 1.00 . A A . 40 THR CB 1 1
14 21825 1 1 40 THR CG2 C -14.960 19.670 0.198 1.00 . A A . 40 THR CG2 1 1
14 21826 1 1 40 THR H H -11.872 20.408 -0.532 1.00 . A A . 40 THR H 1 1
14 21827 1 1 40 THR HA H -13.141 22.509 0.899 1.00 . A A . 40 THR HA 1 1
14 21828 1 1 40 THR HB H -15.130 21.733 -0.297 1.00 . A A . 40 THR HB 1 1
14 21829 1 1 40 THR HG1 H -15.439 20.736 2.323 1.00 . A A . 40 THR HG1 1 1
14 21830 1 1 40 THR HG21 H -14.574 19.064 1.004 1.00 . A A . 40 THR HG21 1 1
14 21831 1 1 40 THR HG22 H -14.441 19.423 -0.717 1.00 . A A . 40 THR HG22 1 1
14 21832 1 1 40 THR HG23 H -16.016 19.479 0.076 1.00 . A A . 40 THR HG23 1 1
14 21833 1 1 40 THR N N -12.500 21.160 -0.528 1.00 . A A . 40 THR N 1 1
14 21834 1 1 40 THR O O -13.337 20.559 2.920 1.00 . A A . 40 THR O 1 1
14 21835 1 1 40 THR OG1 O -15.458 21.479 1.716 1.00 . A A . 40 THR OG1 1 1
14 21836 1 1 41 GLY C C -11.431 17.917 2.839 1.00 . A A . 41 GLY C 1 1
14 21837 1 1 41 GLY CA C -10.881 19.328 2.756 1.00 . A A . 41 GLY CA 1 1
14 21838 1 1 41 GLY H H -11.036 20.223 0.845 1.00 . A A . 41 GLY H 1 1
14 21839 1 1 41 GLY HA2 H -9.817 19.277 2.574 1.00 . A A . 41 GLY HA2 1 1
14 21840 1 1 41 GLY HA3 H -11.050 19.824 3.700 1.00 . A A . 41 GLY HA3 1 1
14 21841 1 1 41 GLY N N -11.500 20.105 1.699 1.00 . A A . 41 GLY N 1 1
14 21842 1 1 41 GLY O O -12.413 17.589 2.172 1.00 . A A . 41 GLY O 1 1
14 21843 1 1 42 GLU C C -11.213 14.945 2.504 1.00 . A A . 42 GLU C 1 1
14 21844 1 1 42 GLU CA C -11.222 15.696 3.832 1.00 . A A . 42 GLU CA 1 1
14 21845 1 1 42 GLU CB C -12.619 15.646 4.454 1.00 . A A . 42 GLU CB 1 1
14 21846 1 1 42 GLU CD C -14.077 16.191 6.443 1.00 . A A . 42 GLU CD 1 1
14 21847 1 1 42 GLU CG C -12.684 16.248 5.848 1.00 . A A . 42 GLU CG 1 1
14 21848 1 1 42 GLU H H -10.017 17.406 4.157 1.00 . A A . 42 GLU H 1 1
14 21849 1 1 42 GLU HA H -10.524 15.218 4.503 1.00 . A A . 42 GLU HA 1 1
14 21850 1 1 42 GLU HB2 H -13.303 16.188 3.819 1.00 . A A . 42 GLU HB2 1 1
14 21851 1 1 42 GLU HB3 H -12.938 14.616 4.515 1.00 . A A . 42 GLU HB3 1 1
14 21852 1 1 42 GLU HG2 H -12.012 15.702 6.492 1.00 . A A . 42 GLU HG2 1 1
14 21853 1 1 42 GLU HG3 H -12.372 17.281 5.794 1.00 . A A . 42 GLU HG3 1 1
14 21854 1 1 42 GLU N N -10.795 17.082 3.658 1.00 . A A . 42 GLU N 1 1
14 21855 1 1 42 GLU O O -10.828 15.494 1.471 1.00 . A A . 42 GLU O 1 1
14 21856 1 1 42 GLU OE1 O -14.402 15.177 7.096 1.00 . A A . 42 GLU OE1 1 1
14 21857 1 1 42 GLU OE2 O -14.842 17.162 6.259 1.00 . A A . 42 GLU OE2 1 1
14 21858 1 1 43 ALA C C -10.299 12.734 0.705 1.00 . A A . 43 ALA C 1 1
14 21859 1 1 43 ALA CA C -11.679 12.849 1.344 1.00 . A A . 43 ALA CA 1 1
14 21860 1 1 43 ALA CB C -12.686 13.405 0.348 1.00 . A A . 43 ALA CB 1 1
14 21861 1 1 43 ALA H H -11.921 13.302 3.397 1.00 . A A . 43 ALA H 1 1
14 21862 1 1 43 ALA HA H -12.008 11.863 1.640 1.00 . A A . 43 ALA HA 1 1
14 21863 1 1 43 ALA HB1 H -12.728 12.762 -0.518 1.00 . A A . 43 ALA HB1 1 1
14 21864 1 1 43 ALA HB2 H -12.382 14.397 0.046 1.00 . A A . 43 ALA HB2 1 1
14 21865 1 1 43 ALA HB3 H -13.662 13.453 0.810 1.00 . A A . 43 ALA HB3 1 1
14 21866 1 1 43 ALA N N -11.635 13.683 2.542 1.00 . A A . 43 ALA N 1 1
14 21867 1 1 43 ALA O O -10.140 12.943 -0.498 1.00 . A A . 43 ALA O 1 1
14 21868 1 1 44 THR C C -7.232 11.088 1.717 1.00 . A A . 44 THR C 1 1
14 21869 1 1 44 THR CA C -7.932 12.261 1.040 1.00 . A A . 44 THR CA 1 1
14 21870 1 1 44 THR CB C -7.115 13.543 1.287 1.00 . A A . 44 THR CB 1 1
14 21871 1 1 44 THR CG2 C -7.657 14.698 0.457 1.00 . A A . 44 THR CG2 1 1
14 21872 1 1 44 THR H H -9.493 12.251 2.470 1.00 . A A . 44 THR H 1 1
14 21873 1 1 44 THR HA H -7.970 12.080 -0.025 1.00 . A A . 44 THR HA 1 1
14 21874 1 1 44 THR HB H -6.091 13.360 0.995 1.00 . A A . 44 THR HB 1 1
14 21875 1 1 44 THR HG1 H -8.026 14.212 2.903 1.00 . A A . 44 THR HG1 1 1
14 21876 1 1 44 THR HG21 H -7.085 15.590 0.665 1.00 . A A . 44 THR HG21 1 1
14 21877 1 1 44 THR HG22 H -8.693 14.866 0.711 1.00 . A A . 44 THR HG22 1 1
14 21878 1 1 44 THR HG23 H -7.578 14.455 -0.593 1.00 . A A . 44 THR HG23 1 1
14 21879 1 1 44 THR N N -9.302 12.403 1.521 1.00 . A A . 44 THR N 1 1
14 21880 1 1 44 THR O O -7.199 10.996 2.945 1.00 . A A . 44 THR O 1 1
14 21881 1 1 44 THR OG1 O -7.152 13.888 2.676 1.00 . A A . 44 THR OG1 1 1
14 21882 1 1 45 GLY C C -4.844 8.569 0.558 1.00 . A A . 45 GLY C 1 1
14 21883 1 1 45 GLY CA C -5.976 9.039 1.449 1.00 . A A . 45 GLY CA 1 1
14 21884 1 1 45 GLY H H -6.724 10.321 -0.061 1.00 . A A . 45 GLY H 1 1
14 21885 1 1 45 GLY HA2 H -5.575 9.294 2.419 1.00 . A A . 45 GLY HA2 1 1
14 21886 1 1 45 GLY HA3 H -6.684 8.231 1.567 1.00 . A A . 45 GLY HA3 1 1
14 21887 1 1 45 GLY N N -6.669 10.194 0.909 1.00 . A A . 45 GLY N 1 1
14 21888 1 1 45 GLY O O -4.802 8.894 -0.629 1.00 . A A . 45 GLY O 1 1
14 21889 1 1 46 ILE C C -3.101 5.920 -0.217 1.00 . A A . 46 ILE C 1 1
14 21890 1 1 46 ILE CA C -2.782 7.284 0.388 1.00 . A A . 46 ILE CA 1 1
14 21891 1 1 46 ILE CB C -1.538 7.159 1.294 1.00 . A A . 46 ILE CB 1 1
14 21892 1 1 46 ILE CD1 C -0.976 9.642 1.082 1.00 . A A . 46 ILE CD1 1 1
14 21893 1 1 46 ILE CG1 C -1.264 8.483 2.015 1.00 . A A . 46 ILE CG1 1 1
14 21894 1 1 46 ILE CG2 C -0.325 6.729 0.483 1.00 . A A . 46 ILE CG2 1 1
14 21895 1 1 46 ILE H H -4.015 7.577 2.083 1.00 . A A . 46 ILE H 1 1
14 21896 1 1 46 ILE HA H -2.556 7.978 -0.407 1.00 . A A . 46 ILE HA 1 1
14 21897 1 1 46 ILE HB H -1.735 6.393 2.031 1.00 . A A . 46 ILE HB 1 1
14 21898 1 1 46 ILE HD11 H -0.111 9.412 0.478 1.00 . A A . 46 ILE HD11 1 1
14 21899 1 1 46 ILE HD12 H -0.781 10.532 1.664 1.00 . A A . 46 ILE HD12 1 1
14 21900 1 1 46 ILE HD13 H -1.828 9.811 0.442 1.00 . A A . 46 ILE HD13 1 1
14 21901 1 1 46 ILE HG12 H -2.126 8.747 2.609 1.00 . A A . 46 ILE HG12 1 1
14 21902 1 1 46 ILE HG13 H -0.410 8.360 2.665 1.00 . A A . 46 ILE HG13 1 1
14 21903 1 1 46 ILE HG21 H -0.517 5.771 0.026 1.00 . A A . 46 ILE HG21 1 1
14 21904 1 1 46 ILE HG22 H 0.534 6.653 1.135 1.00 . A A . 46 ILE HG22 1 1
14 21905 1 1 46 ILE HG23 H -0.127 7.462 -0.285 1.00 . A A . 46 ILE HG23 1 1
14 21906 1 1 46 ILE N N -3.923 7.801 1.133 1.00 . A A . 46 ILE N 1 1
14 21907 1 1 46 ILE O O -3.609 5.033 0.467 1.00 . A A . 46 ILE O 1 1
14 21908 1 1 47 TYR C C -2.114 4.311 -3.377 1.00 . A A . 47 TYR C 1 1
14 21909 1 1 47 TYR CA C -3.064 4.505 -2.199 1.00 . A A . 47 TYR CA 1 1
14 21910 1 1 47 TYR CB C -4.513 4.470 -2.691 1.00 . A A . 47 TYR CB 1 1
14 21911 1 1 47 TYR CD1 C -5.299 6.838 -3.087 1.00 . A A . 47 TYR CD1 1 1
14 21912 1 1 47 TYR CD2 C -4.789 5.487 -4.984 1.00 . A A . 47 TYR CD2 1 1
14 21913 1 1 47 TYR CE1 C -5.628 7.891 -3.920 1.00 . A A . 47 TYR CE1 1 1
14 21914 1 1 47 TYR CE2 C -5.116 6.535 -5.824 1.00 . A A . 47 TYR CE2 1 1
14 21915 1 1 47 TYR CG C -4.873 5.620 -3.605 1.00 . A A . 47 TYR CG 1 1
14 21916 1 1 47 TYR CZ C -5.536 7.733 -5.287 1.00 . A A . 47 TYR CZ 1 1
14 21917 1 1 47 TYR H H -2.393 6.504 -1.996 1.00 . A A . 47 TYR H 1 1
14 21918 1 1 47 TYR HA H -2.916 3.700 -1.496 1.00 . A A . 47 TYR HA 1 1
14 21919 1 1 47 TYR HB2 H -4.679 3.552 -3.234 1.00 . A A . 47 TYR HB2 1 1
14 21920 1 1 47 TYR HB3 H -5.177 4.502 -1.838 1.00 . A A . 47 TYR HB3 1 1
14 21921 1 1 47 TYR HD1 H -5.369 6.958 -2.016 1.00 . A A . 47 TYR HD1 1 1
14 21922 1 1 47 TYR HD2 H -4.461 4.547 -5.403 1.00 . A A . 47 TYR HD2 1 1
14 21923 1 1 47 TYR HE1 H -5.958 8.829 -3.499 1.00 . A A . 47 TYR HE1 1 1
14 21924 1 1 47 TYR HE2 H -5.043 6.412 -6.893 1.00 . A A . 47 TYR HE2 1 1
14 21925 1 1 47 TYR HH H -6.391 8.451 -6.853 1.00 . A A . 47 TYR HH 1 1
14 21926 1 1 47 TYR N N -2.801 5.760 -1.504 1.00 . A A . 47 TYR N 1 1
14 21927 1 1 47 TYR O O -1.735 5.272 -4.048 1.00 . A A . 47 TYR O 1 1
14 21928 1 1 47 TYR OH O -5.863 8.778 -6.121 1.00 . A A . 47 TYR OH 1 1
14 21929 1 1 48 VAL C C -1.583 2.684 -6.044 1.00 . A A . 48 VAL C 1 1
14 21930 1 1 48 VAL CA C -0.831 2.730 -4.717 1.00 . A A . 48 VAL CA 1 1
14 21931 1 1 48 VAL CB C -0.136 1.375 -4.486 1.00 . A A . 48 VAL CB 1 1
14 21932 1 1 48 VAL CG1 C 0.794 1.039 -5.642 1.00 . A A . 48 VAL CG1 1 1
14 21933 1 1 48 VAL CG2 C 0.623 1.383 -3.169 1.00 . A A . 48 VAL CG2 1 1
14 21934 1 1 48 VAL H H -2.065 2.341 -3.044 1.00 . A A . 48 VAL H 1 1
14 21935 1 1 48 VAL HA H -0.072 3.498 -4.770 1.00 . A A . 48 VAL HA 1 1
14 21936 1 1 48 VAL HB H -0.897 0.609 -4.432 1.00 . A A . 48 VAL HB 1 1
14 21937 1 1 48 VAL HG11 H 1.536 1.817 -5.745 1.00 . A A . 48 VAL HG11 1 1
14 21938 1 1 48 VAL HG12 H 0.221 0.967 -6.555 1.00 . A A . 48 VAL HG12 1 1
14 21939 1 1 48 VAL HG13 H 1.283 0.097 -5.448 1.00 . A A . 48 VAL HG13 1 1
14 21940 1 1 48 VAL HG21 H 1.387 2.147 -3.198 1.00 . A A . 48 VAL HG21 1 1
14 21941 1 1 48 VAL HG22 H 1.086 0.419 -3.014 1.00 . A A . 48 VAL HG22 1 1
14 21942 1 1 48 VAL HG23 H -0.062 1.588 -2.360 1.00 . A A . 48 VAL HG23 1 1
14 21943 1 1 48 VAL N N -1.732 3.060 -3.619 1.00 . A A . 48 VAL N 1 1
14 21944 1 1 48 VAL O O -2.648 2.074 -6.144 1.00 . A A . 48 VAL O 1 1
14 21945 1 1 49 LYS C C -0.661 2.887 -9.454 1.00 . A A . 49 LYS C 1 1
14 21946 1 1 49 LYS CA C -1.634 3.371 -8.382 1.00 . A A . 49 LYS CA 1 1
14 21947 1 1 49 LYS CB C -2.101 4.793 -8.706 1.00 . A A . 49 LYS CB 1 1
14 21948 1 1 49 LYS CD C -3.202 6.350 -10.351 1.00 . A A . 49 LYS CD 1 1
14 21949 1 1 49 LYS CE C -4.311 6.826 -9.425 1.00 . A A . 49 LYS CE 1 1
14 21950 1 1 49 LYS CG C -2.799 4.913 -10.052 1.00 . A A . 49 LYS CG 1 1
14 21951 1 1 49 LYS H H -0.166 3.793 -6.917 1.00 . A A . 49 LYS H 1 1
14 21952 1 1 49 LYS HA H -2.491 2.715 -8.367 1.00 . A A . 49 LYS HA 1 1
14 21953 1 1 49 LYS HB2 H -2.787 5.118 -7.938 1.00 . A A . 49 LYS HB2 1 1
14 21954 1 1 49 LYS HB3 H -1.244 5.448 -8.710 1.00 . A A . 49 LYS HB3 1 1
14 21955 1 1 49 LYS HD2 H -2.341 6.988 -10.221 1.00 . A A . 49 LYS HD2 1 1
14 21956 1 1 49 LYS HD3 H -3.547 6.411 -11.372 1.00 . A A . 49 LYS HD3 1 1
14 21957 1 1 49 LYS HE2 H -5.171 6.186 -9.555 1.00 . A A . 49 LYS HE2 1 1
14 21958 1 1 49 LYS HE3 H -3.964 6.759 -8.404 1.00 . A A . 49 LYS HE3 1 1
14 21959 1 1 49 LYS HG2 H -2.128 4.571 -10.826 1.00 . A A . 49 LYS HG2 1 1
14 21960 1 1 49 LYS HG3 H -3.686 4.295 -10.043 1.00 . A A . 49 LYS HG3 1 1
14 21961 1 1 49 LYS HZ1 H -3.880 8.859 -9.642 1.00 . A A . 49 LYS HZ1 1 1
14 21962 1 1 49 LYS HZ2 H -5.425 8.549 -9.025 1.00 . A A . 49 LYS HZ2 1 1
14 21963 1 1 49 LYS HZ3 H -5.106 8.306 -10.668 1.00 . A A . 49 LYS HZ3 1 1
14 21964 1 1 49 LYS N N -1.018 3.332 -7.060 1.00 . A A . 49 LYS N 1 1
14 21965 1 1 49 LYS NZ N -4.708 8.234 -9.710 1.00 . A A . 49 LYS NZ 1 1
14 21966 1 1 49 LYS O O -1.077 2.391 -10.501 1.00 . A A . 49 LYS O 1 1
14 21967 1 1 50 SER C C 2.716 1.742 -9.464 1.00 . A A . 50 SER C 1 1
14 21968 1 1 50 SER CA C 1.658 2.612 -10.137 1.00 . A A . 50 SER CA 1 1
14 21969 1 1 50 SER CB C 2.319 3.834 -10.777 1.00 . A A . 50 SER CB 1 1
14 21970 1 1 50 SER H H 0.907 3.427 -8.332 1.00 . A A . 50 SER H 1 1
14 21971 1 1 50 SER HA H 1.174 2.033 -10.908 1.00 . A A . 50 SER HA 1 1
14 21972 1 1 50 SER HB2 H 2.771 4.442 -10.007 1.00 . A A . 50 SER HB2 1 1
14 21973 1 1 50 SER HB3 H 3.080 3.506 -11.469 1.00 . A A . 50 SER HB3 1 1
14 21974 1 1 50 SER HG H 1.746 5.481 -11.668 1.00 . A A . 50 SER HG 1 1
14 21975 1 1 50 SER N N 0.634 3.031 -9.186 1.00 . A A . 50 SER N 1 1
14 21976 1 1 50 SER O O 2.847 1.735 -8.239 1.00 . A A . 50 SER O 1 1
14 21977 1 1 50 SER OG O 1.371 4.619 -11.478 1.00 . A A . 50 SER OG 1 1
14 21978 1 1 51 LEU C C 5.736 0.166 -10.701 1.00 . A A . 51 LEU C 1 1
14 21979 1 1 51 LEU CA C 4.520 0.132 -9.780 1.00 . A A . 51 LEU CA 1 1
14 21980 1 1 51 LEU CB C 3.999 -1.301 -9.662 1.00 . A A . 51 LEU CB 1 1
14 21981 1 1 51 LEU CD1 C 2.264 -2.897 -8.814 1.00 . A A . 51 LEU CD1 1 1
14 21982 1 1 51 LEU CD2 C 3.297 -1.239 -7.256 1.00 . A A . 51 LEU CD2 1 1
14 21983 1 1 51 LEU CG C 2.840 -1.496 -8.684 1.00 . A A . 51 LEU CG 1 1
14 21984 1 1 51 LEU H H 3.314 1.065 -11.246 1.00 . A A . 51 LEU H 1 1
14 21985 1 1 51 LEU HA H 4.812 0.484 -8.802 1.00 . A A . 51 LEU HA 1 1
14 21986 1 1 51 LEU HB2 H 3.675 -1.625 -10.641 1.00 . A A . 51 LEU HB2 1 1
14 21987 1 1 51 LEU HB3 H 4.816 -1.934 -9.347 1.00 . A A . 51 LEU HB3 1 1
14 21988 1 1 51 LEU HD11 H 1.884 -3.039 -9.815 1.00 . A A . 51 LEU HD11 1 1
14 21989 1 1 51 LEU HD12 H 1.461 -3.025 -8.103 1.00 . A A . 51 LEU HD12 1 1
14 21990 1 1 51 LEU HD13 H 3.039 -3.624 -8.618 1.00 . A A . 51 LEU HD13 1 1
14 21991 1 1 51 LEU HD21 H 4.102 -1.915 -7.010 1.00 . A A . 51 LEU HD21 1 1
14 21992 1 1 51 LEU HD22 H 2.470 -1.401 -6.579 1.00 . A A . 51 LEU HD22 1 1
14 21993 1 1 51 LEU HD23 H 3.643 -0.221 -7.166 1.00 . A A . 51 LEU HD23 1 1
14 21994 1 1 51 LEU HG H 2.056 -0.791 -8.919 1.00 . A A . 51 LEU HG 1 1
14 21995 1 1 51 LEU N N 3.469 1.011 -10.280 1.00 . A A . 51 LEU N 1 1
14 21996 1 1 51 LEU O O 5.612 -0.008 -11.914 1.00 . A A . 51 LEU O 1 1
14 21997 1 1 52 ILE C C 8.501 -0.935 -11.448 1.00 . A A . 52 ILE C 1 1
14 21998 1 1 52 ILE CA C 8.146 0.443 -10.886 1.00 . A A . 52 ILE CA 1 1
14 21999 1 1 52 ILE CB C 9.315 0.959 -10.027 1.00 . A A . 52 ILE CB 1 1
14 22000 1 1 52 ILE CD1 C 10.125 2.995 -8.727 1.00 . A A . 52 ILE CD1 1 1
14 22001 1 1 52 ILE CG1 C 9.025 2.390 -9.569 1.00 . A A . 52 ILE CG1 1 1
14 22002 1 1 52 ILE CG2 C 10.623 0.889 -10.808 1.00 . A A . 52 ILE CG2 1 1
14 22003 1 1 52 ILE H H 6.943 0.521 -9.147 1.00 . A A . 52 ILE H 1 1
14 22004 1 1 52 ILE HA H 8.000 1.135 -11.701 1.00 . A A . 52 ILE HA 1 1
14 22005 1 1 52 ILE HB H 9.406 0.322 -9.159 1.00 . A A . 52 ILE HB 1 1
14 22006 1 1 52 ILE HD11 H 11.041 3.018 -9.297 1.00 . A A . 52 ILE HD11 1 1
14 22007 1 1 52 ILE HD12 H 10.267 2.399 -7.839 1.00 . A A . 52 ILE HD12 1 1
14 22008 1 1 52 ILE HD13 H 9.849 4.002 -8.447 1.00 . A A . 52 ILE HD13 1 1
14 22009 1 1 52 ILE HG12 H 8.890 3.017 -10.437 1.00 . A A . 52 ILE HG12 1 1
14 22010 1 1 52 ILE HG13 H 8.117 2.395 -8.984 1.00 . A A . 52 ILE HG13 1 1
14 22011 1 1 52 ILE HG21 H 11.428 1.269 -10.196 1.00 . A A . 52 ILE HG21 1 1
14 22012 1 1 52 ILE HG22 H 10.538 1.486 -11.704 1.00 . A A . 52 ILE HG22 1 1
14 22013 1 1 52 ILE HG23 H 10.827 -0.137 -11.075 1.00 . A A . 52 ILE HG23 1 1
14 22014 1 1 52 ILE N N 6.910 0.389 -10.118 1.00 . A A . 52 ILE N 1 1
14 22015 1 1 52 ILE O O 8.728 -1.876 -10.688 1.00 . A A . 52 ILE O 1 1
14 22016 1 1 53 PRO C C 10.344 -2.743 -13.231 1.00 . A A . 53 PRO C 1 1
14 22017 1 1 53 PRO CA C 8.882 -2.356 -13.428 1.00 . A A . 53 PRO CA 1 1
14 22018 1 1 53 PRO CB C 8.591 -2.101 -14.908 1.00 . A A . 53 PRO CB 1 1
14 22019 1 1 53 PRO CD C 8.306 -0.012 -13.783 1.00 . A A . 53 PRO CD 1 1
14 22020 1 1 53 PRO CG C 8.754 -0.631 -15.078 1.00 . A A . 53 PRO CG 1 1
14 22021 1 1 53 PRO HA H 8.249 -3.152 -13.064 1.00 . A A . 53 PRO HA 1 1
14 22022 1 1 53 PRO HB2 H 9.294 -2.652 -15.517 1.00 . A A . 53 PRO HB2 1 1
14 22023 1 1 53 PRO HB3 H 7.584 -2.415 -15.138 1.00 . A A . 53 PRO HB3 1 1
14 22024 1 1 53 PRO HD2 H 8.893 0.867 -13.562 1.00 . A A . 53 PRO HD2 1 1
14 22025 1 1 53 PRO HD3 H 7.256 0.236 -13.826 1.00 . A A . 53 PRO HD3 1 1
14 22026 1 1 53 PRO HG2 H 9.791 -0.396 -15.267 1.00 . A A . 53 PRO HG2 1 1
14 22027 1 1 53 PRO HG3 H 8.135 -0.285 -15.892 1.00 . A A . 53 PRO HG3 1 1
14 22028 1 1 53 PRO N N 8.555 -1.076 -12.789 1.00 . A A . 53 PRO N 1 1
14 22029 1 1 53 PRO O O 11.222 -2.293 -13.969 1.00 . A A . 53 PRO O 1 1
14 22030 1 1 54 GLY C C 12.263 -4.025 -10.467 1.00 . A A . 54 GLY C 1 1
14 22031 1 1 54 GLY CA C 11.951 -4.017 -11.950 1.00 . A A . 54 GLY CA 1 1
14 22032 1 1 54 GLY H H 9.856 -3.904 -11.676 1.00 . A A . 54 GLY H 1 1
14 22033 1 1 54 GLY HA2 H 12.084 -5.015 -12.340 1.00 . A A . 54 GLY HA2 1 1
14 22034 1 1 54 GLY HA3 H 12.642 -3.353 -12.449 1.00 . A A . 54 GLY HA3 1 1
14 22035 1 1 54 GLY N N 10.597 -3.581 -12.230 1.00 . A A . 54 GLY N 1 1
14 22036 1 1 54 GLY O O 13.376 -4.364 -10.063 1.00 . A A . 54 GLY O 1 1
14 22037 1 1 55 SER C C 10.822 -4.844 -7.555 1.00 . A A . 55 SER C 1 1
14 22038 1 1 55 SER CA C 11.455 -3.619 -8.208 1.00 . A A . 55 SER CA 1 1
14 22039 1 1 55 SER CB C 10.849 -2.342 -7.628 1.00 . A A . 55 SER CB 1 1
14 22040 1 1 55 SER H H 10.417 -3.391 -10.037 1.00 . A A . 55 SER H 1 1
14 22041 1 1 55 SER HA H 12.515 -3.627 -8.004 1.00 . A A . 55 SER HA 1 1
14 22042 1 1 55 SER HB2 H 9.798 -2.300 -7.873 1.00 . A A . 55 SER HB2 1 1
14 22043 1 1 55 SER HB3 H 10.967 -2.345 -6.553 1.00 . A A . 55 SER HB3 1 1
14 22044 1 1 55 SER HG H 11.251 -1.088 -9.078 1.00 . A A . 55 SER HG 1 1
14 22045 1 1 55 SER N N 11.280 -3.652 -9.654 1.00 . A A . 55 SER N 1 1
14 22046 1 1 55 SER O O 10.139 -5.623 -8.216 1.00 . A A . 55 SER O 1 1
14 22047 1 1 55 SER OG O 11.486 -1.190 -8.153 1.00 . A A . 55 SER OG 1 1
14 22048 1 1 56 ALA C C 8.983 -6.184 -5.581 1.00 . A A . 56 ALA C 1 1
14 22049 1 1 56 ALA CA C 10.508 -6.143 -5.519 1.00 . A A . 56 ALA CA 1 1
14 22050 1 1 56 ALA CB C 10.977 -6.103 -4.072 1.00 . A A . 56 ALA CB 1 1
14 22051 1 1 56 ALA H H 11.594 -4.345 -5.780 1.00 . A A . 56 ALA H 1 1
14 22052 1 1 56 ALA HA H 10.898 -7.044 -5.970 1.00 . A A . 56 ALA HA 1 1
14 22053 1 1 56 ALA HB1 H 12.056 -6.075 -4.045 1.00 . A A . 56 ALA HB1 1 1
14 22054 1 1 56 ALA HB2 H 10.626 -6.985 -3.555 1.00 . A A . 56 ALA HB2 1 1
14 22055 1 1 56 ALA HB3 H 10.582 -5.222 -3.591 1.00 . A A . 56 ALA HB3 1 1
14 22056 1 1 56 ALA N N 11.050 -5.006 -6.256 1.00 . A A . 56 ALA N 1 1
14 22057 1 1 56 ALA O O 8.397 -7.202 -5.953 1.00 . A A . 56 ALA O 1 1
14 22058 1 1 57 ALA C C 6.279 -5.514 -6.510 1.00 . A A . 57 ALA C 1 1
14 22059 1 1 57 ALA CA C 6.890 -4.976 -5.215 1.00 . A A . 57 ALA CA 1 1
14 22060 1 1 57 ALA CB C 6.459 -3.534 -4.996 1.00 . A A . 57 ALA CB 1 1
14 22061 1 1 57 ALA H H 8.875 -4.294 -4.937 1.00 . A A . 57 ALA H 1 1
14 22062 1 1 57 ALA HA H 6.520 -5.562 -4.385 1.00 . A A . 57 ALA HA 1 1
14 22063 1 1 57 ALA HB1 H 6.769 -2.934 -5.837 1.00 . A A . 57 ALA HB1 1 1
14 22064 1 1 57 ALA HB2 H 6.918 -3.155 -4.094 1.00 . A A . 57 ALA HB2 1 1
14 22065 1 1 57 ALA HB3 H 5.384 -3.490 -4.897 1.00 . A A . 57 ALA HB3 1 1
14 22066 1 1 57 ALA N N 8.349 -5.072 -5.216 1.00 . A A . 57 ALA N 1 1
14 22067 1 1 57 ALA O O 5.253 -6.196 -6.484 1.00 . A A . 57 ALA O 1 1
14 22068 1 1 58 ALA C C 6.806 -7.098 -9.233 1.00 . A A . 58 ALA C 1 1
14 22069 1 1 58 ALA CA C 6.420 -5.650 -8.939 1.00 . A A . 58 ALA CA 1 1
14 22070 1 1 58 ALA CB C 6.940 -4.734 -10.038 1.00 . A A . 58 ALA CB 1 1
14 22071 1 1 58 ALA H H 7.730 -4.665 -7.594 1.00 . A A . 58 ALA H 1 1
14 22072 1 1 58 ALA HA H 5.343 -5.574 -8.927 1.00 . A A . 58 ALA HA 1 1
14 22073 1 1 58 ALA HB1 H 8.015 -4.824 -10.103 1.00 . A A . 58 ALA HB1 1 1
14 22074 1 1 58 ALA HB2 H 6.678 -3.712 -9.809 1.00 . A A . 58 ALA HB2 1 1
14 22075 1 1 58 ALA HB3 H 6.497 -5.017 -10.981 1.00 . A A . 58 ALA HB3 1 1
14 22076 1 1 58 ALA N N 6.913 -5.206 -7.637 1.00 . A A . 58 ALA N 1 1
14 22077 1 1 58 ALA O O 6.016 -7.856 -9.798 1.00 . A A . 58 ALA O 1 1
14 22078 1 1 59 LEU C C 7.589 -9.882 -8.476 1.00 . A A . 59 LEU C 1 1
14 22079 1 1 59 LEU CA C 8.516 -8.832 -9.085 1.00 . A A . 59 LEU CA 1 1
14 22080 1 1 59 LEU CB C 9.927 -8.990 -8.516 1.00 . A A . 59 LEU CB 1 1
14 22081 1 1 59 LEU CD1 C 12.356 -8.371 -8.583 1.00 . A A . 59 LEU CD1 1 1
14 22082 1 1 59 LEU CD2 C 11.173 -9.000 -10.693 1.00 . A A . 59 LEU CD2 1 1
14 22083 1 1 59 LEU CG C 11.036 -8.325 -9.336 1.00 . A A . 59 LEU CG 1 1
14 22084 1 1 59 LEU H H 8.603 -6.830 -8.398 1.00 . A A . 59 LEU H 1 1
14 22085 1 1 59 LEU HA H 8.553 -8.985 -10.153 1.00 . A A . 59 LEU HA 1 1
14 22086 1 1 59 LEU HB2 H 9.939 -8.565 -7.522 1.00 . A A . 59 LEU HB2 1 1
14 22087 1 1 59 LEU HB3 H 10.147 -10.043 -8.441 1.00 . A A . 59 LEU HB3 1 1
14 22088 1 1 59 LEU HD11 H 13.127 -7.906 -9.178 1.00 . A A . 59 LEU HD11 1 1
14 22089 1 1 59 LEU HD12 H 12.624 -9.399 -8.388 1.00 . A A . 59 LEU HD12 1 1
14 22090 1 1 59 LEU HD13 H 12.255 -7.842 -7.646 1.00 . A A . 59 LEU HD13 1 1
14 22091 1 1 59 LEU HD21 H 10.242 -8.911 -11.235 1.00 . A A . 59 LEU HD21 1 1
14 22092 1 1 59 LEU HD22 H 11.408 -10.045 -10.553 1.00 . A A . 59 LEU HD22 1 1
14 22093 1 1 59 LEU HD23 H 11.963 -8.525 -11.254 1.00 . A A . 59 LEU HD23 1 1
14 22094 1 1 59 LEU HG H 10.782 -7.289 -9.501 1.00 . A A . 59 LEU HG 1 1
14 22095 1 1 59 LEU N N 8.023 -7.477 -8.850 1.00 . A A . 59 LEU N 1 1
14 22096 1 1 59 LEU O O 7.113 -10.778 -9.173 1.00 . A A . 59 LEU O 1 1
14 22097 1 1 60 ASP C C 5.095 -10.775 -7.122 1.00 . A A . 60 ASP C 1 1
14 22098 1 1 60 ASP CA C 6.476 -10.713 -6.478 1.00 . A A . 60 ASP CA 1 1
14 22099 1 1 60 ASP CB C 6.345 -10.326 -5.004 1.00 . A A . 60 ASP CB 1 1
14 22100 1 1 60 ASP CG C 7.664 -10.415 -4.264 1.00 . A A . 60 ASP CG 1 1
14 22101 1 1 60 ASP H H 7.751 -9.034 -6.672 1.00 . A A . 60 ASP H 1 1
14 22102 1 1 60 ASP HA H 6.933 -11.690 -6.543 1.00 . A A . 60 ASP HA 1 1
14 22103 1 1 60 ASP HB2 H 5.983 -9.311 -4.936 1.00 . A A . 60 ASP HB2 1 1
14 22104 1 1 60 ASP HB3 H 5.638 -10.989 -4.526 1.00 . A A . 60 ASP HB3 1 1
14 22105 1 1 60 ASP N N 7.342 -9.769 -7.175 1.00 . A A . 60 ASP N 1 1
14 22106 1 1 60 ASP O O 4.462 -11.830 -7.158 1.00 . A A . 60 ASP O 1 1
14 22107 1 1 60 ASP OD1 O 8.499 -9.499 -4.422 1.00 . A A . 60 ASP OD1 1 1
14 22108 1 1 60 ASP OD2 O 7.865 -11.404 -3.526 1.00 . A A . 60 ASP OD2 1 1
14 22109 1 1 61 GLY C C 2.197 -9.526 -7.265 1.00 . A A . 61 GLY C 1 1
14 22110 1 1 61 GLY CA C 3.332 -9.580 -8.269 1.00 . A A . 61 GLY CA 1 1
14 22111 1 1 61 GLY H H 5.185 -8.827 -7.577 1.00 . A A . 61 GLY H 1 1
14 22112 1 1 61 GLY HA2 H 3.286 -8.702 -8.895 1.00 . A A . 61 GLY HA2 1 1
14 22113 1 1 61 GLY HA3 H 3.209 -10.457 -8.887 1.00 . A A . 61 GLY HA3 1 1
14 22114 1 1 61 GLY N N 4.635 -9.636 -7.632 1.00 . A A . 61 GLY N 1 1
14 22115 1 1 61 GLY O O 1.054 -9.239 -7.625 1.00 . A A . 61 GLY O 1 1
14 22116 1 1 62 ARG C C 0.868 -8.409 -4.822 1.00 . A A . 62 ARG C 1 1
14 22117 1 1 62 ARG CA C 1.515 -9.785 -4.939 1.00 . A A . 62 ARG CA 1 1
14 22118 1 1 62 ARG CB C 2.158 -10.176 -3.606 1.00 . A A . 62 ARG CB 1 1
14 22119 1 1 62 ARG CD C 1.922 -12.672 -3.834 1.00 . A A . 62 ARG CD 1 1
14 22120 1 1 62 ARG CG C 2.887 -11.511 -3.647 1.00 . A A . 62 ARG CG 1 1
14 22121 1 1 62 ARG CZ C 0.135 -13.805 -2.576 1.00 . A A . 62 ARG CZ 1 1
14 22122 1 1 62 ARG H H 3.442 -10.017 -5.780 1.00 . A A . 62 ARG H 1 1
14 22123 1 1 62 ARG HA H 0.754 -10.508 -5.188 1.00 . A A . 62 ARG HA 1 1
14 22124 1 1 62 ARG HB2 H 2.868 -9.412 -3.325 1.00 . A A . 62 ARG HB2 1 1
14 22125 1 1 62 ARG HB3 H 1.387 -10.233 -2.852 1.00 . A A . 62 ARG HB3 1 1
14 22126 1 1 62 ARG HD2 H 1.360 -12.515 -4.743 1.00 . A A . 62 ARG HD2 1 1
14 22127 1 1 62 ARG HD3 H 2.491 -13.586 -3.918 1.00 . A A . 62 ARG HD3 1 1
14 22128 1 1 62 ARG HE H 1.001 -12.090 -2.037 1.00 . A A . 62 ARG HE 1 1
14 22129 1 1 62 ARG HG2 H 3.586 -11.504 -4.470 1.00 . A A . 62 ARG HG2 1 1
14 22130 1 1 62 ARG HG3 H 3.423 -11.646 -2.719 1.00 . A A . 62 ARG HG3 1 1
14 22131 1 1 62 ARG HH11 H 0.709 -14.752 -4.268 1.00 . A A . 62 ARG HH11 1 1
14 22132 1 1 62 ARG HH12 H -0.547 -15.534 -3.369 1.00 . A A . 62 ARG HH12 1 1
14 22133 1 1 62 ARG HH21 H -0.652 -13.114 -0.848 1.00 . A A . 62 ARG HH21 1 1
14 22134 1 1 62 ARG HH22 H -1.323 -14.601 -1.427 1.00 . A A . 62 ARG HH22 1 1
14 22135 1 1 62 ARG N N 2.513 -9.799 -6.002 1.00 . A A . 62 ARG N 1 1
14 22136 1 1 62 ARG NE N 0.990 -12.795 -2.717 1.00 . A A . 62 ARG NE 1 1
14 22137 1 1 62 ARG NH1 N 0.096 -14.776 -3.478 1.00 . A A . 62 ARG NH1 1 1
14 22138 1 1 62 ARG NH2 N -0.680 -13.843 -1.532 1.00 . A A . 62 ARG NH2 1 1
14 22139 1 1 62 ARG O O -0.289 -8.289 -4.420 1.00 . A A . 62 ARG O 1 1
14 22140 1 1 63 ILE C C 0.542 -5.585 -6.462 1.00 . A A . 63 ILE C 1 1
14 22141 1 1 63 ILE CA C 1.123 -6.006 -5.115 1.00 . A A . 63 ILE CA 1 1
14 22142 1 1 63 ILE CB C 2.233 -5.010 -4.709 1.00 . A A . 63 ILE CB 1 1
14 22143 1 1 63 ILE CD1 C 3.735 -6.504 -3.289 1.00 . A A . 63 ILE CD1 1 1
14 22144 1 1 63 ILE CG1 C 2.770 -5.338 -3.314 1.00 . A A . 63 ILE CG1 1 1
14 22145 1 1 63 ILE CG2 C 1.712 -3.581 -4.754 1.00 . A A . 63 ILE CG2 1 1
14 22146 1 1 63 ILE H H 2.539 -7.534 -5.484 1.00 . A A . 63 ILE H 1 1
14 22147 1 1 63 ILE HA H 0.343 -5.969 -4.370 1.00 . A A . 63 ILE HA 1 1
14 22148 1 1 63 ILE HB H 3.038 -5.094 -5.424 1.00 . A A . 63 ILE HB 1 1
14 22149 1 1 63 ILE HD11 H 3.213 -7.410 -3.559 1.00 . A A . 63 ILE HD11 1 1
14 22150 1 1 63 ILE HD12 H 4.146 -6.609 -2.296 1.00 . A A . 63 ILE HD12 1 1
14 22151 1 1 63 ILE HD13 H 4.534 -6.325 -3.993 1.00 . A A . 63 ILE HD13 1 1
14 22152 1 1 63 ILE HG12 H 3.286 -4.475 -2.922 1.00 . A A . 63 ILE HG12 1 1
14 22153 1 1 63 ILE HG13 H 1.941 -5.580 -2.664 1.00 . A A . 63 ILE HG13 1 1
14 22154 1 1 63 ILE HG21 H 2.493 -2.903 -4.445 1.00 . A A . 63 ILE HG21 1 1
14 22155 1 1 63 ILE HG22 H 0.867 -3.483 -4.088 1.00 . A A . 63 ILE HG22 1 1
14 22156 1 1 63 ILE HG23 H 1.406 -3.339 -5.762 1.00 . A A . 63 ILE HG23 1 1
14 22157 1 1 63 ILE N N 1.624 -7.374 -5.176 1.00 . A A . 63 ILE N 1 1
14 22158 1 1 63 ILE O O 1.263 -5.489 -7.456 1.00 . A A . 63 ILE O 1 1
14 22159 1 1 64 GLU C C -1.942 -3.485 -7.592 1.00 . A A . 64 GLU C 1 1
14 22160 1 1 64 GLU CA C -1.440 -4.924 -7.711 1.00 . A A . 64 GLU CA 1 1
14 22161 1 1 64 GLU CB C -2.611 -5.865 -8.013 1.00 . A A . 64 GLU CB 1 1
14 22162 1 1 64 GLU CD C -4.902 -6.691 -7.338 1.00 . A A . 64 GLU CD 1 1
14 22163 1 1 64 GLU CG C -3.786 -5.701 -7.063 1.00 . A A . 64 GLU CG 1 1
14 22164 1 1 64 GLU H H -1.284 -5.432 -5.662 1.00 . A A . 64 GLU H 1 1
14 22165 1 1 64 GLU HA H -0.726 -4.980 -8.519 1.00 . A A . 64 GLU HA 1 1
14 22166 1 1 64 GLU HB2 H -2.958 -5.677 -9.018 1.00 . A A . 64 GLU HB2 1 1
14 22167 1 1 64 GLU HB3 H -2.264 -6.885 -7.947 1.00 . A A . 64 GLU HB3 1 1
14 22168 1 1 64 GLU HG2 H -3.439 -5.844 -6.052 1.00 . A A . 64 GLU HG2 1 1
14 22169 1 1 64 GLU HG3 H -4.180 -4.699 -7.170 1.00 . A A . 64 GLU HG3 1 1
14 22170 1 1 64 GLU N N -0.763 -5.337 -6.486 1.00 . A A . 64 GLU N 1 1
14 22171 1 1 64 GLU O O -2.121 -2.979 -6.484 1.00 . A A . 64 GLU O 1 1
14 22172 1 1 64 GLU OE1 O -4.854 -7.808 -6.782 1.00 . A A . 64 GLU OE1 1 1
14 22173 1 1 64 GLU OE2 O -5.822 -6.348 -8.108 1.00 . A A . 64 GLU OE2 1 1
14 22174 1 1 65 PRO C C -4.010 -1.286 -8.039 1.00 . A A . 65 PRO C 1 1
14 22175 1 1 65 PRO CA C -2.661 -1.421 -8.735 1.00 . A A . 65 PRO CA 1 1
14 22176 1 1 65 PRO CB C -2.790 -1.082 -10.225 1.00 . A A . 65 PRO CB 1 1
14 22177 1 1 65 PRO CD C -1.990 -3.324 -10.098 1.00 . A A . 65 PRO CD 1 1
14 22178 1 1 65 PRO CG C -2.840 -2.401 -10.918 1.00 . A A . 65 PRO CG 1 1
14 22179 1 1 65 PRO HA H -1.950 -0.752 -8.272 1.00 . A A . 65 PRO HA 1 1
14 22180 1 1 65 PRO HB2 H -3.695 -0.515 -10.390 1.00 . A A . 65 PRO HB2 1 1
14 22181 1 1 65 PRO HB3 H -1.935 -0.504 -10.542 1.00 . A A . 65 PRO HB3 1 1
14 22182 1 1 65 PRO HD2 H -2.345 -4.340 -10.179 1.00 . A A . 65 PRO HD2 1 1
14 22183 1 1 65 PRO HD3 H -0.956 -3.256 -10.400 1.00 . A A . 65 PRO HD3 1 1
14 22184 1 1 65 PRO HG2 H -3.858 -2.760 -10.952 1.00 . A A . 65 PRO HG2 1 1
14 22185 1 1 65 PRO HG3 H -2.439 -2.308 -11.916 1.00 . A A . 65 PRO HG3 1 1
14 22186 1 1 65 PRO N N -2.174 -2.805 -8.731 1.00 . A A . 65 PRO N 1 1
14 22187 1 1 65 PRO O O -4.625 -2.285 -7.663 1.00 . A A . 65 PRO O 1 1
14 22188 1 1 66 ASN C C -5.797 -0.451 -5.846 1.00 . A A . 66 ASN C 1 1
14 22189 1 1 66 ASN CA C -5.743 0.217 -7.217 1.00 . A A . 66 ASN CA 1 1
14 22190 1 1 66 ASN CB C -6.901 -0.272 -8.092 1.00 . A A . 66 ASN CB 1 1
14 22191 1 1 66 ASN CG C -8.259 0.066 -7.505 1.00 . A A . 66 ASN CG 1 1
14 22192 1 1 66 ASN H H -3.926 0.706 -8.190 1.00 . A A . 66 ASN H 1 1
14 22193 1 1 66 ASN HA H -5.829 1.286 -7.085 1.00 . A A . 66 ASN HA 1 1
14 22194 1 1 66 ASN HB2 H -6.826 0.190 -9.067 1.00 . A A . 66 ASN HB2 1 1
14 22195 1 1 66 ASN HB3 H -6.832 -1.344 -8.200 1.00 . A A . 66 ASN HB3 1 1
14 22196 1 1 66 ASN HD21 H -7.518 1.703 -6.651 1.00 . A A . 66 ASN HD21 1 1
14 22197 1 1 66 ASN HD22 H -9.200 1.411 -6.382 1.00 . A A . 66 ASN HD22 1 1
14 22198 1 1 66 ASN N N -4.464 -0.049 -7.870 1.00 . A A . 66 ASN N 1 1
14 22199 1 1 66 ASN ND2 N -8.332 1.172 -6.771 1.00 . A A . 66 ASN ND2 1 1
14 22200 1 1 66 ASN O O -6.666 -1.282 -5.578 1.00 . A A . 66 ASN O 1 1
14 22201 1 1 66 ASN OD1 O -9.232 -0.659 -7.711 1.00 . A A . 66 ASN OD1 1 1
14 22202 1 1 67 ASP C C -4.511 0.452 -2.617 1.00 . A A . 67 ASP C 1 1
14 22203 1 1 67 ASP CA C -4.789 -0.645 -3.639 1.00 . A A . 67 ASP CA 1 1
14 22204 1 1 67 ASP CB C -3.701 -1.717 -3.567 1.00 . A A . 67 ASP CB 1 1
14 22205 1 1 67 ASP CG C -3.566 -2.314 -2.180 1.00 . A A . 67 ASP CG 1 1
14 22206 1 1 67 ASP H H -4.188 0.579 -5.259 1.00 . A A . 67 ASP H 1 1
14 22207 1 1 67 ASP HA H -5.745 -1.096 -3.418 1.00 . A A . 67 ASP HA 1 1
14 22208 1 1 67 ASP HB2 H -3.941 -2.512 -4.257 1.00 . A A . 67 ASP HB2 1 1
14 22209 1 1 67 ASP HB3 H -2.753 -1.278 -3.845 1.00 . A A . 67 ASP HB3 1 1
14 22210 1 1 67 ASP N N -4.856 -0.086 -4.984 1.00 . A A . 67 ASP N 1 1
14 22211 1 1 67 ASP O O -3.926 1.481 -2.948 1.00 . A A . 67 ASP O 1 1
14 22212 1 1 67 ASP OD1 O -2.870 -1.707 -1.339 1.00 . A A . 67 ASP OD1 1 1
14 22213 1 1 67 ASP OD2 O -4.152 -3.389 -1.935 1.00 . A A . 67 ASP OD2 1 1
14 22214 1 1 68 LYS C C -3.699 0.727 0.702 1.00 . A A . 68 LYS C 1 1
14 22215 1 1 68 LYS CA C -4.725 1.210 -0.315 1.00 . A A . 68 LYS CA 1 1
14 22216 1 1 68 LYS CB C -6.043 1.523 0.392 1.00 . A A . 68 LYS CB 1 1
14 22217 1 1 68 LYS CD C -8.208 2.798 0.362 1.00 . A A . 68 LYS CD 1 1
14 22218 1 1 68 LYS CE C -7.840 3.872 1.374 1.00 . A A . 68 LYS CE 1 1
14 22219 1 1 68 LYS CG C -6.998 2.356 -0.446 1.00 . A A . 68 LYS CG 1 1
14 22220 1 1 68 LYS H H -5.389 -0.615 -1.166 1.00 . A A . 68 LYS H 1 1
14 22221 1 1 68 LYS HA H -4.354 2.115 -0.774 1.00 . A A . 68 LYS HA 1 1
14 22222 1 1 68 LYS HB2 H -6.535 0.594 0.641 1.00 . A A . 68 LYS HB2 1 1
14 22223 1 1 68 LYS HB3 H -5.831 2.064 1.302 1.00 . A A . 68 LYS HB3 1 1
14 22224 1 1 68 LYS HD2 H -8.955 3.192 -0.311 1.00 . A A . 68 LYS HD2 1 1
14 22225 1 1 68 LYS HD3 H -8.608 1.943 0.888 1.00 . A A . 68 LYS HD3 1 1
14 22226 1 1 68 LYS HE2 H -7.114 3.467 2.063 1.00 . A A . 68 LYS HE2 1 1
14 22227 1 1 68 LYS HE3 H -7.410 4.712 0.850 1.00 . A A . 68 LYS HE3 1 1
14 22228 1 1 68 LYS HG2 H -6.476 3.232 -0.802 1.00 . A A . 68 LYS HG2 1 1
14 22229 1 1 68 LYS HG3 H -7.332 1.766 -1.287 1.00 . A A . 68 LYS HG3 1 1
14 22230 1 1 68 LYS HZ1 H -8.746 5.077 2.819 1.00 . A A . 68 LYS HZ1 1 1
14 22231 1 1 68 LYS HZ2 H -9.447 3.544 2.668 1.00 . A A . 68 LYS HZ2 1 1
14 22232 1 1 68 LYS HZ3 H -9.740 4.730 1.497 1.00 . A A . 68 LYS HZ3 1 1
14 22233 1 1 68 LYS N N -4.931 0.228 -1.374 1.00 . A A . 68 LYS N 1 1
14 22234 1 1 68 LYS NZ N -9.026 4.338 2.143 1.00 . A A . 68 LYS NZ 1 1
14 22235 1 1 68 LYS O O -3.713 -0.432 1.114 1.00 . A A . 68 LYS O 1 1
14 22236 1 1 69 ILE C C -2.209 1.770 3.471 1.00 . A A . 69 ILE C 1 1
14 22237 1 1 69 ILE CA C -1.780 1.313 2.083 1.00 . A A . 69 ILE CA 1 1
14 22238 1 1 69 ILE CB C -0.434 1.977 1.726 1.00 . A A . 69 ILE CB 1 1
14 22239 1 1 69 ILE CD1 C 0.253 0.098 0.139 1.00 . A A . 69 ILE CD1 1 1
14 22240 1 1 69 ILE CG1 C 0.002 1.582 0.312 1.00 . A A . 69 ILE CG1 1 1
14 22241 1 1 69 ILE CG2 C 0.633 1.597 2.744 1.00 . A A . 69 ILE CG2 1 1
14 22242 1 1 69 ILE H H -2.855 2.538 0.733 1.00 . A A . 69 ILE H 1 1
14 22243 1 1 69 ILE HA H -1.643 0.241 2.091 1.00 . A A . 69 ILE HA 1 1
14 22244 1 1 69 ILE HB H -0.567 3.048 1.767 1.00 . A A . 69 ILE HB 1 1
14 22245 1 1 69 ILE HD11 H 0.543 -0.102 -0.882 1.00 . A A . 69 ILE HD11 1 1
14 22246 1 1 69 ILE HD12 H -0.649 -0.449 0.370 1.00 . A A . 69 ILE HD12 1 1
14 22247 1 1 69 ILE HD13 H 1.043 -0.214 0.805 1.00 . A A . 69 ILE HD13 1 1
14 22248 1 1 69 ILE HG12 H -0.768 1.870 -0.388 1.00 . A A . 69 ILE HG12 1 1
14 22249 1 1 69 ILE HG13 H 0.916 2.104 0.067 1.00 . A A . 69 ILE HG13 1 1
14 22250 1 1 69 ILE HG21 H 0.334 1.937 3.724 1.00 . A A . 69 ILE HG21 1 1
14 22251 1 1 69 ILE HG22 H 1.571 2.060 2.473 1.00 . A A . 69 ILE HG22 1 1
14 22252 1 1 69 ILE HG23 H 0.753 0.523 2.757 1.00 . A A . 69 ILE HG23 1 1
14 22253 1 1 69 ILE N N -2.812 1.631 1.103 1.00 . A A . 69 ILE N 1 1
14 22254 1 1 69 ILE O O -2.464 2.955 3.691 1.00 . A A . 69 ILE O 1 1
14 22255 1 1 70 LEU C C -1.498 1.414 6.661 1.00 . A A . 70 LEU C 1 1
14 22256 1 1 70 LEU CA C -2.704 1.141 5.766 1.00 . A A . 70 LEU CA 1 1
14 22257 1 1 70 LEU CB C -3.538 -0.003 6.346 1.00 . A A . 70 LEU CB 1 1
14 22258 1 1 70 LEU CD1 C -5.497 -1.560 6.174 1.00 . A A . 70 LEU CD1 1 1
14 22259 1 1 70 LEU CD2 C -5.716 0.803 5.384 1.00 . A A . 70 LEU CD2 1 1
14 22260 1 1 70 LEU CG C -4.775 -0.387 5.528 1.00 . A A . 70 LEU CG 1 1
14 22261 1 1 70 LEU H H -2.070 -0.098 4.171 1.00 . A A . 70 LEU H 1 1
14 22262 1 1 70 LEU HA H -3.314 2.032 5.729 1.00 . A A . 70 LEU HA 1 1
14 22263 1 1 70 LEU HB2 H -2.905 -0.875 6.431 1.00 . A A . 70 LEU HB2 1 1
14 22264 1 1 70 LEU HB3 H -3.864 0.282 7.334 1.00 . A A . 70 LEU HB3 1 1
14 22265 1 1 70 LEU HD11 H -5.767 -1.302 7.187 1.00 . A A . 70 LEU HD11 1 1
14 22266 1 1 70 LEU HD12 H -4.846 -2.421 6.183 1.00 . A A . 70 LEU HD12 1 1
14 22267 1 1 70 LEU HD13 H -6.389 -1.788 5.611 1.00 . A A . 70 LEU HD13 1 1
14 22268 1 1 70 LEU HD21 H -6.573 0.515 4.792 1.00 . A A . 70 LEU HD21 1 1
14 22269 1 1 70 LEU HD22 H -5.198 1.615 4.894 1.00 . A A . 70 LEU HD22 1 1
14 22270 1 1 70 LEU HD23 H -6.044 1.124 6.361 1.00 . A A . 70 LEU HD23 1 1
14 22271 1 1 70 LEU HG H -4.465 -0.691 4.539 1.00 . A A . 70 LEU HG 1 1
14 22272 1 1 70 LEU N N -2.293 0.828 4.404 1.00 . A A . 70 LEU N 1 1
14 22273 1 1 70 LEU O O -1.329 2.524 7.166 1.00 . A A . 70 LEU O 1 1
14 22274 1 1 71 ARG C C 1.718 -0.206 7.125 1.00 . A A . 71 ARG C 1 1
14 22275 1 1 71 ARG CA C 0.519 0.544 7.699 1.00 . A A . 71 ARG CA 1 1
14 22276 1 1 71 ARG CB C 0.220 0.040 9.112 1.00 . A A . 71 ARG CB 1 1
14 22277 1 1 71 ARG CD C -1.108 0.314 11.230 1.00 . A A . 71 ARG CD 1 1
14 22278 1 1 71 ARG CG C -0.879 0.822 9.816 1.00 . A A . 71 ARG CG 1 1
14 22279 1 1 71 ARG CZ C 0.098 0.270 13.374 1.00 . A A . 71 ARG CZ 1 1
14 22280 1 1 71 ARG H H -0.840 -0.460 6.420 1.00 . A A . 71 ARG H 1 1
14 22281 1 1 71 ARG HA H 0.761 1.595 7.749 1.00 . A A . 71 ARG HA 1 1
14 22282 1 1 71 ARG HB2 H -0.084 -0.995 9.057 1.00 . A A . 71 ARG HB2 1 1
14 22283 1 1 71 ARG HB3 H 1.119 0.112 9.707 1.00 . A A . 71 ARG HB3 1 1
14 22284 1 1 71 ARG HD2 H -1.900 0.893 11.682 1.00 . A A . 71 ARG HD2 1 1
14 22285 1 1 71 ARG HD3 H -1.404 -0.723 11.182 1.00 . A A . 71 ARG HD3 1 1
14 22286 1 1 71 ARG HE H 0.934 0.637 11.600 1.00 . A A . 71 ARG HE 1 1
14 22287 1 1 71 ARG HG2 H -0.596 1.862 9.858 1.00 . A A . 71 ARG HG2 1 1
14 22288 1 1 71 ARG HG3 H -1.796 0.719 9.253 1.00 . A A . 71 ARG HG3 1 1
14 22289 1 1 71 ARG HH11 H -1.886 -0.093 13.511 1.00 . A A . 71 ARG HH11 1 1
14 22290 1 1 71 ARG HH12 H -1.021 -0.127 15.011 1.00 . A A . 71 ARG HH12 1 1
14 22291 1 1 71 ARG HH21 H 2.083 0.594 13.569 1.00 . A A . 71 ARG HH21 1 1
14 22292 1 1 71 ARG HH22 H 1.237 0.265 15.044 1.00 . A A . 71 ARG HH22 1 1
14 22293 1 1 71 ARG N N -0.661 0.400 6.854 1.00 . A A . 71 ARG N 1 1
14 22294 1 1 71 ARG NE N 0.091 0.430 12.054 1.00 . A A . 71 ARG NE 1 1
14 22295 1 1 71 ARG NH1 N -1.029 -0.006 14.018 1.00 . A A . 71 ARG NH1 1 1
14 22296 1 1 71 ARG NH2 N 1.232 0.386 14.051 1.00 . A A . 71 ARG NH2 1 1
14 22297 1 1 71 ARG O O 1.580 -1.296 6.571 1.00 . A A . 71 ARG O 1 1
14 22298 1 1 72 VAL C C 4.890 -0.844 7.939 1.00 . A A . 72 VAL C 1 1
14 22299 1 1 72 VAL CA C 4.133 -0.201 6.778 1.00 . A A . 72 VAL CA 1 1
14 22300 1 1 72 VAL CB C 5.029 0.860 6.099 1.00 . A A . 72 VAL CB 1 1
14 22301 1 1 72 VAL CG1 C 6.126 0.205 5.271 1.00 . A A . 72 VAL CG1 1 1
14 22302 1 1 72 VAL CG2 C 4.191 1.793 5.236 1.00 . A A . 72 VAL CG2 1 1
14 22303 1 1 72 VAL H H 2.930 1.270 7.703 1.00 . A A . 72 VAL H 1 1
14 22304 1 1 72 VAL HA H 3.883 -0.960 6.051 1.00 . A A . 72 VAL HA 1 1
14 22305 1 1 72 VAL HB H 5.499 1.450 6.873 1.00 . A A . 72 VAL HB 1 1
14 22306 1 1 72 VAL HG11 H 5.685 -0.482 4.565 1.00 . A A . 72 VAL HG11 1 1
14 22307 1 1 72 VAL HG12 H 6.801 -0.330 5.924 1.00 . A A . 72 VAL HG12 1 1
14 22308 1 1 72 VAL HG13 H 6.676 0.967 4.736 1.00 . A A . 72 VAL HG13 1 1
14 22309 1 1 72 VAL HG21 H 3.451 2.284 5.850 1.00 . A A . 72 VAL HG21 1 1
14 22310 1 1 72 VAL HG22 H 3.697 1.222 4.464 1.00 . A A . 72 VAL HG22 1 1
14 22311 1 1 72 VAL HG23 H 4.832 2.534 4.782 1.00 . A A . 72 VAL HG23 1 1
14 22312 1 1 72 VAL N N 2.894 0.396 7.262 1.00 . A A . 72 VAL N 1 1
14 22313 1 1 72 VAL O O 4.473 -0.730 9.089 1.00 . A A . 72 VAL O 1 1
14 22314 1 1 73 ASP C C 7.136 -1.201 9.790 1.00 . A A . 73 ASP C 1 1
14 22315 1 1 73 ASP CA C 6.792 -2.180 8.667 1.00 . A A . 73 ASP CA 1 1
14 22316 1 1 73 ASP CB C 8.080 -2.730 8.057 1.00 . A A . 73 ASP CB 1 1
14 22317 1 1 73 ASP CG C 8.857 -3.599 9.027 1.00 . A A . 73 ASP CG 1 1
14 22318 1 1 73 ASP H H 6.241 -1.638 6.695 1.00 . A A . 73 ASP H 1 1
14 22319 1 1 73 ASP HA H 6.221 -2.998 9.078 1.00 . A A . 73 ASP HA 1 1
14 22320 1 1 73 ASP HB2 H 7.836 -3.322 7.189 1.00 . A A . 73 ASP HB2 1 1
14 22321 1 1 73 ASP HB3 H 8.709 -1.905 7.758 1.00 . A A . 73 ASP HB3 1 1
14 22322 1 1 73 ASP N N 5.983 -1.537 7.635 1.00 . A A . 73 ASP N 1 1
14 22323 1 1 73 ASP O O 7.913 -0.266 9.592 1.00 . A A . 73 ASP O 1 1
14 22324 1 1 73 ASP OD1 O 8.574 -4.813 9.095 1.00 . A A . 73 ASP OD1 1 1
14 22325 1 1 73 ASP OD2 O 9.751 -3.064 9.718 1.00 . A A . 73 ASP OD2 1 1
14 22326 1 1 74 ASP C C 6.484 0.892 11.821 1.00 . A A . 74 ASP C 1 1
14 22327 1 1 74 ASP CA C 6.797 -0.572 12.130 1.00 . A A . 74 ASP CA 1 1
14 22328 1 1 74 ASP CB C 8.251 -0.713 12.589 1.00 . A A . 74 ASP CB 1 1
14 22329 1 1 74 ASP CG C 8.492 -0.107 13.958 1.00 . A A . 74 ASP CG 1 1
14 22330 1 1 74 ASP H H 5.937 -2.183 11.054 1.00 . A A . 74 ASP H 1 1
14 22331 1 1 74 ASP HA H 6.146 -0.904 12.924 1.00 . A A . 74 ASP HA 1 1
14 22332 1 1 74 ASP HB2 H 8.508 -1.761 12.631 1.00 . A A . 74 ASP HB2 1 1
14 22333 1 1 74 ASP HB3 H 8.896 -0.218 11.877 1.00 . A A . 74 ASP HB3 1 1
14 22334 1 1 74 ASP N N 6.551 -1.424 10.966 1.00 . A A . 74 ASP N 1 1
14 22335 1 1 74 ASP O O 7.035 1.801 12.441 1.00 . A A . 74 ASP O 1 1
14 22336 1 1 74 ASP OD1 O 8.162 -0.767 14.966 1.00 . A A . 74 ASP OD1 1 1
14 22337 1 1 74 ASP OD2 O 9.009 1.028 14.023 1.00 . A A . 74 ASP OD2 1 1
14 22338 1 1 75 VAL C C 3.717 2.494 10.084 1.00 . A A . 75 VAL C 1 1
14 22339 1 1 75 VAL CA C 5.197 2.456 10.461 1.00 . A A . 75 VAL CA 1 1
14 22340 1 1 75 VAL CB C 6.043 2.953 9.265 1.00 . A A . 75 VAL CB 1 1
14 22341 1 1 75 VAL CG1 C 5.593 4.335 8.812 1.00 . A A . 75 VAL CG1 1 1
14 22342 1 1 75 VAL CG2 C 7.520 2.966 9.625 1.00 . A A . 75 VAL CG2 1 1
14 22343 1 1 75 VAL H H 5.185 0.342 10.411 1.00 . A A . 75 VAL H 1 1
14 22344 1 1 75 VAL HA H 5.365 3.118 11.298 1.00 . A A . 75 VAL HA 1 1
14 22345 1 1 75 VAL HB H 5.902 2.267 8.443 1.00 . A A . 75 VAL HB 1 1
14 22346 1 1 75 VAL HG11 H 5.657 5.026 9.639 1.00 . A A . 75 VAL HG11 1 1
14 22347 1 1 75 VAL HG12 H 4.572 4.284 8.463 1.00 . A A . 75 VAL HG12 1 1
14 22348 1 1 75 VAL HG13 H 6.230 4.674 8.008 1.00 . A A . 75 VAL HG13 1 1
14 22349 1 1 75 VAL HG21 H 7.829 1.974 9.916 1.00 . A A . 75 VAL HG21 1 1
14 22350 1 1 75 VAL HG22 H 7.685 3.649 10.445 1.00 . A A . 75 VAL HG22 1 1
14 22351 1 1 75 VAL HG23 H 8.097 3.287 8.770 1.00 . A A . 75 VAL HG23 1 1
14 22352 1 1 75 VAL N N 5.591 1.110 10.861 1.00 . A A . 75 VAL N 1 1
14 22353 1 1 75 VAL O O 3.145 1.479 9.689 1.00 . A A . 75 VAL O 1 1
14 22354 1 1 76 ASN C C 1.484 5.024 8.964 1.00 . A A . 76 ASN C 1 1
14 22355 1 1 76 ASN CA C 1.688 3.823 9.883 1.00 . A A . 76 ASN CA 1 1
14 22356 1 1 76 ASN CB C 0.852 3.982 11.154 1.00 . A A . 76 ASN CB 1 1
14 22357 1 1 76 ASN CG C 1.268 5.185 11.977 1.00 . A A . 76 ASN CG 1 1
14 22358 1 1 76 ASN H H 3.602 4.435 10.551 1.00 . A A . 76 ASN H 1 1
14 22359 1 1 76 ASN HA H 1.370 2.932 9.363 1.00 . A A . 76 ASN HA 1 1
14 22360 1 1 76 ASN HB2 H -0.186 4.100 10.881 1.00 . A A . 76 ASN HB2 1 1
14 22361 1 1 76 ASN HB3 H 0.961 3.097 11.762 1.00 . A A . 76 ASN HB3 1 1
14 22362 1 1 76 ASN HD21 H -0.063 6.321 11.035 1.00 . A A . 76 ASN HD21 1 1
14 22363 1 1 76 ASN HD22 H 0.878 7.116 12.246 1.00 . A A . 76 ASN HD22 1 1
14 22364 1 1 76 ASN N N 3.099 3.663 10.219 1.00 . A A . 76 ASN N 1 1
14 22365 1 1 76 ASN ND2 N 0.630 6.322 11.728 1.00 . A A . 76 ASN ND2 1 1
14 22366 1 1 76 ASN O O 1.916 6.134 9.274 1.00 . A A . 76 ASN O 1 1
14 22367 1 1 76 ASN OD1 O 2.151 5.093 12.831 1.00 . A A . 76 ASN OD1 1 1
14 22368 1 1 77 VAL C C -0.886 6.312 6.926 1.00 . A A . 77 VAL C 1 1
14 22369 1 1 77 VAL CA C 0.569 5.857 6.868 1.00 . A A . 77 VAL CA 1 1
14 22370 1 1 77 VAL CB C 0.906 5.407 5.431 1.00 . A A . 77 VAL CB 1 1
14 22371 1 1 77 VAL CG1 C 2.373 5.020 5.321 1.00 . A A . 77 VAL CG1 1 1
14 22372 1 1 77 VAL CG2 C 0.013 4.252 5.004 1.00 . A A . 77 VAL CG2 1 1
14 22373 1 1 77 VAL H H 0.497 3.887 7.643 1.00 . A A . 77 VAL H 1 1
14 22374 1 1 77 VAL HA H 1.206 6.692 7.119 1.00 . A A . 77 VAL HA 1 1
14 22375 1 1 77 VAL HB H 0.728 6.238 4.763 1.00 . A A . 77 VAL HB 1 1
14 22376 1 1 77 VAL HG11 H 2.575 4.655 4.325 1.00 . A A . 77 VAL HG11 1 1
14 22377 1 1 77 VAL HG12 H 2.596 4.245 6.040 1.00 . A A . 77 VAL HG12 1 1
14 22378 1 1 77 VAL HG13 H 2.989 5.884 5.519 1.00 . A A . 77 VAL HG13 1 1
14 22379 1 1 77 VAL HG21 H 0.245 3.976 3.986 1.00 . A A . 77 VAL HG21 1 1
14 22380 1 1 77 VAL HG22 H -1.022 4.553 5.069 1.00 . A A . 77 VAL HG22 1 1
14 22381 1 1 77 VAL HG23 H 0.184 3.407 5.654 1.00 . A A . 77 VAL HG23 1 1
14 22382 1 1 77 VAL N N 0.824 4.793 7.831 1.00 . A A . 77 VAL N 1 1
14 22383 1 1 77 VAL O O -1.425 6.837 5.950 1.00 . A A . 77 VAL O 1 1
14 22384 1 1 78 GLN C C -3.012 7.931 8.786 1.00 . A A . 78 GLN C 1 1
14 22385 1 1 78 GLN CA C -2.910 6.499 8.271 1.00 . A A . 78 GLN CA 1 1
14 22386 1 1 78 GLN CB C -3.596 5.545 9.251 1.00 . A A . 78 GLN CB 1 1
14 22387 1 1 78 GLN CD C -4.709 4.034 7.558 1.00 . A A . 78 GLN CD 1 1
14 22388 1 1 78 GLN CG C -3.743 4.127 8.723 1.00 . A A . 78 GLN CG 1 1
14 22389 1 1 78 GLN H H -1.031 5.692 8.821 1.00 . A A . 78 GLN H 1 1
14 22390 1 1 78 GLN HA H -3.405 6.436 7.314 1.00 . A A . 78 GLN HA 1 1
14 22391 1 1 78 GLN HB2 H -3.019 5.508 10.163 1.00 . A A . 78 GLN HB2 1 1
14 22392 1 1 78 GLN HB3 H -4.581 5.926 9.475 1.00 . A A . 78 GLN HB3 1 1
14 22393 1 1 78 GLN HE21 H -3.225 4.338 6.272 1.00 . A A . 78 GLN HE21 1 1
14 22394 1 1 78 GLN HE22 H -4.791 4.128 5.574 1.00 . A A . 78 GLN HE22 1 1
14 22395 1 1 78 GLN HG2 H -2.776 3.776 8.397 1.00 . A A . 78 GLN HG2 1 1
14 22396 1 1 78 GLN HG3 H -4.104 3.495 9.522 1.00 . A A . 78 GLN HG3 1 1
14 22397 1 1 78 GLN N N -1.516 6.111 8.080 1.00 . A A . 78 GLN N 1 1
14 22398 1 1 78 GLN NE2 N -4.188 4.181 6.346 1.00 . A A . 78 GLN NE2 1 1
14 22399 1 1 78 GLN O O -3.985 8.294 9.449 1.00 . A A . 78 GLN O 1 1
14 22400 1 1 78 GLN OE1 O -5.908 3.830 7.745 1.00 . A A . 78 GLN OE1 1 1
14 22401 1 1 79 GLY C C -0.726 10.857 8.579 1.00 . A A . 79 GLY C 1 1
14 22402 1 1 79 GLY CA C -2.009 10.125 8.919 1.00 . A A . 79 GLY CA 1 1
14 22403 1 1 79 GLY H H -1.255 8.402 7.947 1.00 . A A . 79 GLY H 1 1
14 22404 1 1 79 GLY HA2 H -2.837 10.637 8.451 1.00 . A A . 79 GLY HA2 1 1
14 22405 1 1 79 GLY HA3 H -2.148 10.145 9.991 1.00 . A A . 79 GLY HA3 1 1
14 22406 1 1 79 GLY N N -2.005 8.743 8.476 1.00 . A A . 79 GLY N 1 1
14 22407 1 1 79 GLY O O -0.281 11.720 9.334 1.00 . A A . 79 GLY O 1 1
14 22408 1 1 80 MET C C 0.974 11.707 5.595 1.00 . A A . 80 MET C 1 1
14 22409 1 1 80 MET CA C 1.111 11.158 7.011 1.00 . A A . 80 MET CA 1 1
14 22410 1 1 80 MET CB C 2.278 10.172 7.083 1.00 . A A . 80 MET CB 1 1
14 22411 1 1 80 MET CE C 3.928 7.510 7.296 1.00 . A A . 80 MET CE 1 1
14 22412 1 1 80 MET CG C 2.475 9.565 8.464 1.00 . A A . 80 MET CG 1 1
14 22413 1 1 80 MET H H -0.523 9.815 6.879 1.00 . A A . 80 MET H 1 1
14 22414 1 1 80 MET HA H 1.306 11.981 7.683 1.00 . A A . 80 MET HA 1 1
14 22415 1 1 80 MET HB2 H 2.102 9.369 6.383 1.00 . A A . 80 MET HB2 1 1
14 22416 1 1 80 MET HB3 H 3.187 10.686 6.806 1.00 . A A . 80 MET HB3 1 1
14 22417 1 1 80 MET HE1 H 3.838 8.032 6.354 1.00 . A A . 80 MET HE1 1 1
14 22418 1 1 80 MET HE2 H 3.059 6.887 7.446 1.00 . A A . 80 MET HE2 1 1
14 22419 1 1 80 MET HE3 H 4.815 6.894 7.282 1.00 . A A . 80 MET HE3 1 1
14 22420 1 1 80 MET HG2 H 2.438 10.356 9.198 1.00 . A A . 80 MET HG2 1 1
14 22421 1 1 80 MET HG3 H 1.674 8.866 8.650 1.00 . A A . 80 MET HG3 1 1
14 22422 1 1 80 MET N N -0.126 10.516 7.441 1.00 . A A . 80 MET N 1 1
14 22423 1 1 80 MET O O 0.263 11.140 4.764 1.00 . A A . 80 MET O 1 1
14 22424 1 1 80 MET SD S 4.049 8.699 8.629 1.00 . A A . 80 MET SD 1 1
14 22425 1 1 81 ALA C C 2.136 12.512 2.931 1.00 . A A . 81 ALA C 1 1
14 22426 1 1 81 ALA CA C 1.615 13.448 4.015 1.00 . A A . 81 ALA CA 1 1
14 22427 1 1 81 ALA CB C 2.412 14.744 4.025 1.00 . A A . 81 ALA CB 1 1
14 22428 1 1 81 ALA H H 2.211 13.216 6.032 1.00 . A A . 81 ALA H 1 1
14 22429 1 1 81 ALA HA H 0.584 13.690 3.799 1.00 . A A . 81 ALA HA 1 1
14 22430 1 1 81 ALA HB1 H 2.029 15.396 4.796 1.00 . A A . 81 ALA HB1 1 1
14 22431 1 1 81 ALA HB2 H 2.320 15.229 3.064 1.00 . A A . 81 ALA HB2 1 1
14 22432 1 1 81 ALA HB3 H 3.451 14.526 4.220 1.00 . A A . 81 ALA HB3 1 1
14 22433 1 1 81 ALA N N 1.660 12.815 5.328 1.00 . A A . 81 ALA N 1 1
14 22434 1 1 81 ALA O O 2.908 11.595 3.212 1.00 . A A . 81 ALA O 1 1
14 22435 1 1 82 GLN C C 3.650 11.789 0.515 1.00 . A A . 82 GLN C 1 1
14 22436 1 1 82 GLN CA C 2.130 11.925 0.565 1.00 . A A . 82 GLN CA 1 1
14 22437 1 1 82 GLN CB C 1.616 12.525 -0.745 1.00 . A A . 82 GLN CB 1 1
14 22438 1 1 82 GLN CD C 1.438 12.316 -3.255 1.00 . A A . 82 GLN CD 1 1
14 22439 1 1 82 GLN CG C 1.945 11.689 -1.970 1.00 . A A . 82 GLN CG 1 1
14 22440 1 1 82 GLN H H 1.102 13.500 1.536 1.00 . A A . 82 GLN H 1 1
14 22441 1 1 82 GLN HA H 1.697 10.944 0.694 1.00 . A A . 82 GLN HA 1 1
14 22442 1 1 82 GLN HB2 H 0.541 12.627 -0.683 1.00 . A A . 82 GLN HB2 1 1
14 22443 1 1 82 GLN HB3 H 2.054 13.504 -0.875 1.00 . A A . 82 GLN HB3 1 1
14 22444 1 1 82 GLN HE21 H 1.203 10.518 -4.070 1.00 . A A . 82 GLN HE21 1 1
14 22445 1 1 82 GLN HE22 H 0.773 11.857 -5.073 1.00 . A A . 82 GLN HE22 1 1
14 22446 1 1 82 GLN HG2 H 3.016 11.580 -2.039 1.00 . A A . 82 GLN HG2 1 1
14 22447 1 1 82 GLN HG3 H 1.491 10.716 -1.860 1.00 . A A . 82 GLN HG3 1 1
14 22448 1 1 82 GLN N N 1.712 12.749 1.694 1.00 . A A . 82 GLN N 1 1
14 22449 1 1 82 GLN NE2 N 1.104 11.479 -4.231 1.00 . A A . 82 GLN NE2 1 1
14 22450 1 1 82 GLN O O 4.187 10.681 0.570 1.00 . A A . 82 GLN O 1 1
14 22451 1 1 82 GLN OE1 O 1.347 13.538 -3.369 1.00 . A A . 82 GLN OE1 1 1
14 22452 1 1 83 SER C C 6.402 12.222 1.556 1.00 . A A . 83 SER C 1 1
14 22453 1 1 83 SER CA C 5.793 12.939 0.356 1.00 . A A . 83 SER CA 1 1
14 22454 1 1 83 SER CB C 6.306 14.379 0.296 1.00 . A A . 83 SER CB 1 1
14 22455 1 1 83 SER H H 3.849 13.774 0.385 1.00 . A A . 83 SER H 1 1
14 22456 1 1 83 SER HA H 6.092 12.424 -0.545 1.00 . A A . 83 SER HA 1 1
14 22457 1 1 83 SER HB2 H 5.919 14.860 -0.589 1.00 . A A . 83 SER HB2 1 1
14 22458 1 1 83 SER HB3 H 5.971 14.914 1.173 1.00 . A A . 83 SER HB3 1 1
14 22459 1 1 83 SER HG H 8.046 13.661 -0.243 1.00 . A A . 83 SER HG 1 1
14 22460 1 1 83 SER N N 4.336 12.924 0.417 1.00 . A A . 83 SER N 1 1
14 22461 1 1 83 SER O O 7.419 11.538 1.430 1.00 . A A . 83 SER O 1 1
14 22462 1 1 83 SER OG O 7.722 14.416 0.253 1.00 . A A . 83 SER OG 1 1
14 22463 1 1 84 ASP C C 6.285 10.226 3.789 1.00 . A A . 84 ASP C 1 1
14 22464 1 1 84 ASP CA C 6.259 11.742 3.938 1.00 . A A . 84 ASP CA 1 1
14 22465 1 1 84 ASP CB C 5.381 12.133 5.127 1.00 . A A . 84 ASP CB 1 1
14 22466 1 1 84 ASP CG C 5.908 11.581 6.438 1.00 . A A . 84 ASP CG 1 1
14 22467 1 1 84 ASP H H 4.966 12.930 2.754 1.00 . A A . 84 ASP H 1 1
14 22468 1 1 84 ASP HA H 7.265 12.092 4.115 1.00 . A A . 84 ASP HA 1 1
14 22469 1 1 84 ASP HB2 H 5.341 13.210 5.200 1.00 . A A . 84 ASP HB2 1 1
14 22470 1 1 84 ASP HB3 H 4.384 11.749 4.971 1.00 . A A . 84 ASP HB3 1 1
14 22471 1 1 84 ASP N N 5.774 12.377 2.717 1.00 . A A . 84 ASP N 1 1
14 22472 1 1 84 ASP O O 7.269 9.575 4.143 1.00 . A A . 84 ASP O 1 1
14 22473 1 1 84 ASP OD1 O 5.661 10.390 6.722 1.00 . A A . 84 ASP OD1 1 1
14 22474 1 1 84 ASP OD2 O 6.565 12.340 7.180 1.00 . A A . 84 ASP OD2 1 1
14 22475 1 1 85 VAL C C 6.203 7.728 2.143 1.00 . A A . 85 VAL C 1 1
14 22476 1 1 85 VAL CA C 5.097 8.228 3.064 1.00 . A A . 85 VAL CA 1 1
14 22477 1 1 85 VAL CB C 3.728 7.839 2.471 1.00 . A A . 85 VAL CB 1 1
14 22478 1 1 85 VAL CG1 C 3.635 6.335 2.273 1.00 . A A . 85 VAL CG1 1 1
14 22479 1 1 85 VAL CG2 C 2.601 8.335 3.363 1.00 . A A . 85 VAL CG2 1 1
14 22480 1 1 85 VAL H H 4.447 10.242 3.000 1.00 . A A . 85 VAL H 1 1
14 22481 1 1 85 VAL HA H 5.198 7.751 4.028 1.00 . A A . 85 VAL HA 1 1
14 22482 1 1 85 VAL HB H 3.629 8.314 1.506 1.00 . A A . 85 VAL HB 1 1
14 22483 1 1 85 VAL HG11 H 2.650 6.081 1.907 1.00 . A A . 85 VAL HG11 1 1
14 22484 1 1 85 VAL HG12 H 3.808 5.836 3.215 1.00 . A A . 85 VAL HG12 1 1
14 22485 1 1 85 VAL HG13 H 4.378 6.019 1.556 1.00 . A A . 85 VAL HG13 1 1
14 22486 1 1 85 VAL HG21 H 1.651 8.076 2.919 1.00 . A A . 85 VAL HG21 1 1
14 22487 1 1 85 VAL HG22 H 2.669 9.407 3.469 1.00 . A A . 85 VAL HG22 1 1
14 22488 1 1 85 VAL HG23 H 2.681 7.873 4.336 1.00 . A A . 85 VAL HG23 1 1
14 22489 1 1 85 VAL N N 5.198 9.669 3.263 1.00 . A A . 85 VAL N 1 1
14 22490 1 1 85 VAL O O 6.757 6.647 2.350 1.00 . A A . 85 VAL O 1 1
14 22491 1 1 86 VAL C C 8.925 8.091 0.852 1.00 . A A . 86 VAL C 1 1
14 22492 1 1 86 VAL CA C 7.562 8.160 0.172 1.00 . A A . 86 VAL CA 1 1
14 22493 1 1 86 VAL CB C 7.629 9.161 -0.997 1.00 . A A . 86 VAL CB 1 1
14 22494 1 1 86 VAL CG1 C 8.693 8.744 -2.001 1.00 . A A . 86 VAL CG1 1 1
14 22495 1 1 86 VAL CG2 C 6.271 9.286 -1.670 1.00 . A A . 86 VAL CG2 1 1
14 22496 1 1 86 VAL H H 6.038 9.367 1.009 1.00 . A A . 86 VAL H 1 1
14 22497 1 1 86 VAL HA H 7.322 7.186 -0.230 1.00 . A A . 86 VAL HA 1 1
14 22498 1 1 86 VAL HB H 7.900 10.129 -0.601 1.00 . A A . 86 VAL HB 1 1
14 22499 1 1 86 VAL HG11 H 8.734 9.466 -2.803 1.00 . A A . 86 VAL HG11 1 1
14 22500 1 1 86 VAL HG12 H 8.447 7.772 -2.403 1.00 . A A . 86 VAL HG12 1 1
14 22501 1 1 86 VAL HG13 H 9.653 8.698 -1.510 1.00 . A A . 86 VAL HG13 1 1
14 22502 1 1 86 VAL HG21 H 5.538 9.606 -0.945 1.00 . A A . 86 VAL HG21 1 1
14 22503 1 1 86 VAL HG22 H 5.981 8.328 -2.076 1.00 . A A . 86 VAL HG22 1 1
14 22504 1 1 86 VAL HG23 H 6.329 10.012 -2.467 1.00 . A A . 86 VAL HG23 1 1
14 22505 1 1 86 VAL N N 6.520 8.521 1.123 1.00 . A A . 86 VAL N 1 1
14 22506 1 1 86 VAL O O 9.716 7.187 0.582 1.00 . A A . 86 VAL O 1 1
14 22507 1 1 87 GLU C C 10.672 7.800 3.238 1.00 . A A . 87 GLU C 1 1
14 22508 1 1 87 GLU CA C 10.464 9.089 2.453 1.00 . A A . 87 GLU CA 1 1
14 22509 1 1 87 GLU CB C 10.508 10.290 3.402 1.00 . A A . 87 GLU CB 1 1
14 22510 1 1 87 GLU CD C 10.495 12.803 3.652 1.00 . A A . 87 GLU CD 1 1
14 22511 1 1 87 GLU CG C 10.441 11.630 2.691 1.00 . A A . 87 GLU CG 1 1
14 22512 1 1 87 GLU H H 8.529 9.749 1.902 1.00 . A A . 87 GLU H 1 1
14 22513 1 1 87 GLU HA H 11.256 9.186 1.727 1.00 . A A . 87 GLU HA 1 1
14 22514 1 1 87 GLU HB2 H 9.673 10.226 4.084 1.00 . A A . 87 GLU HB2 1 1
14 22515 1 1 87 GLU HB3 H 11.427 10.252 3.968 1.00 . A A . 87 GLU HB3 1 1
14 22516 1 1 87 GLU HG2 H 11.277 11.706 2.012 1.00 . A A . 87 GLU HG2 1 1
14 22517 1 1 87 GLU HG3 H 9.518 11.683 2.134 1.00 . A A . 87 GLU HG3 1 1
14 22518 1 1 87 GLU N N 9.196 9.051 1.733 1.00 . A A . 87 GLU N 1 1
14 22519 1 1 87 GLU O O 11.759 7.224 3.230 1.00 . A A . 87 GLU O 1 1
14 22520 1 1 87 GLU OE1 O 9.431 13.184 4.184 1.00 . A A . 87 GLU OE1 1 1
14 22521 1 1 87 GLU OE2 O 11.601 13.340 3.872 1.00 . A A . 87 GLU OE2 1 1
14 22522 1 1 88 VAL C C 10.110 4.945 3.851 1.00 . A A . 88 VAL C 1 1
14 22523 1 1 88 VAL CA C 9.673 6.130 4.705 1.00 . A A . 88 VAL CA 1 1
14 22524 1 1 88 VAL CB C 8.304 5.808 5.342 1.00 . A A . 88 VAL CB 1 1
14 22525 1 1 88 VAL CG1 C 8.308 4.416 5.958 1.00 . A A . 88 VAL CG1 1 1
14 22526 1 1 88 VAL CG2 C 7.940 6.856 6.383 1.00 . A A . 88 VAL CG2 1 1
14 22527 1 1 88 VAL H H 8.779 7.861 3.882 1.00 . A A . 88 VAL H 1 1
14 22528 1 1 88 VAL HA H 10.391 6.275 5.498 1.00 . A A . 88 VAL HA 1 1
14 22529 1 1 88 VAL HB H 7.555 5.829 4.565 1.00 . A A . 88 VAL HB 1 1
14 22530 1 1 88 VAL HG11 H 8.470 3.679 5.183 1.00 . A A . 88 VAL HG11 1 1
14 22531 1 1 88 VAL HG12 H 7.358 4.232 6.437 1.00 . A A . 88 VAL HG12 1 1
14 22532 1 1 88 VAL HG13 H 9.101 4.348 6.689 1.00 . A A . 88 VAL HG13 1 1
14 22533 1 1 88 VAL HG21 H 8.699 6.882 7.150 1.00 . A A . 88 VAL HG21 1 1
14 22534 1 1 88 VAL HG22 H 6.988 6.606 6.826 1.00 . A A . 88 VAL HG22 1 1
14 22535 1 1 88 VAL HG23 H 7.873 7.825 5.910 1.00 . A A . 88 VAL HG23 1 1
14 22536 1 1 88 VAL N N 9.617 7.354 3.915 1.00 . A A . 88 VAL N 1 1
14 22537 1 1 88 VAL O O 11.080 4.259 4.172 1.00 . A A . 88 VAL O 1 1
14 22538 1 1 89 LEU C C 11.114 3.692 1.337 1.00 . A A . 89 LEU C 1 1
14 22539 1 1 89 LEU CA C 9.684 3.603 1.866 1.00 . A A . 89 LEU CA 1 1
14 22540 1 1 89 LEU CB C 8.696 3.582 0.698 1.00 . A A . 89 LEU CB 1 1
14 22541 1 1 89 LEU CD1 C 6.330 3.592 -0.129 1.00 . A A . 89 LEU CD1 1 1
14 22542 1 1 89 LEU CD2 C 6.965 2.141 1.806 1.00 . A A . 89 LEU CD2 1 1
14 22543 1 1 89 LEU CG C 7.223 3.462 1.095 1.00 . A A . 89 LEU CG 1 1
14 22544 1 1 89 LEU H H 8.625 5.298 2.559 1.00 . A A . 89 LEU H 1 1
14 22545 1 1 89 LEU HA H 9.579 2.688 2.431 1.00 . A A . 89 LEU HA 1 1
14 22546 1 1 89 LEU HB2 H 8.822 4.493 0.132 1.00 . A A . 89 LEU HB2 1 1
14 22547 1 1 89 LEU HB3 H 8.943 2.746 0.061 1.00 . A A . 89 LEU HB3 1 1
14 22548 1 1 89 LEU HD11 H 6.480 4.560 -0.584 1.00 . A A . 89 LEU HD11 1 1
14 22549 1 1 89 LEU HD12 H 5.296 3.489 0.166 1.00 . A A . 89 LEU HD12 1 1
14 22550 1 1 89 LEU HD13 H 6.579 2.818 -0.841 1.00 . A A . 89 LEU HD13 1 1
14 22551 1 1 89 LEU HD21 H 7.570 2.090 2.699 1.00 . A A . 89 LEU HD21 1 1
14 22552 1 1 89 LEU HD22 H 7.223 1.322 1.150 1.00 . A A . 89 LEU HD22 1 1
14 22553 1 1 89 LEU HD23 H 5.922 2.073 2.074 1.00 . A A . 89 LEU HD23 1 1
14 22554 1 1 89 LEU HG H 6.974 4.264 1.775 1.00 . A A . 89 LEU HG 1 1
14 22555 1 1 89 LEU N N 9.383 4.710 2.763 1.00 . A A . 89 LEU N 1 1
14 22556 1 1 89 LEU O O 11.740 2.672 1.043 1.00 . A A . 89 LEU O 1 1
14 22557 1 1 90 ARG C C 14.007 4.961 1.839 1.00 . A A . 90 ARG C 1 1
14 22558 1 1 90 ARG CA C 12.982 5.126 0.721 1.00 . A A . 90 ARG CA 1 1
14 22559 1 1 90 ARG CB C 13.108 6.517 0.096 1.00 . A A . 90 ARG CB 1 1
14 22560 1 1 90 ARG CD C 12.535 8.042 -1.818 1.00 . A A . 90 ARG CD 1 1
14 22561 1 1 90 ARG CG C 12.280 6.693 -1.167 1.00 . A A . 90 ARG CG 1 1
14 22562 1 1 90 ARG CZ C 12.849 10.317 -0.939 1.00 . A A . 90 ARG CZ 1 1
14 22563 1 1 90 ARG H H 11.080 5.688 1.466 1.00 . A A . 90 ARG H 1 1
14 22564 1 1 90 ARG HA H 13.176 4.384 -0.038 1.00 . A A . 90 ARG HA 1 1
14 22565 1 1 90 ARG HB2 H 12.788 7.254 0.817 1.00 . A A . 90 ARG HB2 1 1
14 22566 1 1 90 ARG HB3 H 14.145 6.694 -0.153 1.00 . A A . 90 ARG HB3 1 1
14 22567 1 1 90 ARG HD2 H 13.578 8.106 -2.087 1.00 . A A . 90 ARG HD2 1 1
14 22568 1 1 90 ARG HD3 H 11.928 8.117 -2.709 1.00 . A A . 90 ARG HD3 1 1
14 22569 1 1 90 ARG HE H 11.471 9.027 -0.295 1.00 . A A . 90 ARG HE 1 1
14 22570 1 1 90 ARG HG2 H 12.537 5.913 -1.867 1.00 . A A . 90 ARG HG2 1 1
14 22571 1 1 90 ARG HG3 H 11.233 6.618 -0.912 1.00 . A A . 90 ARG HG3 1 1
14 22572 1 1 90 ARG HH11 H 14.149 9.780 -2.392 1.00 . A A . 90 ARG HH11 1 1
14 22573 1 1 90 ARG HH12 H 14.345 11.387 -1.778 1.00 . A A . 90 ARG HH12 1 1
14 22574 1 1 90 ARG HH21 H 11.716 11.143 0.515 1.00 . A A . 90 ARG HH21 1 1
14 22575 1 1 90 ARG HH22 H 12.961 12.163 -0.125 1.00 . A A . 90 ARG HH22 1 1
14 22576 1 1 90 ARG N N 11.626 4.913 1.216 1.00 . A A . 90 ARG N 1 1
14 22577 1 1 90 ARG NE N 12.209 9.153 -0.928 1.00 . A A . 90 ARG NE 1 1
14 22578 1 1 90 ARG NH1 N 13.865 10.511 -1.772 1.00 . A A . 90 ARG NH1 1 1
14 22579 1 1 90 ARG NH2 N 12.479 11.287 -0.115 1.00 . A A . 90 ARG NH2 1 1
14 22580 1 1 90 ARG O O 15.187 4.722 1.581 1.00 . A A . 90 ARG O 1 1
14 22581 1 1 91 ASN C C 14.545 3.488 4.655 1.00 . A A . 91 ASN C 1 1
14 22582 1 1 91 ASN CA C 14.425 4.950 4.237 1.00 . A A . 91 ASN CA 1 1
14 22583 1 1 91 ASN CB C 13.900 5.787 5.406 1.00 . A A . 91 ASN CB 1 1
14 22584 1 1 91 ASN CG C 13.958 7.275 5.124 1.00 . A A . 91 ASN CG 1 1
14 22585 1 1 91 ASN H H 12.599 5.283 3.221 1.00 . A A . 91 ASN H 1 1
14 22586 1 1 91 ASN HA H 15.403 5.313 3.957 1.00 . A A . 91 ASN HA 1 1
14 22587 1 1 91 ASN HB2 H 12.873 5.516 5.602 1.00 . A A . 91 ASN HB2 1 1
14 22588 1 1 91 ASN HB3 H 14.496 5.581 6.284 1.00 . A A . 91 ASN HB3 1 1
14 22589 1 1 91 ASN HD21 H 12.368 7.579 6.278 1.00 . A A . 91 ASN HD21 1 1
14 22590 1 1 91 ASN HD22 H 13.042 8.989 5.542 1.00 . A A . 91 ASN HD22 1 1
14 22591 1 1 91 ASN N N 13.549 5.088 3.080 1.00 . A A . 91 ASN N 1 1
14 22592 1 1 91 ASN ND2 N 13.029 8.023 5.707 1.00 . A A . 91 ASN ND2 1 1
14 22593 1 1 91 ASN O O 15.473 3.114 5.373 1.00 . A A . 91 ASN O 1 1
14 22594 1 1 91 ASN OD1 O 14.827 7.748 4.392 1.00 . A A . 91 ASN OD1 1 1
14 22595 1 1 92 ALA C C 14.855 0.561 3.984 1.00 . A A . 92 ALA C 1 1
14 22596 1 1 92 ALA CA C 13.606 1.246 4.531 1.00 . A A . 92 ALA CA 1 1
14 22597 1 1 92 ALA CB C 12.350 0.575 3.992 1.00 . A A . 92 ALA CB 1 1
14 22598 1 1 92 ALA H H 12.888 3.024 3.635 1.00 . A A . 92 ALA H 1 1
14 22599 1 1 92 ALA HA H 13.599 1.154 5.608 1.00 . A A . 92 ALA HA 1 1
14 22600 1 1 92 ALA HB1 H 12.347 0.631 2.913 1.00 . A A . 92 ALA HB1 1 1
14 22601 1 1 92 ALA HB2 H 11.478 1.079 4.382 1.00 . A A . 92 ALA HB2 1 1
14 22602 1 1 92 ALA HB3 H 12.336 -0.461 4.300 1.00 . A A . 92 ALA HB3 1 1
14 22603 1 1 92 ALA N N 13.603 2.667 4.202 1.00 . A A . 92 ALA N 1 1
14 22604 1 1 92 ALA O O 15.852 0.413 4.692 1.00 . A A . 92 ALA O 1 1
14 22605 1 1 93 GLY C C 16.322 -1.796 2.819 1.00 . A A . 93 GLY C 1 1
14 22606 1 1 93 GLY CA C 15.934 -0.516 2.104 1.00 . A A . 93 GLY CA 1 1
14 22607 1 1 93 GLY H H 13.977 0.289 2.206 1.00 . A A . 93 GLY H 1 1
14 22608 1 1 93 GLY HA2 H 15.686 -0.749 1.079 1.00 . A A . 93 GLY HA2 1 1
14 22609 1 1 93 GLY HA3 H 16.777 0.158 2.114 1.00 . A A . 93 GLY HA3 1 1
14 22610 1 1 93 GLY N N 14.797 0.145 2.721 1.00 . A A . 93 GLY N 1 1
14 22611 1 1 93 GLY O O 17.465 -2.244 2.728 1.00 . A A . 93 GLY O 1 1
14 22612 1 1 94 ASN C C 14.345 -4.471 4.338 1.00 . A A . 94 ASN C 1 1
14 22613 1 1 94 ASN CA C 15.610 -3.609 4.287 1.00 . A A . 94 ASN CA 1 1
14 22614 1 1 94 ASN CB C 16.086 -3.257 5.701 1.00 . A A . 94 ASN CB 1 1
14 22615 1 1 94 ASN CG C 17.587 -3.043 5.766 1.00 . A A . 94 ASN CG 1 1
14 22616 1 1 94 ASN H H 14.480 -1.968 3.573 1.00 . A A . 94 ASN H 1 1
14 22617 1 1 94 ASN HA H 16.389 -4.160 3.779 1.00 . A A . 94 ASN HA 1 1
14 22618 1 1 94 ASN HB2 H 15.599 -2.347 6.020 1.00 . A A . 94 ASN HB2 1 1
14 22619 1 1 94 ASN HB3 H 15.824 -4.056 6.376 1.00 . A A . 94 ASN HB3 1 1
14 22620 1 1 94 ASN HD21 H 17.869 -4.410 4.349 1.00 . A A . 94 ASN HD21 1 1
14 22621 1 1 94 ASN HD22 H 19.296 -3.661 4.963 1.00 . A A . 94 ASN HD22 1 1
14 22622 1 1 94 ASN N N 15.370 -2.377 3.541 1.00 . A A . 94 ASN N 1 1
14 22623 1 1 94 ASN ND2 N 18.325 -3.779 4.943 1.00 . A A . 94 ASN ND2 1 1
14 22624 1 1 94 ASN O O 13.307 -4.069 3.814 1.00 . A A . 94 ASN O 1 1
14 22625 1 1 94 ASN OD1 O 18.076 -2.230 6.551 1.00 . A A . 94 ASN OD1 1 1
14 22626 1 1 95 PRO C C 12.101 -5.875 5.791 1.00 . A A . 95 PRO C 1 1
14 22627 1 1 95 PRO CA C 13.239 -6.564 5.046 1.00 . A A . 95 PRO CA 1 1
14 22628 1 1 95 PRO CB C 13.759 -7.761 5.846 1.00 . A A . 95 PRO CB 1 1
14 22629 1 1 95 PRO CD C 15.632 -6.335 5.455 1.00 . A A . 95 PRO CD 1 1
14 22630 1 1 95 PRO CG C 15.227 -7.775 5.598 1.00 . A A . 95 PRO CG 1 1
14 22631 1 1 95 PRO HA H 12.887 -6.893 4.083 1.00 . A A . 95 PRO HA 1 1
14 22632 1 1 95 PRO HB2 H 13.537 -7.621 6.894 1.00 . A A . 95 PRO HB2 1 1
14 22633 1 1 95 PRO HB3 H 13.291 -8.666 5.490 1.00 . A A . 95 PRO HB3 1 1
14 22634 1 1 95 PRO HD2 H 15.897 -5.922 6.417 1.00 . A A . 95 PRO HD2 1 1
14 22635 1 1 95 PRO HD3 H 16.454 -6.241 4.761 1.00 . A A . 95 PRO HD3 1 1
14 22636 1 1 95 PRO HG2 H 15.738 -8.228 6.435 1.00 . A A . 95 PRO HG2 1 1
14 22637 1 1 95 PRO HG3 H 15.442 -8.316 4.688 1.00 . A A . 95 PRO HG3 1 1
14 22638 1 1 95 PRO N N 14.414 -5.691 4.921 1.00 . A A . 95 PRO N 1 1
14 22639 1 1 95 PRO O O 12.133 -5.750 7.016 1.00 . A A . 95 PRO O 1 1
14 22640 1 1 96 VAL C C 8.632 -5.424 5.295 1.00 . A A . 96 VAL C 1 1
14 22641 1 1 96 VAL CA C 9.953 -4.741 5.639 1.00 . A A . 96 VAL CA 1 1
14 22642 1 1 96 VAL CB C 9.889 -3.273 5.178 1.00 . A A . 96 VAL CB 1 1
14 22643 1 1 96 VAL CG1 C 11.090 -2.497 5.699 1.00 . A A . 96 VAL CG1 1 1
14 22644 1 1 96 VAL CG2 C 9.812 -3.190 3.661 1.00 . A A . 96 VAL CG2 1 1
14 22645 1 1 96 VAL H H 11.117 -5.567 4.075 1.00 . A A . 96 VAL H 1 1
14 22646 1 1 96 VAL HA H 10.081 -4.751 6.711 1.00 . A A . 96 VAL HA 1 1
14 22647 1 1 96 VAL HB H 8.996 -2.826 5.588 1.00 . A A . 96 VAL HB 1 1
14 22648 1 1 96 VAL HG11 H 11.094 -2.525 6.779 1.00 . A A . 96 VAL HG11 1 1
14 22649 1 1 96 VAL HG12 H 11.028 -1.473 5.365 1.00 . A A . 96 VAL HG12 1 1
14 22650 1 1 96 VAL HG13 H 11.998 -2.945 5.324 1.00 . A A . 96 VAL HG13 1 1
14 22651 1 1 96 VAL HG21 H 9.767 -2.154 3.360 1.00 . A A . 96 VAL HG21 1 1
14 22652 1 1 96 VAL HG22 H 8.926 -3.704 3.317 1.00 . A A . 96 VAL HG22 1 1
14 22653 1 1 96 VAL HG23 H 10.688 -3.653 3.230 1.00 . A A . 96 VAL HG23 1 1
14 22654 1 1 96 VAL N N 11.093 -5.429 5.045 1.00 . A A . 96 VAL N 1 1
14 22655 1 1 96 VAL O O 8.486 -6.027 4.233 1.00 . A A . 96 VAL O 1 1
14 22656 1 1 97 ARG C C 5.404 -4.865 5.443 1.00 . A A . 97 ARG C 1 1
14 22657 1 1 97 ARG CA C 6.357 -5.902 6.025 1.00 . A A . 97 ARG CA 1 1
14 22658 1 1 97 ARG CB C 5.813 -6.427 7.355 1.00 . A A . 97 ARG CB 1 1
14 22659 1 1 97 ARG CD C 3.990 -7.648 8.578 1.00 . A A . 97 ARG CD 1 1
14 22660 1 1 97 ARG CG C 4.482 -7.147 7.229 1.00 . A A . 97 ARG CG 1 1
14 22661 1 1 97 ARG CZ C 3.052 -6.681 10.637 1.00 . A A . 97 ARG CZ 1 1
14 22662 1 1 97 ARG H H 7.859 -4.827 7.034 1.00 . A A . 97 ARG H 1 1
14 22663 1 1 97 ARG HA H 6.449 -6.724 5.329 1.00 . A A . 97 ARG HA 1 1
14 22664 1 1 97 ARG HB2 H 6.532 -7.115 7.776 1.00 . A A . 97 ARG HB2 1 1
14 22665 1 1 97 ARG HB3 H 5.686 -5.595 8.032 1.00 . A A . 97 ARG HB3 1 1
14 22666 1 1 97 ARG HD2 H 3.062 -8.181 8.431 1.00 . A A . 97 ARG HD2 1 1
14 22667 1 1 97 ARG HD3 H 4.730 -8.319 8.988 1.00 . A A . 97 ARG HD3 1 1
14 22668 1 1 97 ARG HE H 4.165 -5.686 9.312 1.00 . A A . 97 ARG HE 1 1
14 22669 1 1 97 ARG HG2 H 3.751 -6.464 6.822 1.00 . A A . 97 ARG HG2 1 1
14 22670 1 1 97 ARG HG3 H 4.600 -7.990 6.564 1.00 . A A . 97 ARG HG3 1 1
14 22671 1 1 97 ARG HH11 H 2.611 -8.632 10.339 1.00 . A A . 97 ARG HH11 1 1
14 22672 1 1 97 ARG HH12 H 1.959 -7.936 11.785 1.00 . A A . 97 ARG HH12 1 1
14 22673 1 1 97 ARG HH21 H 3.313 -4.762 11.215 1.00 . A A . 97 ARG HH21 1 1
14 22674 1 1 97 ARG HH22 H 2.360 -5.737 12.284 1.00 . A A . 97 ARG HH22 1 1
14 22675 1 1 97 ARG N N 7.674 -5.317 6.211 1.00 . A A . 97 ARG N 1 1
14 22676 1 1 97 ARG NE N 3.764 -6.555 9.521 1.00 . A A . 97 ARG NE 1 1
14 22677 1 1 97 ARG NH1 N 2.494 -7.845 10.946 1.00 . A A . 97 ARG NH1 1 1
14 22678 1 1 97 ARG NH2 N 2.895 -5.641 11.445 1.00 . A A . 97 ARG NH2 1 1
14 22679 1 1 97 ARG O O 5.473 -3.682 5.789 1.00 . A A . 97 ARG O 1 1
14 22680 1 1 98 LEU C C 2.130 -4.794 4.289 1.00 . A A . 98 LEU C 1 1
14 22681 1 1 98 LEU CA C 3.564 -4.423 3.919 1.00 . A A . 98 LEU CA 1 1
14 22682 1 1 98 LEU CB C 3.734 -4.485 2.400 1.00 . A A . 98 LEU CB 1 1
14 22683 1 1 98 LEU CD1 C 5.251 -4.480 0.406 1.00 . A A . 98 LEU CD1 1 1
14 22684 1 1 98 LEU CD2 C 5.390 -2.629 2.075 1.00 . A A . 98 LEU CD2 1 1
14 22685 1 1 98 LEU CG C 5.123 -4.112 1.876 1.00 . A A . 98 LEU CG 1 1
14 22686 1 1 98 LEU H H 4.515 -6.265 4.331 1.00 . A A . 98 LEU H 1 1
14 22687 1 1 98 LEU HA H 3.765 -3.417 4.254 1.00 . A A . 98 LEU HA 1 1
14 22688 1 1 98 LEU HB2 H 3.514 -5.492 2.082 1.00 . A A . 98 LEU HB2 1 1
14 22689 1 1 98 LEU HB3 H 3.014 -3.818 1.953 1.00 . A A . 98 LEU HB3 1 1
14 22690 1 1 98 LEU HD11 H 5.112 -5.544 0.287 1.00 . A A . 98 LEU HD11 1 1
14 22691 1 1 98 LEU HD12 H 6.233 -4.204 0.050 1.00 . A A . 98 LEU HD12 1 1
14 22692 1 1 98 LEU HD13 H 4.500 -3.954 -0.164 1.00 . A A . 98 LEU HD13 1 1
14 22693 1 1 98 LEU HD21 H 4.609 -2.055 1.600 1.00 . A A . 98 LEU HD21 1 1
14 22694 1 1 98 LEU HD22 H 6.342 -2.374 1.634 1.00 . A A . 98 LEU HD22 1 1
14 22695 1 1 98 LEU HD23 H 5.411 -2.405 3.132 1.00 . A A . 98 LEU HD23 1 1
14 22696 1 1 98 LEU HG H 5.870 -4.666 2.425 1.00 . A A . 98 LEU HG 1 1
14 22697 1 1 98 LEU N N 4.521 -5.312 4.559 1.00 . A A . 98 LEU N 1 1
14 22698 1 1 98 LEU O O 1.653 -5.875 3.948 1.00 . A A . 98 LEU O 1 1
14 22699 1 1 99 LEU C C -0.873 -3.222 4.594 1.00 . A A . 99 LEU C 1 1
14 22700 1 1 99 LEU CA C 0.064 -4.121 5.390 1.00 . A A . 99 LEU CA 1 1
14 22701 1 1 99 LEU CB C -0.114 -3.871 6.891 1.00 . A A . 99 LEU CB 1 1
14 22702 1 1 99 LEU CD1 C -1.920 -5.581 7.232 1.00 . A A . 99 LEU CD1 1 1
14 22703 1 1 99 LEU CD2 C -1.610 -3.744 8.899 1.00 . A A . 99 LEU CD2 1 1
14 22704 1 1 99 LEU CG C -1.525 -4.125 7.429 1.00 . A A . 99 LEU CG 1 1
14 22705 1 1 99 LEU H H 1.885 -3.051 5.243 1.00 . A A . 99 LEU H 1 1
14 22706 1 1 99 LEU HA H -0.177 -5.152 5.174 1.00 . A A . 99 LEU HA 1 1
14 22707 1 1 99 LEU HB2 H 0.573 -4.509 7.425 1.00 . A A . 99 LEU HB2 1 1
14 22708 1 1 99 LEU HB3 H 0.142 -2.843 7.096 1.00 . A A . 99 LEU HB3 1 1
14 22709 1 1 99 LEU HD11 H -1.930 -5.811 6.176 1.00 . A A . 99 LEU HD11 1 1
14 22710 1 1 99 LEU HD12 H -2.903 -5.746 7.646 1.00 . A A . 99 LEU HD12 1 1
14 22711 1 1 99 LEU HD13 H -1.205 -6.218 7.733 1.00 . A A . 99 LEU HD13 1 1
14 22712 1 1 99 LEU HD21 H -1.375 -2.697 9.015 1.00 . A A . 99 LEU HD21 1 1
14 22713 1 1 99 LEU HD22 H -0.907 -4.336 9.466 1.00 . A A . 99 LEU HD22 1 1
14 22714 1 1 99 LEU HD23 H -2.611 -3.931 9.262 1.00 . A A . 99 LEU HD23 1 1
14 22715 1 1 99 LEU HG H -2.228 -3.513 6.883 1.00 . A A . 99 LEU HG 1 1
14 22716 1 1 99 LEU N N 1.448 -3.891 4.990 1.00 . A A . 99 LEU N 1 1
14 22717 1 1 99 LEU O O -0.986 -2.026 4.866 1.00 . A A . 99 LEU O 1 1
14 22718 1 1 100 LEU C C -3.795 -3.778 2.605 1.00 . A A . 100 LEU C 1 1
14 22719 1 1 100 LEU CA C -2.462 -3.054 2.759 1.00 . A A . 100 LEU CA 1 1
14 22720 1 1 100 LEU CB C -1.833 -2.816 1.384 1.00 . A A . 100 LEU CB 1 1
14 22721 1 1 100 LEU CD1 C -1.525 -5.248 0.812 1.00 . A A . 100 LEU CD1 1 1
14 22722 1 1 100 LEU CD2 C -0.229 -3.499 -0.418 1.00 . A A . 100 LEU CD2 1 1
14 22723 1 1 100 LEU CG C -0.845 -3.891 0.917 1.00 . A A . 100 LEU CG 1 1
14 22724 1 1 100 LEU H H -1.426 -4.767 3.448 1.00 . A A . 100 LEU H 1 1
14 22725 1 1 100 LEU HA H -2.640 -2.100 3.231 1.00 . A A . 100 LEU HA 1 1
14 22726 1 1 100 LEU HB2 H -2.628 -2.749 0.657 1.00 . A A . 100 LEU HB2 1 1
14 22727 1 1 100 LEU HB3 H -1.313 -1.870 1.410 1.00 . A A . 100 LEU HB3 1 1
14 22728 1 1 100 LEU HD11 H -1.897 -5.539 1.785 1.00 . A A . 100 LEU HD11 1 1
14 22729 1 1 100 LEU HD12 H -0.813 -5.982 0.465 1.00 . A A . 100 LEU HD12 1 1
14 22730 1 1 100 LEU HD13 H -2.349 -5.186 0.117 1.00 . A A . 100 LEU HD13 1 1
14 22731 1 1 100 LEU HD21 H 0.495 -4.244 -0.714 1.00 . A A . 100 LEU HD21 1 1
14 22732 1 1 100 LEU HD22 H 0.259 -2.541 -0.323 1.00 . A A . 100 LEU HD22 1 1
14 22733 1 1 100 LEU HD23 H -1.005 -3.434 -1.167 1.00 . A A . 100 LEU HD23 1 1
14 22734 1 1 100 LEU HG H -0.046 -3.974 1.641 1.00 . A A . 100 LEU HG 1 1
14 22735 1 1 100 LEU N N -1.545 -3.806 3.607 1.00 . A A . 100 LEU N 1 1
14 22736 1 1 100 LEU O O -3.916 -4.956 2.938 1.00 . A A . 100 LEU O 1 1
14 22737 1 1 101 ILE C C -6.523 -3.570 0.425 1.00 . A A . 101 ILE C 1 1
14 22738 1 1 101 ILE CA C -6.117 -3.637 1.894 1.00 . A A . 101 ILE CA 1 1
14 22739 1 1 101 ILE CB C -7.178 -2.917 2.752 1.00 . A A . 101 ILE CB 1 1
14 22740 1 1 101 ILE CD1 C -9.564 -3.119 3.630 1.00 . A A . 101 ILE CD1 1 1
14 22741 1 1 101 ILE CG1 C -8.514 -3.665 2.686 1.00 . A A . 101 ILE CG1 1 1
14 22742 1 1 101 ILE CG2 C -7.346 -1.475 2.291 1.00 . A A . 101 ILE CG2 1 1
14 22743 1 1 101 ILE H H -4.635 -2.128 1.853 1.00 . A A . 101 ILE H 1 1
14 22744 1 1 101 ILE HA H -6.081 -4.673 2.200 1.00 . A A . 101 ILE HA 1 1
14 22745 1 1 101 ILE HB H -6.833 -2.903 3.775 1.00 . A A . 101 ILE HB 1 1
14 22746 1 1 101 ILE HD11 H -10.465 -3.707 3.545 1.00 . A A . 101 ILE HD11 1 1
14 22747 1 1 101 ILE HD12 H -9.778 -2.092 3.375 1.00 . A A . 101 ILE HD12 1 1
14 22748 1 1 101 ILE HD13 H -9.197 -3.169 4.644 1.00 . A A . 101 ILE HD13 1 1
14 22749 1 1 101 ILE HG12 H -8.905 -3.601 1.683 1.00 . A A . 101 ILE HG12 1 1
14 22750 1 1 101 ILE HG13 H -8.349 -4.704 2.938 1.00 . A A . 101 ILE HG13 1 1
14 22751 1 1 101 ILE HG21 H -6.403 -0.957 2.382 1.00 . A A . 101 ILE HG21 1 1
14 22752 1 1 101 ILE HG22 H -8.087 -0.984 2.905 1.00 . A A . 101 ILE HG22 1 1
14 22753 1 1 101 ILE HG23 H -7.665 -1.462 1.260 1.00 . A A . 101 ILE HG23 1 1
14 22754 1 1 101 ILE N N -4.793 -3.064 2.096 1.00 . A A . 101 ILE N 1 1
14 22755 1 1 101 ILE O O -6.255 -2.581 -0.261 1.00 . A A . 101 ILE O 1 1
14 22756 1 1 102 ARG C C -9.078 -5.122 -1.503 1.00 . A A . 102 ARG C 1 1
14 22757 1 1 102 ARG CA C -7.615 -4.697 -1.438 1.00 . A A . 102 ARG CA 1 1
14 22758 1 1 102 ARG CB C -6.750 -5.680 -2.233 1.00 . A A . 102 ARG CB 1 1
14 22759 1 1 102 ARG CD C -7.611 -4.848 -4.453 1.00 . A A . 102 ARG CD 1 1
14 22760 1 1 102 ARG CG C -6.380 -5.190 -3.627 1.00 . A A . 102 ARG CG 1 1
14 22761 1 1 102 ARG CZ C -8.147 -4.031 -6.714 1.00 . A A . 102 ARG CZ 1 1
14 22762 1 1 102 ARG H H -7.343 -5.389 0.543 1.00 . A A . 102 ARG H 1 1
14 22763 1 1 102 ARG HA H -7.516 -3.711 -1.868 1.00 . A A . 102 ARG HA 1 1
14 22764 1 1 102 ARG HB2 H -5.837 -5.861 -1.685 1.00 . A A . 102 ARG HB2 1 1
14 22765 1 1 102 ARG HB3 H -7.287 -6.611 -2.334 1.00 . A A . 102 ARG HB3 1 1
14 22766 1 1 102 ARG HD2 H -8.256 -5.713 -4.489 1.00 . A A . 102 ARG HD2 1 1
14 22767 1 1 102 ARG HD3 H -8.132 -4.030 -3.975 1.00 . A A . 102 ARG HD3 1 1
14 22768 1 1 102 ARG HE H -6.321 -4.520 -6.077 1.00 . A A . 102 ARG HE 1 1
14 22769 1 1 102 ARG HG2 H -5.766 -4.307 -3.535 1.00 . A A . 102 ARG HG2 1 1
14 22770 1 1 102 ARG HG3 H -5.824 -5.966 -4.132 1.00 . A A . 102 ARG HG3 1 1
14 22771 1 1 102 ARG HH11 H -9.737 -4.180 -5.475 1.00 . A A . 102 ARG HH11 1 1
14 22772 1 1 102 ARG HH12 H -10.091 -3.611 -7.071 1.00 . A A . 102 ARG HH12 1 1
14 22773 1 1 102 ARG HH21 H -6.779 -3.769 -8.178 1.00 . A A . 102 ARG HH21 1 1
14 22774 1 1 102 ARG HH22 H -8.412 -3.377 -8.608 1.00 . A A . 102 ARG HH22 1 1
14 22775 1 1 102 ARG N N -7.166 -4.631 -0.052 1.00 . A A . 102 ARG N 1 1
14 22776 1 1 102 ARG NE N -7.263 -4.459 -5.817 1.00 . A A . 102 ARG NE 1 1
14 22777 1 1 102 ARG NH1 N -9.430 -3.933 -6.394 1.00 . A A . 102 ARG NH1 1 1
14 22778 1 1 102 ARG NH2 N -7.747 -3.698 -7.934 1.00 . A A . 102 ARG NH2 1 1
14 22779 1 1 102 ARG O O -9.461 -6.149 -0.942 1.00 . A A . 102 ARG O 1 1
14 22780 1 1 103 ARG C C -11.574 -5.621 -3.438 1.00 . A A . 103 ARG C 1 1
14 22781 1 1 103 ARG CA C -11.317 -4.622 -2.315 1.00 . A A . 103 ARG CA 1 1
14 22782 1 1 103 ARG CB C -12.107 -3.334 -2.566 1.00 . A A . 103 ARG CB 1 1
14 22783 1 1 103 ARG CD C -12.482 -1.312 -4.010 1.00 . A A . 103 ARG CD 1 1
14 22784 1 1 103 ARG CG C -11.630 -2.550 -3.779 1.00 . A A . 103 ARG CG 1 1
14 22785 1 1 103 ARG CZ C -14.846 -0.757 -4.418 1.00 . A A . 103 ARG CZ 1 1
14 22786 1 1 103 ARG H H -9.531 -3.522 -2.615 1.00 . A A . 103 ARG H 1 1
14 22787 1 1 103 ARG HA H -11.646 -5.057 -1.384 1.00 . A A . 103 ARG HA 1 1
14 22788 1 1 103 ARG HB2 H -13.146 -3.588 -2.715 1.00 . A A . 103 ARG HB2 1 1
14 22789 1 1 103 ARG HB3 H -12.022 -2.699 -1.697 1.00 . A A . 103 ARG HB3 1 1
14 22790 1 1 103 ARG HD2 H -12.477 -0.715 -3.111 1.00 . A A . 103 ARG HD2 1 1
14 22791 1 1 103 ARG HD3 H -12.051 -0.742 -4.822 1.00 . A A . 103 ARG HD3 1 1
14 22792 1 1 103 ARG HE H -14.066 -2.591 -4.533 1.00 . A A . 103 ARG HE 1 1
14 22793 1 1 103 ARG HG2 H -10.607 -2.246 -3.617 1.00 . A A . 103 ARG HG2 1 1
14 22794 1 1 103 ARG HG3 H -11.686 -3.184 -4.651 1.00 . A A . 103 ARG HG3 1 1
14 22795 1 1 103 ARG HH11 H -13.682 0.822 -3.927 1.00 . A A . 103 ARG HH11 1 1
14 22796 1 1 103 ARG HH12 H -15.347 1.192 -4.224 1.00 . A A . 103 ARG HH12 1 1
14 22797 1 1 103 ARG HH21 H -16.259 -2.110 -4.923 1.00 . A A . 103 ARG HH21 1 1
14 22798 1 1 103 ARG HH22 H -16.812 -0.474 -4.792 1.00 . A A . 103 ARG HH22 1 1
14 22799 1 1 103 ARG N N -9.894 -4.326 -2.187 1.00 . A A . 103 ARG N 1 1
14 22800 1 1 103 ARG NE N -13.862 -1.650 -4.347 1.00 . A A . 103 ARG NE 1 1
14 22801 1 1 103 ARG NH1 N -14.605 0.524 -4.170 1.00 . A A . 103 ARG NH1 1 1
14 22802 1 1 103 ARG NH2 N -16.073 -1.145 -4.737 1.00 . A A . 103 ARG NH2 1 1
14 22803 1 1 103 ARG O O -10.969 -5.540 -4.507 1.00 . A A . 103 ARG O 1 1
14 22804 1 1 104 LEU C C -14.142 -7.238 -4.867 1.00 . A A . 104 LEU C 1 1
14 22805 1 1 104 LEU CA C -12.824 -7.584 -4.172 1.00 . A A . 104 LEU CA 1 1
14 22806 1 1 104 LEU CB C -12.938 -8.953 -3.497 1.00 . A A . 104 LEU CB 1 1
14 22807 1 1 104 LEU CD1 C -12.086 -10.529 -1.744 1.00 . A A . 104 LEU CD1 1 1
14 22808 1 1 104 LEU CD2 C -10.558 -9.741 -3.558 1.00 . A A . 104 LEU CD2 1 1
14 22809 1 1 104 LEU CG C -11.727 -9.368 -2.659 1.00 . A A . 104 LEU CG 1 1
14 22810 1 1 104 LEU H H -12.930 -6.571 -2.316 1.00 . A A . 104 LEU H 1 1
14 22811 1 1 104 LEU HA H -12.033 -7.616 -4.907 1.00 . A A . 104 LEU HA 1 1
14 22812 1 1 104 LEU HB2 H -13.807 -8.944 -2.856 1.00 . A A . 104 LEU HB2 1 1
14 22813 1 1 104 LEU HB3 H -13.087 -9.697 -4.265 1.00 . A A . 104 LEU HB3 1 1
14 22814 1 1 104 LEU HD11 H -12.859 -10.218 -1.056 1.00 . A A . 104 LEU HD11 1 1
14 22815 1 1 104 LEU HD12 H -11.210 -10.831 -1.187 1.00 . A A . 104 LEU HD12 1 1
14 22816 1 1 104 LEU HD13 H -12.440 -11.359 -2.334 1.00 . A A . 104 LEU HD13 1 1
14 22817 1 1 104 LEU HD21 H -10.837 -10.576 -4.184 1.00 . A A . 104 LEU HD21 1 1
14 22818 1 1 104 LEU HD22 H -9.710 -10.016 -2.948 1.00 . A A . 104 LEU HD22 1 1
14 22819 1 1 104 LEU HD23 H -10.297 -8.897 -4.179 1.00 . A A . 104 LEU HD23 1 1
14 22820 1 1 104 LEU HG H -11.423 -8.537 -2.041 1.00 . A A . 104 LEU HG 1 1
14 22821 1 1 104 LEU N N -12.479 -6.564 -3.187 1.00 . A A . 104 LEU N 1 1
14 22822 1 1 104 LEU O O -15.045 -6.679 -4.245 1.00 . A A . 104 LEU O 1 1
14 22823 1 1 105 PRO C C -16.579 -8.317 -6.697 1.00 . A A . 105 PRO C 1 1
14 22824 1 1 105 PRO CA C -15.484 -7.282 -6.933 1.00 . A A . 105 PRO CA 1 1
14 22825 1 1 105 PRO CB C -14.993 -7.338 -8.377 1.00 . A A . 105 PRO CB 1 1
14 22826 1 1 105 PRO CD C -13.248 -8.238 -6.995 1.00 . A A . 105 PRO CD 1 1
14 22827 1 1 105 PRO CG C -13.891 -8.340 -8.356 1.00 . A A . 105 PRO CG 1 1
14 22828 1 1 105 PRO HA H -15.868 -6.297 -6.717 1.00 . A A . 105 PRO HA 1 1
14 22829 1 1 105 PRO HB2 H -15.801 -7.648 -9.023 1.00 . A A . 105 PRO HB2 1 1
14 22830 1 1 105 PRO HB3 H -14.636 -6.365 -8.678 1.00 . A A . 105 PRO HB3 1 1
14 22831 1 1 105 PRO HD2 H -13.029 -9.222 -6.609 1.00 . A A . 105 PRO HD2 1 1
14 22832 1 1 105 PRO HD3 H -12.347 -7.645 -7.049 1.00 . A A . 105 PRO HD3 1 1
14 22833 1 1 105 PRO HG2 H -14.296 -9.331 -8.503 1.00 . A A . 105 PRO HG2 1 1
14 22834 1 1 105 PRO HG3 H -13.173 -8.111 -9.128 1.00 . A A . 105 PRO HG3 1 1
14 22835 1 1 105 PRO N N -14.270 -7.567 -6.168 1.00 . A A . 105 PRO N 1 1
14 22836 1 1 105 PRO O O -16.318 -9.413 -6.199 1.00 . A A . 105 PRO O 1 1
14 22837 1 1 106 LEU C C -19.847 -8.818 -8.129 1.00 . A A . 106 LEU C 1 1
14 22838 1 1 106 LEU CA C -18.949 -8.849 -6.896 1.00 . A A . 106 LEU CA 1 1
14 22839 1 1 106 LEU CB C -19.751 -8.448 -5.654 1.00 . A A . 106 LEU CB 1 1
14 22840 1 1 106 LEU CD1 C -19.786 -7.960 -3.192 1.00 . A A . 106 LEU CD1 1 1
14 22841 1 1 106 LEU CD2 C -18.818 -10.109 -4.023 1.00 . A A . 106 LEU CD2 1 1
14 22842 1 1 106 LEU CG C -19.019 -8.630 -4.322 1.00 . A A . 106 LEU CG 1 1
14 22843 1 1 106 LEU H H -17.941 -7.078 -7.463 1.00 . A A . 106 LEU H 1 1
14 22844 1 1 106 LEU HA H -18.574 -9.853 -6.762 1.00 . A A . 106 LEU HA 1 1
14 22845 1 1 106 LEU HB2 H -20.026 -7.407 -5.751 1.00 . A A . 106 LEU HB2 1 1
14 22846 1 1 106 LEU HB3 H -20.654 -9.040 -5.627 1.00 . A A . 106 LEU HB3 1 1
14 22847 1 1 106 LEU HD11 H -19.852 -6.899 -3.382 1.00 . A A . 106 LEU HD11 1 1
14 22848 1 1 106 LEU HD12 H -19.271 -8.127 -2.258 1.00 . A A . 106 LEU HD12 1 1
14 22849 1 1 106 LEU HD13 H -20.781 -8.378 -3.134 1.00 . A A . 106 LEU HD13 1 1
14 22850 1 1 106 LEU HD21 H -18.282 -10.218 -3.092 1.00 . A A . 106 LEU HD21 1 1
14 22851 1 1 106 LEU HD22 H -18.250 -10.563 -4.821 1.00 . A A . 106 LEU HD22 1 1
14 22852 1 1 106 LEU HD23 H -19.780 -10.595 -3.944 1.00 . A A . 106 LEU HD23 1 1
14 22853 1 1 106 LEU HG H -18.046 -8.166 -4.385 1.00 . A A . 106 LEU HG 1 1
14 22854 1 1 106 LEU N N -17.804 -7.961 -7.065 1.00 . A A . 106 LEU N 1 1
14 22855 1 1 106 LEU O O -20.517 -7.820 -8.396 1.00 . A A . 106 LEU O 1 1
14 22856 1 1 107 LEU C C -22.144 -10.190 -9.734 1.00 . A A . 107 LEU C 1 1
14 22857 1 1 107 LEU CA C -20.670 -10.018 -10.084 1.00 . A A . 107 LEU CA 1 1
14 22858 1 1 107 LEU CB C -20.198 -11.190 -10.955 1.00 . A A . 107 LEU CB 1 1
14 22859 1 1 107 LEU CD1 C -19.079 -9.811 -12.719 1.00 . A A . 107 LEU CD1 1 1
14 22860 1 1 107 LEU CD2 C -17.738 -10.686 -10.797 1.00 . A A . 107 LEU CD2 1 1
14 22861 1 1 107 LEU CG C -18.902 -10.957 -11.738 1.00 . A A . 107 LEU CG 1 1
14 22862 1 1 107 LEU H H -19.302 -10.682 -8.610 1.00 . A A . 107 LEU H 1 1
14 22863 1 1 107 LEU HA H -20.550 -9.100 -10.639 1.00 . A A . 107 LEU HA 1 1
14 22864 1 1 107 LEU HB2 H -20.058 -12.050 -10.317 1.00 . A A . 107 LEU HB2 1 1
14 22865 1 1 107 LEU HB3 H -20.980 -11.416 -11.666 1.00 . A A . 107 LEU HB3 1 1
14 22866 1 1 107 LEU HD11 H -18.208 -9.739 -13.352 1.00 . A A . 107 LEU HD11 1 1
14 22867 1 1 107 LEU HD12 H -19.206 -8.887 -12.173 1.00 . A A . 107 LEU HD12 1 1
14 22868 1 1 107 LEU HD13 H -19.954 -9.993 -13.327 1.00 . A A . 107 LEU HD13 1 1
14 22869 1 1 107 LEU HD21 H -17.635 -11.507 -10.105 1.00 . A A . 107 LEU HD21 1 1
14 22870 1 1 107 LEU HD22 H -17.923 -9.774 -10.249 1.00 . A A . 107 LEU HD22 1 1
14 22871 1 1 107 LEU HD23 H -16.829 -10.583 -11.371 1.00 . A A . 107 LEU HD23 1 1
14 22872 1 1 107 LEU HG H -18.672 -11.846 -12.308 1.00 . A A . 107 LEU HG 1 1
14 22873 1 1 107 LEU N N -19.855 -9.919 -8.876 1.00 . A A . 107 LEU N 1 1
14 22874 1 1 107 LEU O O -22.485 -10.802 -8.721 1.00 . A A . 107 LEU O 1 1
14 22875 1 1 108 GLU C C -25.153 -10.333 -11.580 1.00 . A A . 108 GLU C 1 1
14 22876 1 1 108 GLU CA C -24.454 -9.739 -10.360 1.00 . A A . 108 GLU CA 1 1
14 22877 1 1 108 GLU CB C -25.033 -8.358 -10.046 1.00 . A A . 108 GLU CB 1 1
14 22878 1 1 108 GLU CD C -27.076 -6.994 -9.449 1.00 . A A . 108 GLU CD 1 1
14 22879 1 1 108 GLU CG C -26.525 -8.375 -9.749 1.00 . A A . 108 GLU CG 1 1
14 22880 1 1 108 GLU H H -22.682 -9.171 -11.369 1.00 . A A . 108 GLU H 1 1
14 22881 1 1 108 GLU HA H -24.619 -10.390 -9.515 1.00 . A A . 108 GLU HA 1 1
14 22882 1 1 108 GLU HB2 H -24.521 -7.953 -9.186 1.00 . A A . 108 GLU HB2 1 1
14 22883 1 1 108 GLU HB3 H -24.865 -7.709 -10.893 1.00 . A A . 108 GLU HB3 1 1
14 22884 1 1 108 GLU HG2 H -27.046 -8.775 -10.605 1.00 . A A . 108 GLU HG2 1 1
14 22885 1 1 108 GLU HG3 H -26.700 -9.010 -8.892 1.00 . A A . 108 GLU HG3 1 1
14 22886 1 1 108 GLU N N -23.015 -9.647 -10.579 1.00 . A A . 108 GLU N 1 1
14 22887 1 1 108 GLU O O -25.486 -9.562 -12.504 1.00 . A A . 108 GLU O 1 1
14 22888 1 1 108 GLU OXT O -25.360 -11.565 -11.601 1.00 . A A . 108 GLU OXT 1 1
14 22889 1 1 108 GLU OE1 O -27.044 -6.586 -8.269 1.00 . A A . 108 GLU OE1 1 1
14 22890 1 1 108 GLU OE2 O -27.537 -6.321 -10.395 1.00 . A A . 108 GLU OE2 1 1
15 22891 1 1 1 GLY C C -10.845 -1.124 15.150 1.00 . A A . 1 GLY C 1 1
15 22892 1 1 1 GLY CA C -10.848 -1.540 16.608 1.00 . A A . 1 GLY CA 1 1
15 22893 1 1 1 GLY H1 H -10.934 -3.599 16.262 1.00 . A A . 1 GLY H1 1 1
15 22894 1 1 1 GLY H2 H -12.447 -2.883 16.508 1.00 . A A . 1 GLY H2 1 1
15 22895 1 1 1 GLY H3 H -11.412 -3.145 17.821 1.00 . A A . 1 GLY H3 1 1
15 22896 1 1 1 GLY HA2 H -11.410 -0.814 17.177 1.00 . A A . 1 GLY HA2 1 1
15 22897 1 1 1 GLY HA3 H -9.830 -1.556 16.969 1.00 . A A . 1 GLY HA3 1 1
15 22898 1 1 1 GLY N N -11.453 -2.885 16.814 1.00 . A A . 1 GLY N 1 1
15 22899 1 1 1 GLY O O -11.794 -0.501 14.673 1.00 . A A . 1 GLY O 1 1
15 22900 1 1 2 SER C C -9.725 -2.376 12.159 1.00 . A A . 2 SER C 1 1
15 22901 1 1 2 SER CA C -9.648 -1.126 13.029 1.00 . A A . 2 SER CA 1 1
15 22902 1 1 2 SER CB C -8.330 -0.396 12.777 1.00 . A A . 2 SER CB 1 1
15 22903 1 1 2 SER H H -9.051 -1.964 14.879 1.00 . A A . 2 SER H 1 1
15 22904 1 1 2 SER HA H -10.468 -0.472 12.772 1.00 . A A . 2 SER HA 1 1
15 22905 1 1 2 SER HB2 H -7.506 -1.041 13.048 1.00 . A A . 2 SER HB2 1 1
15 22906 1 1 2 SER HB3 H -8.257 -0.137 11.732 1.00 . A A . 2 SER HB3 1 1
15 22907 1 1 2 SER HG H -8.411 0.586 14.472 1.00 . A A . 2 SER HG 1 1
15 22908 1 1 2 SER N N -9.774 -1.468 14.441 1.00 . A A . 2 SER N 1 1
15 22909 1 1 2 SER O O -10.212 -2.329 11.029 1.00 . A A . 2 SER O 1 1
15 22910 1 1 2 SER OG O -8.250 0.792 13.548 1.00 . A A . 2 SER OG 1 1
15 22911 1 1 3 HIS C C -10.564 -5.506 12.206 1.00 . A A . 3 HIS C 1 1
15 22912 1 1 3 HIS CA C -9.255 -4.759 11.967 1.00 . A A . 3 HIS CA 1 1
15 22913 1 1 3 HIS CB C -8.070 -5.628 12.391 1.00 . A A . 3 HIS CB 1 1
15 22914 1 1 3 HIS CD2 C -8.582 -8.091 11.750 1.00 . A A . 3 HIS CD2 1 1
15 22915 1 1 3 HIS CE1 C -7.198 -8.276 10.060 1.00 . A A . 3 HIS CE1 1 1
15 22916 1 1 3 HIS CG C -7.948 -6.901 11.612 1.00 . A A . 3 HIS CG 1 1
15 22917 1 1 3 HIS H H -8.867 -3.467 13.598 1.00 . A A . 3 HIS H 1 1
15 22918 1 1 3 HIS HA H -9.168 -4.537 10.914 1.00 . A A . 3 HIS HA 1 1
15 22919 1 1 3 HIS HB2 H -7.155 -5.070 12.258 1.00 . A A . 3 HIS HB2 1 1
15 22920 1 1 3 HIS HB3 H -8.176 -5.886 13.436 1.00 . A A . 3 HIS HB3 1 1
15 22921 1 1 3 HIS HD1 H -6.486 -6.362 10.193 1.00 . A A . 3 HIS HD1 1 1
15 22922 1 1 3 HIS HD2 H -9.332 -8.337 12.490 1.00 . A A . 3 HIS HD2 1 1
15 22923 1 1 3 HIS HE1 H -6.646 -8.677 9.223 1.00 . A A . 3 HIS HE1 1 1
15 22924 1 1 3 HIS HE2 H -8.331 -9.872 10.667 1.00 . A A . 3 HIS HE2 1 1
15 22925 1 1 3 HIS N N -9.242 -3.494 12.693 1.00 . A A . 3 HIS N 1 1
15 22926 1 1 3 HIS ND1 N -7.087 -7.051 10.544 1.00 . A A . 3 HIS ND1 1 1
15 22927 1 1 3 HIS NE2 N -8.098 -8.926 10.774 1.00 . A A . 3 HIS NE2 1 1
15 22928 1 1 3 HIS O O -10.706 -6.229 13.192 1.00 . A A . 3 HIS O 1 1
15 22929 1 1 4 GLY C C -13.439 -6.280 10.082 1.00 . A A . 4 GLY C 1 1
15 22930 1 1 4 GLY CA C -12.802 -5.989 11.425 1.00 . A A . 4 GLY CA 1 1
15 22931 1 1 4 GLY H H -11.344 -4.742 10.528 1.00 . A A . 4 GLY H 1 1
15 22932 1 1 4 GLY HA2 H -12.662 -6.920 11.954 1.00 . A A . 4 GLY HA2 1 1
15 22933 1 1 4 GLY HA3 H -13.464 -5.357 11.998 1.00 . A A . 4 GLY HA3 1 1
15 22934 1 1 4 GLY N N -11.516 -5.327 11.296 1.00 . A A . 4 GLY N 1 1
15 22935 1 1 4 GLY O O -14.579 -5.889 9.831 1.00 . A A . 4 GLY O 1 1
15 22936 1 1 5 TYR C C -12.800 -8.733 7.510 1.00 . A A . 5 TYR C 1 1
15 22937 1 1 5 TYR CA C -13.197 -7.313 7.892 1.00 . A A . 5 TYR CA 1 1
15 22938 1 1 5 TYR CB C -12.665 -6.324 6.853 1.00 . A A . 5 TYR CB 1 1
15 22939 1 1 5 TYR CD1 C -12.911 -3.967 7.725 1.00 . A A . 5 TYR CD1 1 1
15 22940 1 1 5 TYR CD2 C -14.455 -4.721 6.072 1.00 . A A . 5 TYR CD2 1 1
15 22941 1 1 5 TYR CE1 C -13.540 -2.736 7.758 1.00 . A A . 5 TYR CE1 1 1
15 22942 1 1 5 TYR CE2 C -15.088 -3.493 6.099 1.00 . A A . 5 TYR CE2 1 1
15 22943 1 1 5 TYR CG C -13.356 -4.979 6.883 1.00 . A A . 5 TYR CG 1 1
15 22944 1 1 5 TYR CZ C -14.631 -2.506 6.932 1.00 . A A . 5 TYR CZ 1 1
15 22945 1 1 5 TYR H H -11.802 -7.255 9.481 1.00 . A A . 5 TYR H 1 1
15 22946 1 1 5 TYR HA H -14.275 -7.248 7.914 1.00 . A A . 5 TYR HA 1 1
15 22947 1 1 5 TYR HB2 H -11.612 -6.158 7.032 1.00 . A A . 5 TYR HB2 1 1
15 22948 1 1 5 TYR HB3 H -12.794 -6.744 5.866 1.00 . A A . 5 TYR HB3 1 1
15 22949 1 1 5 TYR HD1 H -12.057 -4.150 8.360 1.00 . A A . 5 TYR HD1 1 1
15 22950 1 1 5 TYR HD2 H -14.813 -5.496 5.412 1.00 . A A . 5 TYR HD2 1 1
15 22951 1 1 5 TYR HE1 H -13.178 -1.963 8.419 1.00 . A A . 5 TYR HE1 1 1
15 22952 1 1 5 TYR HE2 H -15.940 -3.312 5.460 1.00 . A A . 5 TYR HE2 1 1
15 22953 1 1 5 TYR HH H -16.206 -1.411 7.047 1.00 . A A . 5 TYR HH 1 1
15 22954 1 1 5 TYR N N -12.701 -6.968 9.219 1.00 . A A . 5 TYR N 1 1
15 22955 1 1 5 TYR O O -11.834 -9.283 8.038 1.00 . A A . 5 TYR O 1 1
15 22956 1 1 5 TYR OH O -15.258 -1.281 6.972 1.00 . A A . 5 TYR OH 1 1
15 22957 1 1 6 SER C C -13.600 -10.807 4.637 1.00 . A A . 6 SER C 1 1
15 22958 1 1 6 SER CA C -13.286 -10.678 6.125 1.00 . A A . 6 SER CA 1 1
15 22959 1 1 6 SER CB C -14.117 -11.682 6.931 1.00 . A A . 6 SER CB 1 1
15 22960 1 1 6 SER H H -14.310 -8.827 6.205 1.00 . A A . 6 SER H 1 1
15 22961 1 1 6 SER HA H -12.237 -10.882 6.281 1.00 . A A . 6 SER HA 1 1
15 22962 1 1 6 SER HB2 H -13.830 -12.686 6.659 1.00 . A A . 6 SER HB2 1 1
15 22963 1 1 6 SER HB3 H -13.936 -11.530 7.985 1.00 . A A . 6 SER HB3 1 1
15 22964 1 1 6 SER HG H -15.760 -10.616 6.884 1.00 . A A . 6 SER HG 1 1
15 22965 1 1 6 SER N N -13.554 -9.320 6.587 1.00 . A A . 6 SER N 1 1
15 22966 1 1 6 SER O O -13.797 -9.804 3.951 1.00 . A A . 6 SER O 1 1
15 22967 1 1 6 SER OG O -15.502 -11.518 6.679 1.00 . A A . 6 SER OG 1 1
15 22968 1 1 7 ASP C C -15.261 -11.656 2.330 1.00 . A A . 7 ASP C 1 1
15 22969 1 1 7 ASP CA C -13.932 -12.291 2.732 1.00 . A A . 7 ASP CA 1 1
15 22970 1 1 7 ASP CB C -13.968 -13.795 2.459 1.00 . A A . 7 ASP CB 1 1
15 22971 1 1 7 ASP CG C -12.659 -14.476 2.804 1.00 . A A . 7 ASP CG 1 1
15 22972 1 1 7 ASP H H -13.463 -12.801 4.731 1.00 . A A . 7 ASP H 1 1
15 22973 1 1 7 ASP HA H -13.142 -11.846 2.146 1.00 . A A . 7 ASP HA 1 1
15 22974 1 1 7 ASP HB2 H -14.752 -14.243 3.051 1.00 . A A . 7 ASP HB2 1 1
15 22975 1 1 7 ASP HB3 H -14.174 -13.960 1.412 1.00 . A A . 7 ASP HB3 1 1
15 22976 1 1 7 ASP N N -13.638 -12.041 4.140 1.00 . A A . 7 ASP N 1 1
15 22977 1 1 7 ASP O O -16.327 -12.228 2.555 1.00 . A A . 7 ASP O 1 1
15 22978 1 1 7 ASP OD1 O -12.489 -14.880 3.974 1.00 . A A . 7 ASP OD1 1 1
15 22979 1 1 7 ASP OD2 O -11.802 -14.608 1.904 1.00 . A A . 7 ASP OD2 1 1
15 22980 1 1 8 ALA C C -16.192 -9.194 -0.108 1.00 . A A . 8 ALA C 1 1
15 22981 1 1 8 ALA CA C -16.378 -9.752 1.299 1.00 . A A . 8 ALA CA 1 1
15 22982 1 1 8 ALA CB C -16.704 -8.632 2.275 1.00 . A A . 8 ALA CB 1 1
15 22983 1 1 8 ALA H H -14.305 -10.067 1.582 1.00 . A A . 8 ALA H 1 1
15 22984 1 1 8 ALA HA H -17.204 -10.447 1.293 1.00 . A A . 8 ALA HA 1 1
15 22985 1 1 8 ALA HB1 H -17.613 -8.138 1.966 1.00 . A A . 8 ALA HB1 1 1
15 22986 1 1 8 ALA HB2 H -15.894 -7.918 2.287 1.00 . A A . 8 ALA HB2 1 1
15 22987 1 1 8 ALA HB3 H -16.835 -9.044 3.264 1.00 . A A . 8 ALA HB3 1 1
15 22988 1 1 8 ALA N N -15.185 -10.470 1.733 1.00 . A A . 8 ALA N 1 1
15 22989 1 1 8 ALA O O -15.556 -8.156 -0.294 1.00 . A A . 8 ALA O 1 1
15 22990 1 1 9 SER C C -15.179 -9.333 -2.904 1.00 . A A . 9 SER C 1 1
15 22991 1 1 9 SER CA C -16.641 -9.475 -2.488 1.00 . A A . 9 SER CA 1 1
15 22992 1 1 9 SER CB C -17.379 -8.151 -2.703 1.00 . A A . 9 SER CB 1 1
15 22993 1 1 9 SER H H -17.240 -10.713 -0.879 1.00 . A A . 9 SER H 1 1
15 22994 1 1 9 SER HA H -17.103 -10.236 -3.097 1.00 . A A . 9 SER HA 1 1
15 22995 1 1 9 SER HB2 H -18.409 -8.261 -2.396 1.00 . A A . 9 SER HB2 1 1
15 22996 1 1 9 SER HB3 H -16.908 -7.378 -2.112 1.00 . A A . 9 SER HB3 1 1
15 22997 1 1 9 SER HG H -16.819 -6.970 -4.162 1.00 . A A . 9 SER HG 1 1
15 22998 1 1 9 SER N N -16.747 -9.894 -1.094 1.00 . A A . 9 SER N 1 1
15 22999 1 1 9 SER O O -14.859 -8.619 -3.855 1.00 . A A . 9 SER O 1 1
15 23000 1 1 9 SER OG O -17.350 -7.765 -4.066 1.00 . A A . 9 SER OG 1 1
15 23001 1 1 10 GLY C C -12.113 -9.048 -1.553 1.00 . A A . 10 GLY C 1 1
15 23002 1 1 10 GLY CA C -12.878 -9.960 -2.494 1.00 . A A . 10 GLY CA 1 1
15 23003 1 1 10 GLY H H -14.609 -10.572 -1.439 1.00 . A A . 10 GLY H 1 1
15 23004 1 1 10 GLY HA2 H -12.464 -10.956 -2.425 1.00 . A A . 10 GLY HA2 1 1
15 23005 1 1 10 GLY HA3 H -12.757 -9.600 -3.504 1.00 . A A . 10 GLY HA3 1 1
15 23006 1 1 10 GLY N N -14.295 -10.020 -2.185 1.00 . A A . 10 GLY N 1 1
15 23007 1 1 10 GLY O O -10.969 -9.331 -1.200 1.00 . A A . 10 GLY O 1 1
15 23008 1 1 11 PHE C C -11.656 -7.674 1.036 1.00 . A A . 11 PHE C 1 1
15 23009 1 1 11 PHE CA C -12.114 -6.993 -0.246 1.00 . A A . 11 PHE CA 1 1
15 23010 1 1 11 PHE CB C -13.075 -5.849 0.081 1.00 . A A . 11 PHE CB 1 1
15 23011 1 1 11 PHE CD1 C -12.120 -3.747 -0.896 1.00 . A A . 11 PHE CD1 1 1
15 23012 1 1 11 PHE CD2 C -14.012 -4.733 -1.963 1.00 . A A . 11 PHE CD2 1 1
15 23013 1 1 11 PHE CE1 C -12.110 -2.737 -1.839 1.00 . A A . 11 PHE CE1 1 1
15 23014 1 1 11 PHE CE2 C -14.005 -3.726 -2.910 1.00 . A A . 11 PHE CE2 1 1
15 23015 1 1 11 PHE CG C -13.070 -4.753 -0.946 1.00 . A A . 11 PHE CG 1 1
15 23016 1 1 11 PHE CZ C -13.053 -2.728 -2.848 1.00 . A A . 11 PHE CZ 1 1
15 23017 1 1 11 PHE H H -13.656 -7.783 -1.463 1.00 . A A . 11 PHE H 1 1
15 23018 1 1 11 PHE HA H -11.249 -6.589 -0.750 1.00 . A A . 11 PHE HA 1 1
15 23019 1 1 11 PHE HB2 H -14.079 -6.239 0.146 1.00 . A A . 11 PHE HB2 1 1
15 23020 1 1 11 PHE HB3 H -12.798 -5.416 1.032 1.00 . A A . 11 PHE HB3 1 1
15 23021 1 1 11 PHE HD1 H -11.382 -3.754 -0.107 1.00 . A A . 11 PHE HD1 1 1
15 23022 1 1 11 PHE HD2 H -14.758 -5.511 -2.010 1.00 . A A . 11 PHE HD2 1 1
15 23023 1 1 11 PHE HE1 H -11.363 -1.958 -1.790 1.00 . A A . 11 PHE HE1 1 1
15 23024 1 1 11 PHE HE2 H -14.744 -3.720 -3.697 1.00 . A A . 11 PHE HE2 1 1
15 23025 1 1 11 PHE HZ H -13.045 -1.939 -3.587 1.00 . A A . 11 PHE HZ 1 1
15 23026 1 1 11 PHE N N -12.744 -7.951 -1.150 1.00 . A A . 11 PHE N 1 1
15 23027 1 1 11 PHE O O -12.464 -8.228 1.781 1.00 . A A . 11 PHE O 1 1
15 23028 1 1 12 SER C C -8.470 -7.574 2.871 1.00 . A A . 12 SER C 1 1
15 23029 1 1 12 SER CA C -9.782 -8.244 2.478 1.00 . A A . 12 SER CA 1 1
15 23030 1 1 12 SER CB C -9.553 -9.738 2.246 1.00 . A A . 12 SER CB 1 1
15 23031 1 1 12 SER H H -9.758 -7.171 0.656 1.00 . A A . 12 SER H 1 1
15 23032 1 1 12 SER HA H -10.490 -8.120 3.284 1.00 . A A . 12 SER HA 1 1
15 23033 1 1 12 SER HB2 H -10.494 -10.214 2.015 1.00 . A A . 12 SER HB2 1 1
15 23034 1 1 12 SER HB3 H -8.870 -9.872 1.420 1.00 . A A . 12 SER HB3 1 1
15 23035 1 1 12 SER HG H -9.120 -9.774 4.156 1.00 . A A . 12 SER HG 1 1
15 23036 1 1 12 SER N N -10.351 -7.630 1.287 1.00 . A A . 12 SER N 1 1
15 23037 1 1 12 SER O O -7.823 -6.912 2.053 1.00 . A A . 12 SER O 1 1
15 23038 1 1 12 SER OG O -9.003 -10.352 3.399 1.00 . A A . 12 SER OG 1 1
15 23039 1 1 13 LEU C C -5.732 -8.211 4.602 1.00 . A A . 13 LEU C 1 1
15 23040 1 1 13 LEU CA C -6.856 -7.181 4.657 1.00 . A A . 13 LEU CA 1 1
15 23041 1 1 13 LEU CB C -7.063 -6.713 6.100 1.00 . A A . 13 LEU CB 1 1
15 23042 1 1 13 LEU CD1 C -8.618 -5.746 7.812 1.00 . A A . 13 LEU CD1 1 1
15 23043 1 1 13 LEU CD2 C -8.074 -4.449 5.749 1.00 . A A . 13 LEU CD2 1 1
15 23044 1 1 13 LEU CG C -8.295 -5.836 6.328 1.00 . A A . 13 LEU CG 1 1
15 23045 1 1 13 LEU H H -8.656 -8.284 4.729 1.00 . A A . 13 LEU H 1 1
15 23046 1 1 13 LEU HA H -6.589 -6.334 4.042 1.00 . A A . 13 LEU HA 1 1
15 23047 1 1 13 LEU HB2 H -7.146 -7.586 6.730 1.00 . A A . 13 LEU HB2 1 1
15 23048 1 1 13 LEU HB3 H -6.191 -6.153 6.403 1.00 . A A . 13 LEU HB3 1 1
15 23049 1 1 13 LEU HD11 H -7.788 -5.294 8.334 1.00 . A A . 13 LEU HD11 1 1
15 23050 1 1 13 LEU HD12 H -8.793 -6.737 8.203 1.00 . A A . 13 LEU HD12 1 1
15 23051 1 1 13 LEU HD13 H -9.502 -5.142 7.952 1.00 . A A . 13 LEU HD13 1 1
15 23052 1 1 13 LEU HD21 H -7.207 -4.000 6.210 1.00 . A A . 13 LEU HD21 1 1
15 23053 1 1 13 LEU HD22 H -8.942 -3.835 5.941 1.00 . A A . 13 LEU HD22 1 1
15 23054 1 1 13 LEU HD23 H -7.916 -4.527 4.684 1.00 . A A . 13 LEU HD23 1 1
15 23055 1 1 13 LEU HG H -9.145 -6.279 5.827 1.00 . A A . 13 LEU HG 1 1
15 23056 1 1 13 LEU N N -8.089 -7.752 4.132 1.00 . A A . 13 LEU N 1 1
15 23057 1 1 13 LEU O O -5.714 -9.160 5.385 1.00 . A A . 13 LEU O 1 1
15 23058 1 1 14 TYR C C -2.349 -8.204 3.539 1.00 . A A . 14 TYR C 1 1
15 23059 1 1 14 TYR CA C -3.682 -8.946 3.525 1.00 . A A . 14 TYR CA 1 1
15 23060 1 1 14 TYR CB C -3.828 -9.746 2.228 1.00 . A A . 14 TYR CB 1 1
15 23061 1 1 14 TYR CD1 C -4.800 -8.142 0.529 1.00 . A A . 14 TYR CD1 1 1
15 23062 1 1 14 TYR CD2 C -2.552 -8.884 0.229 1.00 . A A . 14 TYR CD2 1 1
15 23063 1 1 14 TYR CE1 C -4.704 -7.382 -0.619 1.00 . A A . 14 TYR CE1 1 1
15 23064 1 1 14 TYR CE2 C -2.450 -8.124 -0.919 1.00 . A A . 14 TYR CE2 1 1
15 23065 1 1 14 TYR CG C -3.726 -8.907 0.973 1.00 . A A . 14 TYR CG 1 1
15 23066 1 1 14 TYR CZ C -3.529 -7.376 -1.340 1.00 . A A . 14 TYR CZ 1 1
15 23067 1 1 14 TYR H H -4.859 -7.240 3.084 1.00 . A A . 14 TYR H 1 1
15 23068 1 1 14 TYR HA H -3.705 -9.628 4.361 1.00 . A A . 14 TYR HA 1 1
15 23069 1 1 14 TYR HB2 H -3.051 -10.495 2.189 1.00 . A A . 14 TYR HB2 1 1
15 23070 1 1 14 TYR HB3 H -4.791 -10.235 2.223 1.00 . A A . 14 TYR HB3 1 1
15 23071 1 1 14 TYR HD1 H -5.722 -8.146 1.094 1.00 . A A . 14 TYR HD1 1 1
15 23072 1 1 14 TYR HD2 H -1.710 -9.472 0.561 1.00 . A A . 14 TYR HD2 1 1
15 23073 1 1 14 TYR HE1 H -5.549 -6.796 -0.948 1.00 . A A . 14 TYR HE1 1 1
15 23074 1 1 14 TYR HE2 H -1.529 -8.119 -1.485 1.00 . A A . 14 TYR HE2 1 1
15 23075 1 1 14 TYR HH H -3.769 -5.735 -2.315 1.00 . A A . 14 TYR HH 1 1
15 23076 1 1 14 TYR N N -4.799 -8.020 3.676 1.00 . A A . 14 TYR N 1 1
15 23077 1 1 14 TYR O O -2.267 -7.046 3.131 1.00 . A A . 14 TYR O 1 1
15 23078 1 1 14 TYR OH O -3.432 -6.618 -2.484 1.00 . A A . 14 TYR OH 1 1
15 23079 1 1 15 SER C C 1.047 -9.126 3.327 1.00 . A A . 15 SER C 1 1
15 23080 1 1 15 SER CA C 0.023 -8.286 4.082 1.00 . A A . 15 SER CA 1 1
15 23081 1 1 15 SER CB C 0.453 -8.131 5.542 1.00 . A A . 15 SER CB 1 1
15 23082 1 1 15 SER H H -1.435 -9.804 4.317 1.00 . A A . 15 SER H 1 1
15 23083 1 1 15 SER HA H -0.029 -7.308 3.627 1.00 . A A . 15 SER HA 1 1
15 23084 1 1 15 SER HB2 H 1.438 -7.689 5.580 1.00 . A A . 15 SER HB2 1 1
15 23085 1 1 15 SER HB3 H -0.248 -7.492 6.057 1.00 . A A . 15 SER HB3 1 1
15 23086 1 1 15 SER HG H 0.389 -9.258 7.143 1.00 . A A . 15 SER HG 1 1
15 23087 1 1 15 SER N N -1.307 -8.882 4.010 1.00 . A A . 15 SER N 1 1
15 23088 1 1 15 SER O O 1.071 -10.350 3.445 1.00 . A A . 15 SER O 1 1
15 23089 1 1 15 SER OG O 0.494 -9.387 6.198 1.00 . A A . 15 SER OG 1 1
15 23090 1 1 16 VAL C C 4.309 -8.808 2.351 1.00 . A A . 16 VAL C 1 1
15 23091 1 1 16 VAL CA C 2.930 -9.127 1.781 1.00 . A A . 16 VAL CA 1 1
15 23092 1 1 16 VAL CB C 2.885 -8.715 0.297 1.00 . A A . 16 VAL CB 1 1
15 23093 1 1 16 VAL CG1 C 3.928 -9.480 -0.505 1.00 . A A . 16 VAL CG1 1 1
15 23094 1 1 16 VAL CG2 C 1.493 -8.938 -0.276 1.00 . A A . 16 VAL CG2 1 1
15 23095 1 1 16 VAL H H 1.814 -7.479 2.494 1.00 . A A . 16 VAL H 1 1
15 23096 1 1 16 VAL HA H 2.759 -10.192 1.847 1.00 . A A . 16 VAL HA 1 1
15 23097 1 1 16 VAL HB H 3.114 -7.662 0.230 1.00 . A A . 16 VAL HB 1 1
15 23098 1 1 16 VAL HG11 H 3.753 -10.541 -0.405 1.00 . A A . 16 VAL HG11 1 1
15 23099 1 1 16 VAL HG12 H 4.914 -9.241 -0.132 1.00 . A A . 16 VAL HG12 1 1
15 23100 1 1 16 VAL HG13 H 3.859 -9.200 -1.545 1.00 . A A . 16 VAL HG13 1 1
15 23101 1 1 16 VAL HG21 H 1.234 -9.984 -0.197 1.00 . A A . 16 VAL HG21 1 1
15 23102 1 1 16 VAL HG22 H 1.480 -8.642 -1.316 1.00 . A A . 16 VAL HG22 1 1
15 23103 1 1 16 VAL HG23 H 0.778 -8.347 0.275 1.00 . A A . 16 VAL HG23 1 1
15 23104 1 1 16 VAL N N 1.892 -8.454 2.551 1.00 . A A . 16 VAL N 1 1
15 23105 1 1 16 VAL O O 4.550 -7.695 2.819 1.00 . A A . 16 VAL O 1 1
15 23106 1 1 17 GLU C C 7.491 -9.043 1.760 1.00 . A A . 17 GLU C 1 1
15 23107 1 1 17 GLU CA C 6.555 -9.602 2.828 1.00 . A A . 17 GLU CA 1 1
15 23108 1 1 17 GLU CB C 7.092 -10.932 3.355 1.00 . A A . 17 GLU CB 1 1
15 23109 1 1 17 GLU CD C 9.035 -12.176 4.378 1.00 . A A . 17 GLU CD 1 1
15 23110 1 1 17 GLU CG C 8.532 -10.859 3.819 1.00 . A A . 17 GLU CG 1 1
15 23111 1 1 17 GLU H H 4.968 -10.645 1.916 1.00 . A A . 17 GLU H 1 1
15 23112 1 1 17 GLU HA H 6.502 -8.898 3.645 1.00 . A A . 17 GLU HA 1 1
15 23113 1 1 17 GLU HB2 H 6.483 -11.249 4.187 1.00 . A A . 17 GLU HB2 1 1
15 23114 1 1 17 GLU HB3 H 7.026 -11.670 2.569 1.00 . A A . 17 GLU HB3 1 1
15 23115 1 1 17 GLU HG2 H 9.148 -10.581 2.980 1.00 . A A . 17 GLU HG2 1 1
15 23116 1 1 17 GLU HG3 H 8.608 -10.105 4.587 1.00 . A A . 17 GLU HG3 1 1
15 23117 1 1 17 GLU N N 5.210 -9.784 2.307 1.00 . A A . 17 GLU N 1 1
15 23118 1 1 17 GLU O O 7.665 -9.640 0.697 1.00 . A A . 17 GLU O 1 1
15 23119 1 1 17 GLU OE1 O 9.530 -13.006 3.587 1.00 . A A . 17 GLU OE1 1 1
15 23120 1 1 17 GLU OE2 O 8.932 -12.377 5.607 1.00 . A A . 17 GLU OE2 1 1
15 23121 1 1 18 LEU C C 10.342 -6.938 1.816 1.00 . A A . 18 LEU C 1 1
15 23122 1 1 18 LEU CA C 9.014 -7.244 1.131 1.00 . A A . 18 LEU CA 1 1
15 23123 1 1 18 LEU CB C 8.401 -5.950 0.586 1.00 . A A . 18 LEU CB 1 1
15 23124 1 1 18 LEU CD1 C 9.068 -6.292 -1.810 1.00 . A A . 18 LEU CD1 1 1
15 23125 1 1 18 LEU CD2 C 6.825 -7.074 -1.014 1.00 . A A . 18 LEU CD2 1 1
15 23126 1 1 18 LEU CG C 7.909 -6.015 -0.862 1.00 . A A . 18 LEU CG 1 1
15 23127 1 1 18 LEU H H 7.912 -7.473 2.922 1.00 . A A . 18 LEU H 1 1
15 23128 1 1 18 LEU HA H 9.193 -7.922 0.311 1.00 . A A . 18 LEU HA 1 1
15 23129 1 1 18 LEU HB2 H 7.565 -5.681 1.215 1.00 . A A . 18 LEU HB2 1 1
15 23130 1 1 18 LEU HB3 H 9.146 -5.170 0.654 1.00 . A A . 18 LEU HB3 1 1
15 23131 1 1 18 LEU HD11 H 9.810 -5.515 -1.707 1.00 . A A . 18 LEU HD11 1 1
15 23132 1 1 18 LEU HD12 H 8.705 -6.310 -2.827 1.00 . A A . 18 LEU HD12 1 1
15 23133 1 1 18 LEU HD13 H 9.511 -7.247 -1.569 1.00 . A A . 18 LEU HD13 1 1
15 23134 1 1 18 LEU HD21 H 6.004 -6.848 -0.349 1.00 . A A . 18 LEU HD21 1 1
15 23135 1 1 18 LEU HD22 H 7.231 -8.044 -0.767 1.00 . A A . 18 LEU HD22 1 1
15 23136 1 1 18 LEU HD23 H 6.469 -7.082 -2.034 1.00 . A A . 18 LEU HD23 1 1
15 23137 1 1 18 LEU HG H 7.483 -5.060 -1.132 1.00 . A A . 18 LEU HG 1 1
15 23138 1 1 18 LEU N N 8.092 -7.894 2.056 1.00 . A A . 18 LEU N 1 1
15 23139 1 1 18 LEU O O 10.449 -7.001 3.040 1.00 . A A . 18 LEU O 1 1
15 23140 1 1 19 PHE C C 13.426 -5.350 0.621 1.00 . A A . 19 PHE C 1 1
15 23141 1 1 19 PHE CA C 12.672 -6.295 1.551 1.00 . A A . 19 PHE CA 1 1
15 23142 1 1 19 PHE CB C 13.481 -7.577 1.770 1.00 . A A . 19 PHE CB 1 1
15 23143 1 1 19 PHE CD1 C 12.619 -9.222 0.076 1.00 . A A . 19 PHE CD1 1 1
15 23144 1 1 19 PHE CD2 C 14.838 -8.387 -0.180 1.00 . A A . 19 PHE CD2 1 1
15 23145 1 1 19 PHE CE1 C 12.774 -9.991 -1.062 1.00 . A A . 19 PHE CE1 1 1
15 23146 1 1 19 PHE CE2 C 14.999 -9.154 -1.318 1.00 . A A . 19 PHE CE2 1 1
15 23147 1 1 19 PHE CG C 13.649 -8.411 0.530 1.00 . A A . 19 PHE CG 1 1
15 23148 1 1 19 PHE CZ C 13.966 -9.958 -1.760 1.00 . A A . 19 PHE CZ 1 1
15 23149 1 1 19 PHE H H 11.209 -6.581 0.050 1.00 . A A . 19 PHE H 1 1
15 23150 1 1 19 PHE HA H 12.533 -5.803 2.502 1.00 . A A . 19 PHE HA 1 1
15 23151 1 1 19 PHE HB2 H 14.466 -7.316 2.126 1.00 . A A . 19 PHE HB2 1 1
15 23152 1 1 19 PHE HB3 H 12.984 -8.183 2.514 1.00 . A A . 19 PHE HB3 1 1
15 23153 1 1 19 PHE HD1 H 11.687 -9.250 0.621 1.00 . A A . 19 PHE HD1 1 1
15 23154 1 1 19 PHE HD2 H 15.647 -7.759 0.164 1.00 . A A . 19 PHE HD2 1 1
15 23155 1 1 19 PHE HE1 H 11.964 -10.619 -1.405 1.00 . A A . 19 PHE HE1 1 1
15 23156 1 1 19 PHE HE2 H 15.932 -9.125 -1.862 1.00 . A A . 19 PHE HE2 1 1
15 23157 1 1 19 PHE HZ H 14.090 -10.558 -2.648 1.00 . A A . 19 PHE HZ 1 1
15 23158 1 1 19 PHE N N 11.352 -6.610 1.019 1.00 . A A . 19 PHE N 1 1
15 23159 1 1 19 PHE O O 13.504 -5.583 -0.585 1.00 . A A . 19 PHE O 1 1
15 23160 1 1 20 ARG C C 16.215 -3.405 0.696 1.00 . A A . 20 ARG C 1 1
15 23161 1 1 20 ARG CA C 14.722 -3.304 0.400 1.00 . A A . 20 ARG CA 1 1
15 23162 1 1 20 ARG CB C 14.219 -1.886 0.688 1.00 . A A . 20 ARG CB 1 1
15 23163 1 1 20 ARG CD C 15.855 -0.506 -0.649 1.00 . A A . 20 ARG CD 1 1
15 23164 1 1 20 ARG CG C 14.402 -0.920 -0.475 1.00 . A A . 20 ARG CG 1 1
15 23165 1 1 20 ARG CZ C 17.375 1.152 0.350 1.00 . A A . 20 ARG CZ 1 1
15 23166 1 1 20 ARG H H 13.875 -4.141 2.155 1.00 . A A . 20 ARG H 1 1
15 23167 1 1 20 ARG HA H 14.559 -3.528 -0.644 1.00 . A A . 20 ARG HA 1 1
15 23168 1 1 20 ARG HB2 H 13.166 -1.931 0.925 1.00 . A A . 20 ARG HB2 1 1
15 23169 1 1 20 ARG HB3 H 14.755 -1.494 1.540 1.00 . A A . 20 ARG HB3 1 1
15 23170 1 1 20 ARG HD2 H 16.469 -1.393 -0.678 1.00 . A A . 20 ARG HD2 1 1
15 23171 1 1 20 ARG HD3 H 15.954 0.029 -1.581 1.00 . A A . 20 ARG HD3 1 1
15 23172 1 1 20 ARG HE H 15.812 0.330 1.281 1.00 . A A . 20 ARG HE 1 1
15 23173 1 1 20 ARG HG2 H 14.068 -1.399 -1.382 1.00 . A A . 20 ARG HG2 1 1
15 23174 1 1 20 ARG HG3 H 13.805 -0.037 -0.292 1.00 . A A . 20 ARG HG3 1 1
15 23175 1 1 20 ARG HH11 H 17.805 0.648 -1.559 1.00 . A A . 20 ARG HH11 1 1
15 23176 1 1 20 ARG HH12 H 18.867 1.813 -0.842 1.00 . A A . 20 ARG HH12 1 1
15 23177 1 1 20 ARG HH21 H 17.206 1.865 2.233 1.00 . A A . 20 ARG HH21 1 1
15 23178 1 1 20 ARG HH22 H 18.529 2.502 1.315 1.00 . A A . 20 ARG HH22 1 1
15 23179 1 1 20 ARG N N 13.974 -4.279 1.187 1.00 . A A . 20 ARG N 1 1
15 23180 1 1 20 ARG NE N 16.317 0.352 0.441 1.00 . A A . 20 ARG NE 1 1
15 23181 1 1 20 ARG NH1 N 18.073 1.209 -0.776 1.00 . A A . 20 ARG NH1 1 1
15 23182 1 1 20 ARG NH2 N 17.732 1.902 1.383 1.00 . A A . 20 ARG NH2 1 1
15 23183 1 1 20 ARG O O 16.672 -3.001 1.762 1.00 . A A . 20 ARG O 1 1
15 23184 1 1 21 GLU C C 19.168 -3.629 -1.322 1.00 . A A . 21 GLU C 1 1
15 23185 1 1 21 GLU CA C 18.411 -4.105 -0.086 1.00 . A A . 21 GLU CA 1 1
15 23186 1 1 21 GLU CB C 18.755 -5.567 0.205 1.00 . A A . 21 GLU CB 1 1
15 23187 1 1 21 GLU CD C 20.554 -7.263 0.724 1.00 . A A . 21 GLU CD 1 1
15 23188 1 1 21 GLU CG C 20.232 -5.801 0.480 1.00 . A A . 21 GLU CG 1 1
15 23189 1 1 21 GLU H H 16.547 -4.258 -1.082 1.00 . A A . 21 GLU H 1 1
15 23190 1 1 21 GLU HA H 18.710 -3.501 0.754 1.00 . A A . 21 GLU HA 1 1
15 23191 1 1 21 GLU HB2 H 18.195 -5.892 1.069 1.00 . A A . 21 GLU HB2 1 1
15 23192 1 1 21 GLU HB3 H 18.470 -6.167 -0.645 1.00 . A A . 21 GLU HB3 1 1
15 23193 1 1 21 GLU HG2 H 20.803 -5.461 -0.370 1.00 . A A . 21 GLU HG2 1 1
15 23194 1 1 21 GLU HG3 H 20.516 -5.235 1.355 1.00 . A A . 21 GLU HG3 1 1
15 23195 1 1 21 GLU N N 16.969 -3.950 -0.254 1.00 . A A . 21 GLU N 1 1
15 23196 1 1 21 GLU O O 20.312 -3.183 -1.227 1.00 . A A . 21 GLU O 1 1
15 23197 1 1 21 GLU OE1 O 20.465 -7.703 1.890 1.00 . A A . 21 GLU OE1 1 1
15 23198 1 1 21 GLU OE2 O 20.896 -7.966 -0.249 1.00 . A A . 21 GLU OE2 1 1
15 23199 1 1 22 LYS C C 19.410 -1.811 -3.735 1.00 . A A . 22 LYS C 1 1
15 23200 1 1 22 LYS CA C 19.132 -3.309 -3.733 1.00 . A A . 22 LYS CA 1 1
15 23201 1 1 22 LYS CB C 18.224 -3.678 -4.909 1.00 . A A . 22 LYS CB 1 1
15 23202 1 1 22 LYS CD C 19.184 -5.981 -5.236 1.00 . A A . 22 LYS CD 1 1
15 23203 1 1 22 LYS CE C 18.878 -7.467 -5.328 1.00 . A A . 22 LYS CE 1 1
15 23204 1 1 22 LYS CG C 17.922 -5.166 -5.001 1.00 . A A . 22 LYS CG 1 1
15 23205 1 1 22 LYS H H 17.613 -4.086 -2.482 1.00 . A A . 22 LYS H 1 1
15 23206 1 1 22 LYS HA H 20.069 -3.836 -3.837 1.00 . A A . 22 LYS HA 1 1
15 23207 1 1 22 LYS HB2 H 17.290 -3.148 -4.806 1.00 . A A . 22 LYS HB2 1 1
15 23208 1 1 22 LYS HB3 H 18.702 -3.372 -5.828 1.00 . A A . 22 LYS HB3 1 1
15 23209 1 1 22 LYS HD2 H 19.641 -5.660 -6.160 1.00 . A A . 22 LYS HD2 1 1
15 23210 1 1 22 LYS HD3 H 19.866 -5.813 -4.416 1.00 . A A . 22 LYS HD3 1 1
15 23211 1 1 22 LYS HE2 H 18.233 -7.637 -6.177 1.00 . A A . 22 LYS HE2 1 1
15 23212 1 1 22 LYS HE3 H 19.804 -8.003 -5.467 1.00 . A A . 22 LYS HE3 1 1
15 23213 1 1 22 LYS HG2 H 17.466 -5.487 -4.076 1.00 . A A . 22 LYS HG2 1 1
15 23214 1 1 22 LYS HG3 H 17.237 -5.334 -5.819 1.00 . A A . 22 LYS HG3 1 1
15 23215 1 1 22 LYS HZ1 H 17.295 -7.487 -3.966 1.00 . A A . 22 LYS HZ1 1 1
15 23216 1 1 22 LYS HZ2 H 18.805 -7.797 -3.267 1.00 . A A . 22 LYS HZ2 1 1
15 23217 1 1 22 LYS HZ3 H 18.033 -8.993 -4.180 1.00 . A A . 22 LYS HZ3 1 1
15 23218 1 1 22 LYS N N 18.522 -3.726 -2.476 1.00 . A A . 22 LYS N 1 1
15 23219 1 1 22 LYS NZ N 18.206 -7.971 -4.099 1.00 . A A . 22 LYS NZ 1 1
15 23220 1 1 22 LYS O O 18.837 -1.060 -2.946 1.00 . A A . 22 LYS O 1 1
15 23221 1 1 23 ASP C C 19.657 0.791 -5.594 1.00 . A A . 23 ASP C 1 1
15 23222 1 1 23 ASP CA C 20.662 0.025 -4.739 1.00 . A A . 23 ASP CA 1 1
15 23223 1 1 23 ASP CB C 22.064 0.159 -5.334 1.00 . A A . 23 ASP CB 1 1
15 23224 1 1 23 ASP CG C 23.107 -0.591 -4.530 1.00 . A A . 23 ASP CG 1 1
15 23225 1 1 23 ASP H H 20.715 -2.032 -5.234 1.00 . A A . 23 ASP H 1 1
15 23226 1 1 23 ASP HA H 20.662 0.444 -3.744 1.00 . A A . 23 ASP HA 1 1
15 23227 1 1 23 ASP HB2 H 22.061 -0.235 -6.339 1.00 . A A . 23 ASP HB2 1 1
15 23228 1 1 23 ASP HB3 H 22.339 1.203 -5.361 1.00 . A A . 23 ASP HB3 1 1
15 23229 1 1 23 ASP N N 20.297 -1.383 -4.630 1.00 . A A . 23 ASP N 1 1
15 23230 1 1 23 ASP O O 20.029 1.681 -6.359 1.00 . A A . 23 ASP O 1 1
15 23231 1 1 23 ASP OD1 O 23.271 -1.809 -4.758 1.00 . A A . 23 ASP OD1 1 1
15 23232 1 1 23 ASP OD2 O 23.760 0.038 -3.670 1.00 . A A . 23 ASP OD2 1 1
15 23233 1 1 24 THR C C 16.795 2.315 -5.476 1.00 . A A . 24 THR C 1 1
15 23234 1 1 24 THR CA C 17.321 1.091 -6.216 1.00 . A A . 24 THR CA 1 1
15 23235 1 1 24 THR CB C 16.149 0.130 -6.489 1.00 . A A . 24 THR CB 1 1
15 23236 1 1 24 THR CG2 C 16.605 -1.057 -7.322 1.00 . A A . 24 THR CG2 1 1
15 23237 1 1 24 THR H H 18.148 -0.279 -4.833 1.00 . A A . 24 THR H 1 1
15 23238 1 1 24 THR HA H 17.733 1.404 -7.165 1.00 . A A . 24 THR HA 1 1
15 23239 1 1 24 THR HB H 15.385 0.663 -7.036 1.00 . A A . 24 THR HB 1 1
15 23240 1 1 24 THR HG1 H 14.726 -0.700 -5.404 1.00 . A A . 24 THR HG1 1 1
15 23241 1 1 24 THR HG21 H 17.373 -1.598 -6.789 1.00 . A A . 24 THR HG21 1 1
15 23242 1 1 24 THR HG22 H 16.999 -0.707 -8.264 1.00 . A A . 24 THR HG22 1 1
15 23243 1 1 24 THR HG23 H 15.766 -1.713 -7.504 1.00 . A A . 24 THR HG23 1 1
15 23244 1 1 24 THR N N 18.382 0.438 -5.459 1.00 . A A . 24 THR N 1 1
15 23245 1 1 24 THR O O 16.118 3.163 -6.059 1.00 . A A . 24 THR O 1 1
15 23246 1 1 24 THR OG1 O 15.599 -0.335 -5.250 1.00 . A A . 24 THR OG1 1 1
15 23247 1 1 25 SER C C 15.160 3.644 -3.351 1.00 . A A . 25 SER C 1 1
15 23248 1 1 25 SER CA C 16.680 3.512 -3.348 1.00 . A A . 25 SER CA 1 1
15 23249 1 1 25 SER CB C 17.318 4.816 -3.827 1.00 . A A . 25 SER CB 1 1
15 23250 1 1 25 SER H H 17.653 1.683 -3.784 1.00 . A A . 25 SER H 1 1
15 23251 1 1 25 SER HA H 17.008 3.312 -2.338 1.00 . A A . 25 SER HA 1 1
15 23252 1 1 25 SER HB2 H 17.020 5.007 -4.848 1.00 . A A . 25 SER HB2 1 1
15 23253 1 1 25 SER HB3 H 16.987 5.629 -3.198 1.00 . A A . 25 SER HB3 1 1
15 23254 1 1 25 SER HG H 19.087 4.742 -4.664 1.00 . A A . 25 SER HG 1 1
15 23255 1 1 25 SER N N 17.112 2.395 -4.184 1.00 . A A . 25 SER N 1 1
15 23256 1 1 25 SER O O 14.620 4.705 -3.032 1.00 . A A . 25 SER O 1 1
15 23257 1 1 25 SER OG O 18.732 4.743 -3.773 1.00 . A A . 25 SER OG 1 1
15 23258 1 1 26 SER C C 12.474 1.136 -3.685 1.00 . A A . 26 SER C 1 1
15 23259 1 1 26 SER CA C 13.018 2.560 -3.753 1.00 . A A . 26 SER CA 1 1
15 23260 1 1 26 SER CB C 12.527 3.245 -5.029 1.00 . A A . 26 SER CB 1 1
15 23261 1 1 26 SER H H 14.961 1.746 -3.946 1.00 . A A . 26 SER H 1 1
15 23262 1 1 26 SER HA H 12.658 3.111 -2.897 1.00 . A A . 26 SER HA 1 1
15 23263 1 1 26 SER HB2 H 11.447 3.267 -5.031 1.00 . A A . 26 SER HB2 1 1
15 23264 1 1 26 SER HB3 H 12.906 4.256 -5.060 1.00 . A A . 26 SER HB3 1 1
15 23265 1 1 26 SER HG H 12.419 1.783 -6.328 1.00 . A A . 26 SER HG 1 1
15 23266 1 1 26 SER N N 14.475 2.563 -3.708 1.00 . A A . 26 SER N 1 1
15 23267 1 1 26 SER O O 13.231 0.176 -3.542 1.00 . A A . 26 SER O 1 1
15 23268 1 1 26 SER OG O 12.971 2.555 -6.184 1.00 . A A . 26 SER OG 1 1
15 23269 1 1 27 LEU C C 9.558 -0.465 -4.924 1.00 . A A . 27 LEU C 1 1
15 23270 1 1 27 LEU CA C 10.498 -0.292 -3.739 1.00 . A A . 27 LEU CA 1 1
15 23271 1 1 27 LEU CB C 9.722 -0.447 -2.429 1.00 . A A . 27 LEU CB 1 1
15 23272 1 1 27 LEU CD1 C 9.745 -0.524 0.077 1.00 . A A . 27 LEU CD1 1 1
15 23273 1 1 27 LEU CD2 C 11.233 -2.046 -1.233 1.00 . A A . 27 LEU CD2 1 1
15 23274 1 1 27 LEU CG C 10.582 -0.671 -1.184 1.00 . A A . 27 LEU CG 1 1
15 23275 1 1 27 LEU H H 10.607 1.814 -3.911 1.00 . A A . 27 LEU H 1 1
15 23276 1 1 27 LEU HA H 11.264 -1.051 -3.786 1.00 . A A . 27 LEU HA 1 1
15 23277 1 1 27 LEU HB2 H 9.131 0.445 -2.277 1.00 . A A . 27 LEU HB2 1 1
15 23278 1 1 27 LEU HB3 H 9.052 -1.288 -2.530 1.00 . A A . 27 LEU HB3 1 1
15 23279 1 1 27 LEU HD11 H 8.939 -1.242 0.063 1.00 . A A . 27 LEU HD11 1 1
15 23280 1 1 27 LEU HD12 H 9.337 0.474 0.124 1.00 . A A . 27 LEU HD12 1 1
15 23281 1 1 27 LEU HD13 H 10.367 -0.699 0.943 1.00 . A A . 27 LEU HD13 1 1
15 23282 1 1 27 LEU HD21 H 10.469 -2.802 -1.340 1.00 . A A . 27 LEU HD21 1 1
15 23283 1 1 27 LEU HD22 H 11.782 -2.216 -0.320 1.00 . A A . 27 LEU HD22 1 1
15 23284 1 1 27 LEU HD23 H 11.908 -2.095 -2.074 1.00 . A A . 27 LEU HD23 1 1
15 23285 1 1 27 LEU HG H 11.366 0.071 -1.156 1.00 . A A . 27 LEU HG 1 1
15 23286 1 1 27 LEU N N 11.154 1.010 -3.789 1.00 . A A . 27 LEU N 1 1
15 23287 1 1 27 LEU O O 8.913 -1.503 -5.070 1.00 . A A . 27 LEU O 1 1
15 23288 1 1 28 GLY C C 7.178 0.825 -6.598 1.00 . A A . 28 GLY C 1 1
15 23289 1 1 28 GLY CA C 8.621 0.504 -6.930 1.00 . A A . 28 GLY CA 1 1
15 23290 1 1 28 GLY H H 10.022 1.360 -5.596 1.00 . A A . 28 GLY H 1 1
15 23291 1 1 28 GLY HA2 H 8.977 1.213 -7.663 1.00 . A A . 28 GLY HA2 1 1
15 23292 1 1 28 GLY HA3 H 8.668 -0.488 -7.353 1.00 . A A . 28 GLY HA3 1 1
15 23293 1 1 28 GLY N N 9.485 0.559 -5.767 1.00 . A A . 28 GLY N 1 1
15 23294 1 1 28 GLY O O 6.260 0.376 -7.285 1.00 . A A . 28 GLY O 1 1
15 23295 1 1 29 ILE C C 5.294 3.403 -5.575 1.00 . A A . 29 ILE C 1 1
15 23296 1 1 29 ILE CA C 5.636 1.988 -5.115 1.00 . A A . 29 ILE CA 1 1
15 23297 1 1 29 ILE CB C 5.495 1.907 -3.582 1.00 . A A . 29 ILE CB 1 1
15 23298 1 1 29 ILE CD1 C 5.824 0.344 -1.594 1.00 . A A . 29 ILE CD1 1 1
15 23299 1 1 29 ILE CG1 C 5.775 0.480 -3.102 1.00 . A A . 29 ILE CG1 1 1
15 23300 1 1 29 ILE CG2 C 4.107 2.358 -3.148 1.00 . A A . 29 ILE CG2 1 1
15 23301 1 1 29 ILE H H 7.750 1.935 -5.037 1.00 . A A . 29 ILE H 1 1
15 23302 1 1 29 ILE HA H 4.935 1.296 -5.558 1.00 . A A . 29 ILE HA 1 1
15 23303 1 1 29 ILE HB H 6.219 2.575 -3.140 1.00 . A A . 29 ILE HB 1 1
15 23304 1 1 29 ILE HD11 H 6.004 -0.688 -1.331 1.00 . A A . 29 ILE HD11 1 1
15 23305 1 1 29 ILE HD12 H 4.882 0.663 -1.173 1.00 . A A . 29 ILE HD12 1 1
15 23306 1 1 29 ILE HD13 H 6.620 0.960 -1.204 1.00 . A A . 29 ILE HD13 1 1
15 23307 1 1 29 ILE HG12 H 4.996 -0.173 -3.465 1.00 . A A . 29 ILE HG12 1 1
15 23308 1 1 29 ILE HG13 H 6.725 0.153 -3.496 1.00 . A A . 29 ILE HG13 1 1
15 23309 1 1 29 ILE HG21 H 3.955 3.385 -3.441 1.00 . A A . 29 ILE HG21 1 1
15 23310 1 1 29 ILE HG22 H 4.021 2.273 -2.075 1.00 . A A . 29 ILE HG22 1 1
15 23311 1 1 29 ILE HG23 H 3.363 1.734 -3.620 1.00 . A A . 29 ILE HG23 1 1
15 23312 1 1 29 ILE N N 6.977 1.607 -5.542 1.00 . A A . 29 ILE N 1 1
15 23313 1 1 29 ILE O O 5.908 4.376 -5.137 1.00 . A A . 29 ILE O 1 1
15 23314 1 1 30 SER C C 2.510 5.178 -6.434 1.00 . A A . 30 SER C 1 1
15 23315 1 1 30 SER CA C 3.882 4.802 -6.983 1.00 . A A . 30 SER CA 1 1
15 23316 1 1 30 SER CB C 3.847 4.776 -8.512 1.00 . A A . 30 SER CB 1 1
15 23317 1 1 30 SER H H 3.857 2.696 -6.773 1.00 . A A . 30 SER H 1 1
15 23318 1 1 30 SER HA H 4.601 5.541 -6.661 1.00 . A A . 30 SER HA 1 1
15 23319 1 1 30 SER HB2 H 3.129 4.041 -8.842 1.00 . A A . 30 SER HB2 1 1
15 23320 1 1 30 SER HB3 H 3.559 5.750 -8.880 1.00 . A A . 30 SER HB3 1 1
15 23321 1 1 30 SER HG H 5.555 5.241 -9.353 1.00 . A A . 30 SER HG 1 1
15 23322 1 1 30 SER N N 4.309 3.508 -6.463 1.00 . A A . 30 SER N 1 1
15 23323 1 1 30 SER O O 1.479 4.807 -7.001 1.00 . A A . 30 SER O 1 1
15 23324 1 1 30 SER OG O 5.117 4.444 -9.047 1.00 . A A . 30 SER OG 1 1
15 23325 1 1 31 ILE C C 0.807 7.695 -5.236 1.00 . A A . 31 ILE C 1 1
15 23326 1 1 31 ILE CA C 1.265 6.345 -4.695 1.00 . A A . 31 ILE CA 1 1
15 23327 1 1 31 ILE CB C 1.422 6.443 -3.165 1.00 . A A . 31 ILE CB 1 1
15 23328 1 1 31 ILE CD1 C 2.649 7.709 -1.321 1.00 . A A . 31 ILE CD1 1 1
15 23329 1 1 31 ILE CG1 C 2.516 7.453 -2.807 1.00 . A A . 31 ILE CG1 1 1
15 23330 1 1 31 ILE CG2 C 1.739 5.074 -2.577 1.00 . A A . 31 ILE CG2 1 1
15 23331 1 1 31 ILE H H 3.361 6.181 -4.928 1.00 . A A . 31 ILE H 1 1
15 23332 1 1 31 ILE HA H 0.508 5.606 -4.911 1.00 . A A . 31 ILE HA 1 1
15 23333 1 1 31 ILE HB H 0.483 6.777 -2.749 1.00 . A A . 31 ILE HB 1 1
15 23334 1 1 31 ILE HD11 H 2.891 6.786 -0.816 1.00 . A A . 31 ILE HD11 1 1
15 23335 1 1 31 ILE HD12 H 1.716 8.095 -0.938 1.00 . A A . 31 ILE HD12 1 1
15 23336 1 1 31 ILE HD13 H 3.435 8.430 -1.150 1.00 . A A . 31 ILE HD13 1 1
15 23337 1 1 31 ILE HG12 H 3.466 7.085 -3.165 1.00 . A A . 31 ILE HG12 1 1
15 23338 1 1 31 ILE HG13 H 2.297 8.395 -3.289 1.00 . A A . 31 ILE HG13 1 1
15 23339 1 1 31 ILE HG21 H 2.673 4.715 -2.984 1.00 . A A . 31 ILE HG21 1 1
15 23340 1 1 31 ILE HG22 H 0.947 4.383 -2.827 1.00 . A A . 31 ILE HG22 1 1
15 23341 1 1 31 ILE HG23 H 1.820 5.153 -1.503 1.00 . A A . 31 ILE HG23 1 1
15 23342 1 1 31 ILE N N 2.507 5.916 -5.328 1.00 . A A . 31 ILE N 1 1
15 23343 1 1 31 ILE O O 1.576 8.410 -5.881 1.00 . A A . 31 ILE O 1 1
15 23344 1 1 32 SER C C -2.003 9.854 -4.407 1.00 . A A . 32 SER C 1 1
15 23345 1 1 32 SER CA C -1.013 9.302 -5.427 1.00 . A A . 32 SER CA 1 1
15 23346 1 1 32 SER CB C -1.709 9.113 -6.777 1.00 . A A . 32 SER CB 1 1
15 23347 1 1 32 SER H H -1.011 7.424 -4.452 1.00 . A A . 32 SER H 1 1
15 23348 1 1 32 SER HA H -0.202 10.006 -5.544 1.00 . A A . 32 SER HA 1 1
15 23349 1 1 32 SER HB2 H -0.984 8.798 -7.512 1.00 . A A . 32 SER HB2 1 1
15 23350 1 1 32 SER HB3 H -2.475 8.358 -6.681 1.00 . A A . 32 SER HB3 1 1
15 23351 1 1 32 SER HG H -3.118 10.472 -6.721 1.00 . A A . 32 SER HG 1 1
15 23352 1 1 32 SER N N -0.449 8.037 -4.969 1.00 . A A . 32 SER N 1 1
15 23353 1 1 32 SER O O -2.847 9.122 -3.889 1.00 . A A . 32 SER O 1 1
15 23354 1 1 32 SER OG O -2.310 10.319 -7.216 1.00 . A A . 32 SER OG 1 1
15 23355 1 1 33 GLY C C -4.222 11.819 -3.652 1.00 . A A . 33 GLY C 1 1
15 23356 1 1 33 GLY CA C -2.788 11.775 -3.162 1.00 . A A . 33 GLY CA 1 1
15 23357 1 1 33 GLY H H -1.202 11.682 -4.561 1.00 . A A . 33 GLY H 1 1
15 23358 1 1 33 GLY HA2 H -2.753 11.219 -2.236 1.00 . A A . 33 GLY HA2 1 1
15 23359 1 1 33 GLY HA3 H -2.451 12.784 -2.978 1.00 . A A . 33 GLY HA3 1 1
15 23360 1 1 33 GLY N N -1.895 11.148 -4.120 1.00 . A A . 33 GLY N 1 1
15 23361 1 1 33 GLY O O -4.485 12.220 -4.787 1.00 . A A . 33 GLY O 1 1
15 23362 1 1 34 MET C C -7.059 12.805 -3.479 1.00 . A A . 34 MET C 1 1
15 23363 1 1 34 MET CA C -6.570 11.399 -3.145 1.00 . A A . 34 MET CA 1 1
15 23364 1 1 34 MET CB C -7.395 10.812 -1.998 1.00 . A A . 34 MET CB 1 1
15 23365 1 1 34 MET CE C -9.096 8.316 -0.902 1.00 . A A . 34 MET CE 1 1
15 23366 1 1 34 MET CG C -8.881 10.700 -2.309 1.00 . A A . 34 MET CG 1 1
15 23367 1 1 34 MET H H -4.880 11.103 -1.905 1.00 . A A . 34 MET H 1 1
15 23368 1 1 34 MET HA H -6.690 10.774 -4.018 1.00 . A A . 34 MET HA 1 1
15 23369 1 1 34 MET HB2 H -7.022 9.825 -1.770 1.00 . A A . 34 MET HB2 1 1
15 23370 1 1 34 MET HB3 H -7.279 11.442 -1.128 1.00 . A A . 34 MET HB3 1 1
15 23371 1 1 34 MET HE1 H -8.043 8.395 -0.679 1.00 . A A . 34 MET HE1 1 1
15 23372 1 1 34 MET HE2 H -9.227 7.830 -1.858 1.00 . A A . 34 MET HE2 1 1
15 23373 1 1 34 MET HE3 H -9.584 7.735 -0.134 1.00 . A A . 34 MET HE3 1 1
15 23374 1 1 34 MET HG2 H -9.271 11.689 -2.495 1.00 . A A . 34 MET HG2 1 1
15 23375 1 1 34 MET HG3 H -9.004 10.093 -3.194 1.00 . A A . 34 MET HG3 1 1
15 23376 1 1 34 MET N N -5.152 11.408 -2.796 1.00 . A A . 34 MET N 1 1
15 23377 1 1 34 MET O O -6.595 13.787 -2.900 1.00 . A A . 34 MET O 1 1
15 23378 1 1 34 MET SD S -9.819 9.954 -0.962 1.00 . A A . 34 MET SD 1 1
15 23379 1 1 35 ARG C C -10.050 14.236 -4.558 1.00 . A A . 35 ARG C 1 1
15 23380 1 1 35 ARG CA C -8.551 14.176 -4.829 1.00 . A A . 35 ARG CA 1 1
15 23381 1 1 35 ARG CB C -8.281 14.418 -6.316 1.00 . A A . 35 ARG CB 1 1
15 23382 1 1 35 ARG CD C -6.034 15.475 -5.918 1.00 . A A . 35 ARG CD 1 1
15 23383 1 1 35 ARG CG C -6.804 14.408 -6.679 1.00 . A A . 35 ARG CG 1 1
15 23384 1 1 35 ARG CZ C -3.987 16.740 -6.417 1.00 . A A . 35 ARG CZ 1 1
15 23385 1 1 35 ARG H H -8.327 12.071 -4.841 1.00 . A A . 35 ARG H 1 1
15 23386 1 1 35 ARG HA H -8.063 14.947 -4.254 1.00 . A A . 35 ARG HA 1 1
15 23387 1 1 35 ARG HB2 H -8.775 13.648 -6.889 1.00 . A A . 35 ARG HB2 1 1
15 23388 1 1 35 ARG HB3 H -8.690 15.379 -6.592 1.00 . A A . 35 ARG HB3 1 1
15 23389 1 1 35 ARG HD2 H -6.530 16.424 -6.052 1.00 . A A . 35 ARG HD2 1 1
15 23390 1 1 35 ARG HD3 H -6.030 15.216 -4.868 1.00 . A A . 35 ARG HD3 1 1
15 23391 1 1 35 ARG HE H -4.204 14.773 -6.678 1.00 . A A . 35 ARG HE 1 1
15 23392 1 1 35 ARG HG2 H -6.391 13.440 -6.438 1.00 . A A . 35 ARG HG2 1 1
15 23393 1 1 35 ARG HG3 H -6.703 14.590 -7.738 1.00 . A A . 35 ARG HG3 1 1
15 23394 1 1 35 ARG HH11 H -5.517 17.848 -5.698 1.00 . A A . 35 ARG HH11 1 1
15 23395 1 1 35 ARG HH12 H -4.066 18.727 -6.053 1.00 . A A . 35 ARG HH12 1 1
15 23396 1 1 35 ARG HH21 H -2.290 15.920 -7.147 1.00 . A A . 35 ARG HH21 1 1
15 23397 1 1 35 ARG HH22 H -2.232 17.631 -6.876 1.00 . A A . 35 ARG HH22 1 1
15 23398 1 1 35 ARG N N -7.998 12.892 -4.416 1.00 . A A . 35 ARG N 1 1
15 23399 1 1 35 ARG NE N -4.654 15.591 -6.381 1.00 . A A . 35 ARG NE 1 1
15 23400 1 1 35 ARG NH1 N -4.571 17.864 -6.023 1.00 . A A . 35 ARG NH1 1 1
15 23401 1 1 35 ARG NH2 N -2.733 16.765 -6.849 1.00 . A A . 35 ARG NH2 1 1
15 23402 1 1 35 ARG O O -10.795 13.325 -4.921 1.00 . A A . 35 ARG O 1 1
15 23403 1 1 36 ASP C C -12.350 16.919 -3.930 1.00 . A A . 36 ASP C 1 1
15 23404 1 1 36 ASP CA C -11.897 15.501 -3.598 1.00 . A A . 36 ASP CA 1 1
15 23405 1 1 36 ASP CB C -12.144 15.206 -2.117 1.00 . A A . 36 ASP CB 1 1
15 23406 1 1 36 ASP CG C -13.612 15.287 -1.747 1.00 . A A . 36 ASP CG 1 1
15 23407 1 1 36 ASP H H -9.842 16.009 -3.657 1.00 . A A . 36 ASP H 1 1
15 23408 1 1 36 ASP HA H -12.466 14.803 -4.195 1.00 . A A . 36 ASP HA 1 1
15 23409 1 1 36 ASP HB2 H -11.790 14.211 -1.891 1.00 . A A . 36 ASP HB2 1 1
15 23410 1 1 36 ASP HB3 H -11.600 15.922 -1.519 1.00 . A A . 36 ASP HB3 1 1
15 23411 1 1 36 ASP N N -10.485 15.318 -3.919 1.00 . A A . 36 ASP N 1 1
15 23412 1 1 36 ASP O O -11.543 17.849 -3.957 1.00 . A A . 36 ASP O 1 1
15 23413 1 1 36 ASP OD1 O -14.310 14.256 -1.855 1.00 . A A . 36 ASP OD1 1 1
15 23414 1 1 36 ASP OD2 O -14.065 16.382 -1.350 1.00 . A A . 36 ASP OD2 1 1
15 23415 1 1 37 GLN C C -15.091 18.895 -3.379 1.00 . A A . 37 GLN C 1 1
15 23416 1 1 37 GLN CA C -14.210 18.380 -4.514 1.00 . A A . 37 GLN CA 1 1
15 23417 1 1 37 GLN CB C -15.017 18.302 -5.814 1.00 . A A . 37 GLN CB 1 1
15 23418 1 1 37 GLN CD C -15.763 15.883 -5.726 1.00 . A A . 37 GLN CD 1 1
15 23419 1 1 37 GLN CG C -16.194 17.337 -5.759 1.00 . A A . 37 GLN CG 1 1
15 23420 1 1 37 GLN H H -14.238 16.297 -4.141 1.00 . A A . 37 GLN H 1 1
15 23421 1 1 37 GLN HA H -13.389 19.068 -4.653 1.00 . A A . 37 GLN HA 1 1
15 23422 1 1 37 GLN HB2 H -15.400 19.285 -6.045 1.00 . A A . 37 GLN HB2 1 1
15 23423 1 1 37 GLN HB3 H -14.360 17.988 -6.612 1.00 . A A . 37 GLN HB3 1 1
15 23424 1 1 37 GLN HE21 H -17.387 15.399 -4.687 1.00 . A A . 37 GLN HE21 1 1
15 23425 1 1 37 GLN HE22 H -16.317 14.095 -5.057 1.00 . A A . 37 GLN HE22 1 1
15 23426 1 1 37 GLN HG2 H -16.771 17.545 -4.871 1.00 . A A . 37 GLN HG2 1 1
15 23427 1 1 37 GLN HG3 H -16.811 17.494 -6.632 1.00 . A A . 37 GLN HG3 1 1
15 23428 1 1 37 GLN N N -13.647 17.076 -4.182 1.00 . A A . 37 GLN N 1 1
15 23429 1 1 37 GLN NE2 N -16.570 15.041 -5.092 1.00 . A A . 37 GLN NE2 1 1
15 23430 1 1 37 GLN O O -15.907 18.155 -2.830 1.00 . A A . 37 GLN O 1 1
15 23431 1 1 37 GLN OE1 O -14.716 15.521 -6.265 1.00 . A A . 37 GLN OE1 1 1
15 23432 1 1 38 SER C C -15.580 19.979 -0.674 1.00 . A A . 38 SER C 1 1
15 23433 1 1 38 SER CA C -15.692 20.790 -1.963 1.00 . A A . 38 SER CA 1 1
15 23434 1 1 38 SER CB C -17.162 20.923 -2.371 1.00 . A A . 38 SER CB 1 1
15 23435 1 1 38 SER H H -14.253 20.707 -3.514 1.00 . A A . 38 SER H 1 1
15 23436 1 1 38 SER HA H -15.286 21.775 -1.790 1.00 . A A . 38 SER HA 1 1
15 23437 1 1 38 SER HB2 H -17.569 19.943 -2.568 1.00 . A A . 38 SER HB2 1 1
15 23438 1 1 38 SER HB3 H -17.715 21.389 -1.570 1.00 . A A . 38 SER HB3 1 1
15 23439 1 1 38 SER HG H -18.050 22.303 -3.442 1.00 . A A . 38 SER HG 1 1
15 23440 1 1 38 SER N N -14.918 20.170 -3.034 1.00 . A A . 38 SER N 1 1
15 23441 1 1 38 SER O O -16.534 19.324 -0.253 1.00 . A A . 38 SER O 1 1
15 23442 1 1 38 SER OG O -17.297 21.715 -3.539 1.00 . A A . 38 SER OG 1 1
15 23443 1 1 39 THR C C -14.704 20.045 2.391 1.00 . A A . 39 THR C 1 1
15 23444 1 1 39 THR CA C -14.161 19.292 1.182 1.00 . A A . 39 THR CA 1 1
15 23445 1 1 39 THR CB C -12.658 19.032 1.390 1.00 . A A . 39 THR CB 1 1
15 23446 1 1 39 THR CG2 C -12.078 18.242 0.227 1.00 . A A . 39 THR CG2 1 1
15 23447 1 1 39 THR H H -13.684 20.571 -0.435 1.00 . A A . 39 THR H 1 1
15 23448 1 1 39 THR HA H -14.663 18.340 1.107 1.00 . A A . 39 THR HA 1 1
15 23449 1 1 39 THR HB H -12.529 18.458 2.297 1.00 . A A . 39 THR HB 1 1
15 23450 1 1 39 THR HG1 H -12.024 20.767 0.701 1.00 . A A . 39 THR HG1 1 1
15 23451 1 1 39 THR HG21 H -11.022 18.086 0.390 1.00 . A A . 39 THR HG21 1 1
15 23452 1 1 39 THR HG22 H -12.224 18.793 -0.690 1.00 . A A . 39 THR HG22 1 1
15 23453 1 1 39 THR HG23 H -12.576 17.287 0.158 1.00 . A A . 39 THR HG23 1 1
15 23454 1 1 39 THR N N -14.405 20.027 -0.054 1.00 . A A . 39 THR N 1 1
15 23455 1 1 39 THR O O -14.718 21.276 2.415 1.00 . A A . 39 THR O 1 1
15 23456 1 1 39 THR OG1 O -11.959 20.276 1.523 1.00 . A A . 39 THR OG1 1 1
15 23457 1 1 40 THR C C -14.651 19.890 5.724 1.00 . A A . 40 THR C 1 1
15 23458 1 1 40 THR CA C -15.693 19.887 4.610 1.00 . A A . 40 THR CA 1 1
15 23459 1 1 40 THR CB C -16.944 19.129 5.092 1.00 . A A . 40 THR CB 1 1
15 23460 1 1 40 THR CG2 C -18.066 19.236 4.070 1.00 . A A . 40 THR CG2 1 1
15 23461 1 1 40 THR H H -15.118 18.320 3.311 1.00 . A A . 40 THR H 1 1
15 23462 1 1 40 THR HA H -15.975 20.906 4.390 1.00 . A A . 40 THR HA 1 1
15 23463 1 1 40 THR HB H -17.280 19.571 6.019 1.00 . A A . 40 THR HB 1 1
15 23464 1 1 40 THR HG1 H -16.034 17.441 4.630 1.00 . A A . 40 THR HG1 1 1
15 23465 1 1 40 THR HG21 H -17.732 18.831 3.125 1.00 . A A . 40 THR HG21 1 1
15 23466 1 1 40 THR HG22 H -18.337 20.273 3.940 1.00 . A A . 40 THR HG22 1 1
15 23467 1 1 40 THR HG23 H -18.924 18.679 4.417 1.00 . A A . 40 THR HG23 1 1
15 23468 1 1 40 THR N N -15.152 19.295 3.393 1.00 . A A . 40 THR N 1 1
15 23469 1 1 40 THR O O -14.960 20.195 6.876 1.00 . A A . 40 THR O 1 1
15 23470 1 1 40 THR OG1 O -16.627 17.751 5.319 1.00 . A A . 40 THR OG1 1 1
15 23471 1 1 41 GLY C C -11.216 18.587 5.936 1.00 . A A . 41 GLY C 1 1
15 23472 1 1 41 GLY CA C -12.342 19.516 6.345 1.00 . A A . 41 GLY CA 1 1
15 23473 1 1 41 GLY H H -13.232 19.316 4.435 1.00 . A A . 41 GLY H 1 1
15 23474 1 1 41 GLY HA2 H -11.946 20.515 6.462 1.00 . A A . 41 GLY HA2 1 1
15 23475 1 1 41 GLY HA3 H -12.741 19.185 7.292 1.00 . A A . 41 GLY HA3 1 1
15 23476 1 1 41 GLY N N -13.417 19.549 5.369 1.00 . A A . 41 GLY N 1 1
15 23477 1 1 41 GLY O O -10.212 19.028 5.376 1.00 . A A . 41 GLY O 1 1
15 23478 1 1 42 GLU C C -10.979 15.182 5.026 1.00 . A A . 42 GLU C 1 1
15 23479 1 1 42 GLU CA C -10.377 16.300 5.871 1.00 . A A . 42 GLU CA 1 1
15 23480 1 1 42 GLU CB C -9.759 15.716 7.144 1.00 . A A . 42 GLU CB 1 1
15 23481 1 1 42 GLU CD C -7.795 17.296 7.316 1.00 . A A . 42 GLU CD 1 1
15 23482 1 1 42 GLU CG C -9.033 16.745 7.995 1.00 . A A . 42 GLU CG 1 1
15 23483 1 1 42 GLU H H -12.211 17.010 6.658 1.00 . A A . 42 GLU H 1 1
15 23484 1 1 42 GLU HA H -9.604 16.793 5.301 1.00 . A A . 42 GLU HA 1 1
15 23485 1 1 42 GLU HB2 H -10.544 15.274 7.741 1.00 . A A . 42 GLU HB2 1 1
15 23486 1 1 42 GLU HB3 H -9.053 14.947 6.867 1.00 . A A . 42 GLU HB3 1 1
15 23487 1 1 42 GLU HG2 H -9.708 17.563 8.199 1.00 . A A . 42 GLU HG2 1 1
15 23488 1 1 42 GLU HG3 H -8.740 16.281 8.926 1.00 . A A . 42 GLU HG3 1 1
15 23489 1 1 42 GLU N N -11.387 17.297 6.213 1.00 . A A . 42 GLU N 1 1
15 23490 1 1 42 GLU O O -12.050 14.661 5.338 1.00 . A A . 42 GLU O 1 1
15 23491 1 1 42 GLU OE1 O -7.914 18.311 6.599 1.00 . A A . 42 GLU OE1 1 1
15 23492 1 1 42 GLU OE2 O -6.707 16.713 7.502 1.00 . A A . 42 GLU OE2 1 1
15 23493 1 1 43 ALA C C -9.636 13.311 2.115 1.00 . A A . 43 ALA C 1 1
15 23494 1 1 43 ALA CA C -10.746 13.761 3.061 1.00 . A A . 43 ALA CA 1 1
15 23495 1 1 43 ALA CB C -11.958 14.232 2.270 1.00 . A A . 43 ALA CB 1 1
15 23496 1 1 43 ALA H H -9.433 15.271 3.757 1.00 . A A . 43 ALA H 1 1
15 23497 1 1 43 ALA HA H -11.048 12.922 3.669 1.00 . A A . 43 ALA HA 1 1
15 23498 1 1 43 ALA HB1 H -11.679 15.071 1.649 1.00 . A A . 43 ALA HB1 1 1
15 23499 1 1 43 ALA HB2 H -12.738 14.535 2.953 1.00 . A A . 43 ALA HB2 1 1
15 23500 1 1 43 ALA HB3 H -12.317 13.426 1.648 1.00 . A A . 43 ALA HB3 1 1
15 23501 1 1 43 ALA N N -10.282 14.818 3.952 1.00 . A A . 43 ALA N 1 1
15 23502 1 1 43 ALA O O -9.796 13.340 0.894 1.00 . A A . 43 ALA O 1 1
15 23503 1 1 44 THR C C -7.045 10.979 2.200 1.00 . A A . 44 THR C 1 1
15 23504 1 1 44 THR CA C -7.374 12.437 1.895 1.00 . A A . 44 THR CA 1 1
15 23505 1 1 44 THR CB C -6.124 13.297 2.156 1.00 . A A . 44 THR CB 1 1
15 23506 1 1 44 THR CG2 C -6.396 14.760 1.836 1.00 . A A . 44 THR CG2 1 1
15 23507 1 1 44 THR H H -8.441 12.897 3.665 1.00 . A A . 44 THR H 1 1
15 23508 1 1 44 THR HA H -7.637 12.528 0.851 1.00 . A A . 44 THR HA 1 1
15 23509 1 1 44 THR HB H -5.324 12.948 1.517 1.00 . A A . 44 THR HB 1 1
15 23510 1 1 44 THR HG1 H -5.098 12.443 3.608 1.00 . A A . 44 THR HG1 1 1
15 23511 1 1 44 THR HG21 H -6.683 14.854 0.799 1.00 . A A . 44 THR HG21 1 1
15 23512 1 1 44 THR HG22 H -5.505 15.340 2.018 1.00 . A A . 44 THR HG22 1 1
15 23513 1 1 44 THR HG23 H -7.196 15.123 2.465 1.00 . A A . 44 THR HG23 1 1
15 23514 1 1 44 THR N N -8.510 12.896 2.687 1.00 . A A . 44 THR N 1 1
15 23515 1 1 44 THR O O -7.314 10.488 3.297 1.00 . A A . 44 THR O 1 1
15 23516 1 1 44 THR OG1 O -5.718 13.171 3.523 1.00 . A A . 44 THR OG1 1 1
15 23517 1 1 45 GLY C C -4.921 8.477 0.558 1.00 . A A . 45 GLY C 1 1
15 23518 1 1 45 GLY CA C -6.106 8.896 1.407 1.00 . A A . 45 GLY CA 1 1
15 23519 1 1 45 GLY H H -6.268 10.736 0.370 1.00 . A A . 45 GLY H 1 1
15 23520 1 1 45 GLY HA2 H -5.864 8.732 2.446 1.00 . A A . 45 GLY HA2 1 1
15 23521 1 1 45 GLY HA3 H -6.956 8.284 1.145 1.00 . A A . 45 GLY HA3 1 1
15 23522 1 1 45 GLY N N -6.459 10.292 1.222 1.00 . A A . 45 GLY N 1 1
15 23523 1 1 45 GLY O O -4.776 8.924 -0.581 1.00 . A A . 45 GLY O 1 1
15 23524 1 1 46 ILE C C -3.191 5.804 -0.288 1.00 . A A . 46 ILE C 1 1
15 23525 1 1 46 ILE CA C -2.897 7.134 0.399 1.00 . A A . 46 ILE CA 1 1
15 23526 1 1 46 ILE CB C -1.694 6.957 1.346 1.00 . A A . 46 ILE CB 1 1
15 23527 1 1 46 ILE CD1 C -1.127 9.451 1.313 1.00 . A A . 46 ILE CD1 1 1
15 23528 1 1 46 ILE CG1 C -1.453 8.235 2.158 1.00 . A A . 46 ILE CG1 1 1
15 23529 1 1 46 ILE CG2 C -0.448 6.579 0.557 1.00 . A A . 46 ILE CG2 1 1
15 23530 1 1 46 ILE H H -4.244 7.297 2.023 1.00 . A A . 46 ILE H 1 1
15 23531 1 1 46 ILE HA H -2.636 7.867 -0.352 1.00 . A A . 46 ILE HA 1 1
15 23532 1 1 46 ILE HB H -1.917 6.146 2.025 1.00 . A A . 46 ILE HB 1 1
15 23533 1 1 46 ILE HD11 H -1.946 9.651 0.638 1.00 . A A . 46 ILE HD11 1 1
15 23534 1 1 46 ILE HD12 H -0.229 9.263 0.743 1.00 . A A . 46 ILE HD12 1 1
15 23535 1 1 46 ILE HD13 H -0.973 10.305 1.955 1.00 . A A . 46 ILE HD13 1 1
15 23536 1 1 46 ILE HG12 H -2.340 8.461 2.729 1.00 . A A . 46 ILE HG12 1 1
15 23537 1 1 46 ILE HG13 H -0.627 8.072 2.835 1.00 . A A . 46 ILE HG13 1 1
15 23538 1 1 46 ILE HG21 H -0.618 5.644 0.043 1.00 . A A . 46 ILE HG21 1 1
15 23539 1 1 46 ILE HG22 H 0.388 6.473 1.231 1.00 . A A . 46 ILE HG22 1 1
15 23540 1 1 46 ILE HG23 H -0.232 7.352 -0.166 1.00 . A A . 46 ILE HG23 1 1
15 23541 1 1 46 ILE N N -4.073 7.617 1.112 1.00 . A A . 46 ILE N 1 1
15 23542 1 1 46 ILE O O -3.640 4.852 0.351 1.00 . A A . 46 ILE O 1 1
15 23543 1 1 47 TYR C C -2.202 4.399 -3.525 1.00 . A A . 47 TYR C 1 1
15 23544 1 1 47 TYR CA C -3.181 4.530 -2.361 1.00 . A A . 47 TYR CA 1 1
15 23545 1 1 47 TYR CB C -4.618 4.525 -2.888 1.00 . A A . 47 TYR CB 1 1
15 23546 1 1 47 TYR CD1 C -5.425 6.900 -3.198 1.00 . A A . 47 TYR CD1 1 1
15 23547 1 1 47 TYR CD2 C -4.788 5.666 -5.135 1.00 . A A . 47 TYR CD2 1 1
15 23548 1 1 47 TYR CE1 C -5.729 7.992 -3.988 1.00 . A A . 47 TYR CE1 1 1
15 23549 1 1 47 TYR CE2 C -5.089 6.755 -5.932 1.00 . A A . 47 TYR CE2 1 1
15 23550 1 1 47 TYR CG C -4.950 5.720 -3.757 1.00 . A A . 47 TYR CG 1 1
15 23551 1 1 47 TYR CZ C -5.559 7.914 -5.354 1.00 . A A . 47 TYR CZ 1 1
15 23552 1 1 47 TYR H H -2.572 6.533 -2.046 1.00 . A A . 47 TYR H 1 1
15 23553 1 1 47 TYR HA H -3.050 3.686 -1.700 1.00 . A A . 47 TYR HA 1 1
15 23554 1 1 47 TYR HB2 H -4.776 3.634 -3.477 1.00 . A A . 47 TYR HB2 1 1
15 23555 1 1 47 TYR HB3 H -5.301 4.523 -2.050 1.00 . A A . 47 TYR HB3 1 1
15 23556 1 1 47 TYR HD1 H -5.557 6.957 -2.127 1.00 . A A . 47 TYR HD1 1 1
15 23557 1 1 47 TYR HD2 H -4.420 4.757 -5.586 1.00 . A A . 47 TYR HD2 1 1
15 23558 1 1 47 TYR HE1 H -6.097 8.900 -3.534 1.00 . A A . 47 TYR HE1 1 1
15 23559 1 1 47 TYR HE2 H -4.955 6.693 -7.002 1.00 . A A . 47 TYR HE2 1 1
15 23560 1 1 47 TYR HH H -6.334 8.707 -6.927 1.00 . A A . 47 TYR HH 1 1
15 23561 1 1 47 TYR N N -2.935 5.744 -1.591 1.00 . A A . 47 TYR N 1 1
15 23562 1 1 47 TYR O O -1.803 5.394 -4.129 1.00 . A A . 47 TYR O 1 1
15 23563 1 1 47 TYR OH O -5.860 9.001 -6.144 1.00 . A A . 47 TYR OH 1 1
15 23564 1 1 48 VAL C C -1.642 2.834 -6.255 1.00 . A A . 48 VAL C 1 1
15 23565 1 1 48 VAL CA C -0.897 2.890 -4.925 1.00 . A A . 48 VAL CA 1 1
15 23566 1 1 48 VAL CB C -0.143 1.562 -4.709 1.00 . A A . 48 VAL CB 1 1
15 23567 1 1 48 VAL CG1 C 0.737 1.235 -5.906 1.00 . A A . 48 VAL CG1 1 1
15 23568 1 1 48 VAL CG2 C 0.683 1.624 -3.435 1.00 . A A . 48 VAL CG2 1 1
15 23569 1 1 48 VAL H H -2.169 2.413 -3.302 1.00 . A A . 48 VAL H 1 1
15 23570 1 1 48 VAL HA H -0.173 3.692 -4.960 1.00 . A A . 48 VAL HA 1 1
15 23571 1 1 48 VAL HB H -0.872 0.773 -4.601 1.00 . A A . 48 VAL HB 1 1
15 23572 1 1 48 VAL HG11 H 1.260 0.307 -5.725 1.00 . A A . 48 VAL HG11 1 1
15 23573 1 1 48 VAL HG12 H 1.454 2.029 -6.055 1.00 . A A . 48 VAL HG12 1 1
15 23574 1 1 48 VAL HG13 H 0.123 1.134 -6.789 1.00 . A A . 48 VAL HG13 1 1
15 23575 1 1 48 VAL HG21 H 1.185 0.679 -3.285 1.00 . A A . 48 VAL HG21 1 1
15 23576 1 1 48 VAL HG22 H 0.034 1.823 -2.595 1.00 . A A . 48 VAL HG22 1 1
15 23577 1 1 48 VAL HG23 H 1.416 2.411 -3.520 1.00 . A A . 48 VAL HG23 1 1
15 23578 1 1 48 VAL N N -1.821 3.161 -3.829 1.00 . A A . 48 VAL N 1 1
15 23579 1 1 48 VAL O O -2.477 1.956 -6.472 1.00 . A A . 48 VAL O 1 1
15 23580 1 1 49 LYS C C -1.218 3.012 -9.482 1.00 . A A . 49 LYS C 1 1
15 23581 1 1 49 LYS CA C -1.974 3.841 -8.446 1.00 . A A . 49 LYS CA 1 1
15 23582 1 1 49 LYS CB C -2.070 5.295 -8.911 1.00 . A A . 49 LYS CB 1 1
15 23583 1 1 49 LYS CD C -2.844 6.920 -10.671 1.00 . A A . 49 LYS CD 1 1
15 23584 1 1 49 LYS CE C -1.453 7.398 -11.060 1.00 . A A . 49 LYS CE 1 1
15 23585 1 1 49 LYS CG C -2.833 5.469 -10.216 1.00 . A A . 49 LYS CG 1 1
15 23586 1 1 49 LYS H H -0.649 4.441 -6.909 1.00 . A A . 49 LYS H 1 1
15 23587 1 1 49 LYS HA H -2.971 3.441 -8.342 1.00 . A A . 49 LYS HA 1 1
15 23588 1 1 49 LYS HB2 H -2.570 5.873 -8.147 1.00 . A A . 49 LYS HB2 1 1
15 23589 1 1 49 LYS HB3 H -1.073 5.683 -9.048 1.00 . A A . 49 LYS HB3 1 1
15 23590 1 1 49 LYS HD2 H -3.497 7.012 -11.527 1.00 . A A . 49 LYS HD2 1 1
15 23591 1 1 49 LYS HD3 H -3.215 7.537 -9.865 1.00 . A A . 49 LYS HD3 1 1
15 23592 1 1 49 LYS HE2 H -1.521 8.420 -11.403 1.00 . A A . 49 LYS HE2 1 1
15 23593 1 1 49 LYS HE3 H -0.813 7.352 -10.191 1.00 . A A . 49 LYS HE3 1 1
15 23594 1 1 49 LYS HG2 H -2.364 4.867 -10.979 1.00 . A A . 49 LYS HG2 1 1
15 23595 1 1 49 LYS HG3 H -3.852 5.139 -10.070 1.00 . A A . 49 LYS HG3 1 1
15 23596 1 1 49 LYS HZ1 H -0.758 5.580 -11.820 1.00 . A A . 49 LYS HZ1 1 1
15 23597 1 1 49 LYS HZ2 H 0.075 6.932 -12.406 1.00 . A A . 49 LYS HZ2 1 1
15 23598 1 1 49 LYS HZ3 H -1.475 6.578 -12.982 1.00 . A A . 49 LYS HZ3 1 1
15 23599 1 1 49 LYS N N -1.329 3.775 -7.140 1.00 . A A . 49 LYS N 1 1
15 23600 1 1 49 LYS NZ N -0.861 6.564 -12.143 1.00 . A A . 49 LYS NZ 1 1
15 23601 1 1 49 LYS O O -1.819 2.467 -10.408 1.00 . A A . 49 LYS O 1 1
15 23602 1 1 50 SER C C 2.168 1.591 -9.585 1.00 . A A . 50 SER C 1 1
15 23603 1 1 50 SER CA C 0.921 2.154 -10.261 1.00 . A A . 50 SER CA 1 1
15 23604 1 1 50 SER CB C 1.327 3.039 -11.442 1.00 . A A . 50 SER CB 1 1
15 23605 1 1 50 SER H H 0.528 3.370 -8.565 1.00 . A A . 50 SER H 1 1
15 23606 1 1 50 SER HA H 0.325 1.333 -10.631 1.00 . A A . 50 SER HA 1 1
15 23607 1 1 50 SER HB2 H 0.441 3.394 -11.945 1.00 . A A . 50 SER HB2 1 1
15 23608 1 1 50 SER HB3 H 1.898 3.881 -11.078 1.00 . A A . 50 SER HB3 1 1
15 23609 1 1 50 SER HG H 1.572 2.024 -13.101 1.00 . A A . 50 SER HG 1 1
15 23610 1 1 50 SER N N 0.099 2.917 -9.324 1.00 . A A . 50 SER N 1 1
15 23611 1 1 50 SER O O 2.492 1.951 -8.454 1.00 . A A . 50 SER O 1 1
15 23612 1 1 50 SER OG O 2.121 2.318 -12.370 1.00 . A A . 50 SER OG 1 1
15 23613 1 1 51 LEU C C 5.229 0.286 -10.757 1.00 . A A . 51 LEU C 1 1
15 23614 1 1 51 LEU CA C 4.075 0.079 -9.782 1.00 . A A . 51 LEU CA 1 1
15 23615 1 1 51 LEU CB C 3.857 -1.418 -9.548 1.00 . A A . 51 LEU CB 1 1
15 23616 1 1 51 LEU CD1 C 2.538 -3.277 -8.507 1.00 . A A . 51 LEU CD1 1 1
15 23617 1 1 51 LEU CD2 C 3.126 -1.259 -7.153 1.00 . A A . 51 LEU CD2 1 1
15 23618 1 1 51 LEU CG C 2.762 -1.773 -8.539 1.00 . A A . 51 LEU CG 1 1
15 23619 1 1 51 LEU H H 2.535 0.449 -11.185 1.00 . A A . 51 LEU H 1 1
15 23620 1 1 51 LEU HA H 4.321 0.552 -8.842 1.00 . A A . 51 LEU HA 1 1
15 23621 1 1 51 LEU HB2 H 3.605 -1.875 -10.495 1.00 . A A . 51 LEU HB2 1 1
15 23622 1 1 51 LEU HB3 H 4.786 -1.844 -9.200 1.00 . A A . 51 LEU HB3 1 1
15 23623 1 1 51 LEU HD11 H 2.233 -3.617 -9.485 1.00 . A A . 51 LEU HD11 1 1
15 23624 1 1 51 LEU HD12 H 1.767 -3.511 -7.787 1.00 . A A . 51 LEU HD12 1 1
15 23625 1 1 51 LEU HD13 H 3.456 -3.772 -8.224 1.00 . A A . 51 LEU HD13 1 1
15 23626 1 1 51 LEU HD21 H 2.343 -1.520 -6.457 1.00 . A A . 51 LEU HD21 1 1
15 23627 1 1 51 LEU HD22 H 3.237 -0.186 -7.185 1.00 . A A . 51 LEU HD22 1 1
15 23628 1 1 51 LEU HD23 H 4.054 -1.708 -6.835 1.00 . A A . 51 LEU HD23 1 1
15 23629 1 1 51 LEU HG H 1.838 -1.303 -8.840 1.00 . A A . 51 LEU HG 1 1
15 23630 1 1 51 LEU N N 2.856 0.699 -10.293 1.00 . A A . 51 LEU N 1 1
15 23631 1 1 51 LEU O O 5.026 0.736 -11.885 1.00 . A A . 51 LEU O 1 1
15 23632 1 1 52 ILE C C 8.158 -1.257 -11.598 1.00 . A A . 52 ILE C 1 1
15 23633 1 1 52 ILE CA C 7.624 0.106 -11.152 1.00 . A A . 52 ILE CA 1 1
15 23634 1 1 52 ILE CB C 8.739 0.870 -10.406 1.00 . A A . 52 ILE CB 1 1
15 23635 1 1 52 ILE CD1 C 7.802 3.139 -11.124 1.00 . A A . 52 ILE CD1 1 1
15 23636 1 1 52 ILE CG1 C 8.240 2.255 -9.973 1.00 . A A . 52 ILE CG1 1 1
15 23637 1 1 52 ILE CG2 C 9.982 0.992 -11.277 1.00 . A A . 52 ILE CG2 1 1
15 23638 1 1 52 ILE H H 6.536 -0.396 -9.407 1.00 . A A . 52 ILE H 1 1
15 23639 1 1 52 ILE HA H 7.347 0.680 -12.023 1.00 . A A . 52 ILE HA 1 1
15 23640 1 1 52 ILE HB H 9.004 0.303 -9.525 1.00 . A A . 52 ILE HB 1 1
15 23641 1 1 52 ILE HD11 H 6.972 2.675 -11.639 1.00 . A A . 52 ILE HD11 1 1
15 23642 1 1 52 ILE HD12 H 8.624 3.270 -11.813 1.00 . A A . 52 ILE HD12 1 1
15 23643 1 1 52 ILE HD13 H 7.496 4.102 -10.742 1.00 . A A . 52 ILE HD13 1 1
15 23644 1 1 52 ILE HG12 H 7.396 2.135 -9.311 1.00 . A A . 52 ILE HG12 1 1
15 23645 1 1 52 ILE HG13 H 9.033 2.765 -9.446 1.00 . A A . 52 ILE HG13 1 1
15 23646 1 1 52 ILE HG21 H 9.729 1.499 -12.197 1.00 . A A . 52 ILE HG21 1 1
15 23647 1 1 52 ILE HG22 H 10.364 0.008 -11.500 1.00 . A A . 52 ILE HG22 1 1
15 23648 1 1 52 ILE HG23 H 10.736 1.560 -10.750 1.00 . A A . 52 ILE HG23 1 1
15 23649 1 1 52 ILE N N 6.438 -0.044 -10.316 1.00 . A A . 52 ILE N 1 1
15 23650 1 1 52 ILE O O 8.845 -1.937 -10.835 1.00 . A A . 52 ILE O 1 1
15 23651 1 1 53 PRO C C 9.808 -3.161 -13.229 1.00 . A A . 53 PRO C 1 1
15 23652 1 1 53 PRO CA C 8.302 -2.967 -13.379 1.00 . A A . 53 PRO CA 1 1
15 23653 1 1 53 PRO CB C 7.920 -2.894 -14.859 1.00 . A A . 53 PRO CB 1 1
15 23654 1 1 53 PRO CD C 7.033 -0.932 -13.825 1.00 . A A . 53 PRO CD 1 1
15 23655 1 1 53 PRO CG C 6.776 -1.944 -14.907 1.00 . A A . 53 PRO CG 1 1
15 23656 1 1 53 PRO HA H 7.786 -3.792 -12.913 1.00 . A A . 53 PRO HA 1 1
15 23657 1 1 53 PRO HB2 H 8.761 -2.531 -15.433 1.00 . A A . 53 PRO HB2 1 1
15 23658 1 1 53 PRO HB3 H 7.634 -3.874 -15.210 1.00 . A A . 53 PRO HB3 1 1
15 23659 1 1 53 PRO HD2 H 7.580 -0.088 -14.220 1.00 . A A . 53 PRO HD2 1 1
15 23660 1 1 53 PRO HD3 H 6.102 -0.606 -13.385 1.00 . A A . 53 PRO HD3 1 1
15 23661 1 1 53 PRO HG2 H 6.739 -1.460 -15.873 1.00 . A A . 53 PRO HG2 1 1
15 23662 1 1 53 PRO HG3 H 5.853 -2.470 -14.715 1.00 . A A . 53 PRO HG3 1 1
15 23663 1 1 53 PRO N N 7.848 -1.677 -12.844 1.00 . A A . 53 PRO N 1 1
15 23664 1 1 53 PRO O O 10.600 -2.426 -13.817 1.00 . A A . 53 PRO O 1 1
15 23665 1 1 54 GLY C C 12.037 -4.123 -10.804 1.00 . A A . 54 GLY C 1 1
15 23666 1 1 54 GLY CA C 11.600 -4.437 -12.221 1.00 . A A . 54 GLY CA 1 1
15 23667 1 1 54 GLY H H 9.513 -4.713 -11.999 1.00 . A A . 54 GLY H 1 1
15 23668 1 1 54 GLY HA2 H 11.786 -5.482 -12.422 1.00 . A A . 54 GLY HA2 1 1
15 23669 1 1 54 GLY HA3 H 12.184 -3.840 -12.907 1.00 . A A . 54 GLY HA3 1 1
15 23670 1 1 54 GLY N N 10.192 -4.160 -12.438 1.00 . A A . 54 GLY N 1 1
15 23671 1 1 54 GLY O O 13.215 -4.243 -10.469 1.00 . A A . 54 GLY O 1 1
15 23672 1 1 55 SER C C 11.010 -4.545 -7.653 1.00 . A A . 55 SER C 1 1
15 23673 1 1 55 SER CA C 11.372 -3.389 -8.580 1.00 . A A . 55 SER CA 1 1
15 23674 1 1 55 SER CB C 10.606 -2.131 -8.165 1.00 . A A . 55 SER CB 1 1
15 23675 1 1 55 SER H H 10.161 -3.650 -10.297 1.00 . A A . 55 SER H 1 1
15 23676 1 1 55 SER HA H 12.430 -3.196 -8.499 1.00 . A A . 55 SER HA 1 1
15 23677 1 1 55 SER HB2 H 9.547 -2.304 -8.277 1.00 . A A . 55 SER HB2 1 1
15 23678 1 1 55 SER HB3 H 10.827 -1.904 -7.132 1.00 . A A . 55 SER HB3 1 1
15 23679 1 1 55 SER HG H 11.807 -1.208 -9.408 1.00 . A A . 55 SER HG 1 1
15 23680 1 1 55 SER N N 11.082 -3.722 -9.970 1.00 . A A . 55 SER N 1 1
15 23681 1 1 55 SER O O 10.438 -5.543 -8.089 1.00 . A A . 55 SER O 1 1
15 23682 1 1 55 SER OG O 10.974 -1.023 -8.967 1.00 . A A . 55 SER OG 1 1
15 23683 1 1 56 ALA C C 9.562 -5.737 -5.315 1.00 . A A . 56 ALA C 1 1
15 23684 1 1 56 ALA CA C 11.056 -5.437 -5.387 1.00 . A A . 56 ALA CA 1 1
15 23685 1 1 56 ALA CB C 11.579 -5.020 -4.021 1.00 . A A . 56 ALA CB 1 1
15 23686 1 1 56 ALA H H 11.790 -3.577 -6.086 1.00 . A A . 56 ALA H 1 1
15 23687 1 1 56 ALA HA H 11.578 -6.334 -5.686 1.00 . A A . 56 ALA HA 1 1
15 23688 1 1 56 ALA HB1 H 11.048 -4.142 -3.684 1.00 . A A . 56 ALA HB1 1 1
15 23689 1 1 56 ALA HB2 H 12.634 -4.801 -4.090 1.00 . A A . 56 ALA HB2 1 1
15 23690 1 1 56 ALA HB3 H 11.425 -5.826 -3.317 1.00 . A A . 56 ALA HB3 1 1
15 23691 1 1 56 ALA N N 11.343 -4.401 -6.374 1.00 . A A . 56 ALA N 1 1
15 23692 1 1 56 ALA O O 9.142 -6.880 -5.497 1.00 . A A . 56 ALA O 1 1
15 23693 1 1 57 ALA C C 6.738 -5.504 -6.200 1.00 . A A . 57 ALA C 1 1
15 23694 1 1 57 ALA CA C 7.319 -4.854 -4.948 1.00 . A A . 57 ALA CA 1 1
15 23695 1 1 57 ALA CB C 6.666 -3.502 -4.706 1.00 . A A . 57 ALA CB 1 1
15 23696 1 1 57 ALA H H 9.166 -3.818 -4.917 1.00 . A A . 57 ALA H 1 1
15 23697 1 1 57 ALA HA H 7.109 -5.484 -4.094 1.00 . A A . 57 ALA HA 1 1
15 23698 1 1 57 ALA HB1 H 7.109 -3.038 -3.838 1.00 . A A . 57 ALA HB1 1 1
15 23699 1 1 57 ALA HB2 H 5.607 -3.639 -4.541 1.00 . A A . 57 ALA HB2 1 1
15 23700 1 1 57 ALA HB3 H 6.816 -2.872 -5.570 1.00 . A A . 57 ALA HB3 1 1
15 23701 1 1 57 ALA N N 8.767 -4.705 -5.049 1.00 . A A . 57 ALA N 1 1
15 23702 1 1 57 ALA O O 5.754 -6.241 -6.127 1.00 . A A . 57 ALA O 1 1
15 23703 1 1 58 ALA C C 7.373 -7.214 -8.810 1.00 . A A . 58 ALA C 1 1
15 23704 1 1 58 ALA CA C 6.891 -5.778 -8.617 1.00 . A A . 58 ALA CA 1 1
15 23705 1 1 58 ALA CB C 7.358 -4.905 -9.771 1.00 . A A . 58 ALA CB 1 1
15 23706 1 1 58 ALA H H 8.130 -4.631 -7.339 1.00 . A A . 58 ALA H 1 1
15 23707 1 1 58 ALA HA H 5.811 -5.772 -8.608 1.00 . A A . 58 ALA HA 1 1
15 23708 1 1 58 ALA HB1 H 8.438 -4.893 -9.799 1.00 . A A . 58 ALA HB1 1 1
15 23709 1 1 58 ALA HB2 H 6.991 -3.899 -9.633 1.00 . A A . 58 ALA HB2 1 1
15 23710 1 1 58 ALA HB3 H 6.977 -5.303 -10.700 1.00 . A A . 58 ALA HB3 1 1
15 23711 1 1 58 ALA N N 7.350 -5.225 -7.346 1.00 . A A . 58 ALA N 1 1
15 23712 1 1 58 ALA O O 6.747 -7.995 -9.527 1.00 . A A . 58 ALA O 1 1
15 23713 1 1 59 LEU C C 8.185 -9.924 -7.559 1.00 . A A . 59 LEU C 1 1
15 23714 1 1 59 LEU CA C 9.051 -8.899 -8.284 1.00 . A A . 59 LEU CA 1 1
15 23715 1 1 59 LEU CB C 10.476 -8.931 -7.723 1.00 . A A . 59 LEU CB 1 1
15 23716 1 1 59 LEU CD1 C 12.901 -8.334 -7.954 1.00 . A A . 59 LEU CD1 1 1
15 23717 1 1 59 LEU CD2 C 11.656 -9.258 -9.914 1.00 . A A . 59 LEU CD2 1 1
15 23718 1 1 59 LEU CG C 11.558 -8.394 -8.664 1.00 . A A . 59 LEU CG 1 1
15 23719 1 1 59 LEU H H 8.941 -6.892 -7.611 1.00 . A A . 59 LEU H 1 1
15 23720 1 1 59 LEU HA H 9.084 -9.154 -9.332 1.00 . A A . 59 LEU HA 1 1
15 23721 1 1 59 LEU HB2 H 10.495 -8.345 -6.816 1.00 . A A . 59 LEU HB2 1 1
15 23722 1 1 59 LEU HB3 H 10.719 -9.952 -7.475 1.00 . A A . 59 LEU HB3 1 1
15 23723 1 1 59 LEU HD11 H 13.165 -9.319 -7.600 1.00 . A A . 59 LEU HD11 1 1
15 23724 1 1 59 LEU HD12 H 12.835 -7.656 -7.117 1.00 . A A . 59 LEU HD12 1 1
15 23725 1 1 59 LEU HD13 H 13.657 -7.984 -8.642 1.00 . A A . 59 LEU HD13 1 1
15 23726 1 1 59 LEU HD21 H 10.715 -9.233 -10.443 1.00 . A A . 59 LEU HD21 1 1
15 23727 1 1 59 LEU HD22 H 11.885 -10.274 -9.633 1.00 . A A . 59 LEU HD22 1 1
15 23728 1 1 59 LEU HD23 H 12.438 -8.876 -10.554 1.00 . A A . 59 LEU HD23 1 1
15 23729 1 1 59 LEU HG H 11.296 -7.392 -8.968 1.00 . A A . 59 LEU HG 1 1
15 23730 1 1 59 LEU N N 8.488 -7.556 -8.171 1.00 . A A . 59 LEU N 1 1
15 23731 1 1 59 LEU O O 8.019 -11.050 -8.029 1.00 . A A . 59 LEU O 1 1
15 23732 1 1 60 ASP C C 5.550 -10.836 -6.423 1.00 . A A . 60 ASP C 1 1
15 23733 1 1 60 ASP CA C 6.786 -10.421 -5.632 1.00 . A A . 60 ASP CA 1 1
15 23734 1 1 60 ASP CB C 6.369 -9.750 -4.322 1.00 . A A . 60 ASP CB 1 1
15 23735 1 1 60 ASP CG C 7.539 -9.551 -3.381 1.00 . A A . 60 ASP CG 1 1
15 23736 1 1 60 ASP H H 7.799 -8.618 -6.094 1.00 . A A . 60 ASP H 1 1
15 23737 1 1 60 ASP HA H 7.362 -11.305 -5.403 1.00 . A A . 60 ASP HA 1 1
15 23738 1 1 60 ASP HB2 H 5.937 -8.784 -4.540 1.00 . A A . 60 ASP HB2 1 1
15 23739 1 1 60 ASP HB3 H 5.633 -10.365 -3.827 1.00 . A A . 60 ASP HB3 1 1
15 23740 1 1 60 ASP N N 7.633 -9.529 -6.416 1.00 . A A . 60 ASP N 1 1
15 23741 1 1 60 ASP O O 5.131 -11.993 -6.378 1.00 . A A . 60 ASP O 1 1
15 23742 1 1 60 ASP OD1 O 8.336 -8.617 -3.613 1.00 . A A . 60 ASP OD1 1 1
15 23743 1 1 60 ASP OD2 O 7.659 -10.327 -2.410 1.00 . A A . 60 ASP OD2 1 1
15 23744 1 1 61 GLY C C 2.522 -10.199 -7.119 1.00 . A A . 61 GLY C 1 1
15 23745 1 1 61 GLY CA C 3.793 -10.168 -7.946 1.00 . A A . 61 GLY CA 1 1
15 23746 1 1 61 GLY H H 5.350 -8.979 -7.143 1.00 . A A . 61 GLY H 1 1
15 23747 1 1 61 GLY HA2 H 3.695 -9.408 -8.707 1.00 . A A . 61 GLY HA2 1 1
15 23748 1 1 61 GLY HA3 H 3.920 -11.127 -8.424 1.00 . A A . 61 GLY HA3 1 1
15 23749 1 1 61 GLY N N 4.972 -9.883 -7.148 1.00 . A A . 61 GLY N 1 1
15 23750 1 1 61 GLY O O 1.420 -10.170 -7.667 1.00 . A A . 61 GLY O 1 1
15 23751 1 1 62 ARG C C 0.877 -8.921 -4.789 1.00 . A A . 62 ARG C 1 1
15 23752 1 1 62 ARG CA C 1.530 -10.294 -4.897 1.00 . A A . 62 ARG CA 1 1
15 23753 1 1 62 ARG CB C 1.960 -10.780 -3.513 1.00 . A A . 62 ARG CB 1 1
15 23754 1 1 62 ARG CD C 2.908 -12.638 -2.114 1.00 . A A . 62 ARG CD 1 1
15 23755 1 1 62 ARG CG C 2.409 -12.233 -3.490 1.00 . A A . 62 ARG CG 1 1
15 23756 1 1 62 ARG CZ C 2.059 -12.769 0.191 1.00 . A A . 62 ARG CZ 1 1
15 23757 1 1 62 ARG H H 3.580 -10.276 -5.424 1.00 . A A . 62 ARG H 1 1
15 23758 1 1 62 ARG HA H 0.811 -10.989 -5.306 1.00 . A A . 62 ARG HA 1 1
15 23759 1 1 62 ARG HB2 H 2.780 -10.168 -3.167 1.00 . A A . 62 ARG HB2 1 1
15 23760 1 1 62 ARG HB3 H 1.129 -10.672 -2.832 1.00 . A A . 62 ARG HB3 1 1
15 23761 1 1 62 ARG HD2 H 3.140 -13.693 -2.127 1.00 . A A . 62 ARG HD2 1 1
15 23762 1 1 62 ARG HD3 H 3.803 -12.076 -1.889 1.00 . A A . 62 ARG HD3 1 1
15 23763 1 1 62 ARG HE H 1.101 -11.902 -1.331 1.00 . A A . 62 ARG HE 1 1
15 23764 1 1 62 ARG HG2 H 1.573 -12.861 -3.759 1.00 . A A . 62 ARG HG2 1 1
15 23765 1 1 62 ARG HG3 H 3.205 -12.364 -4.207 1.00 . A A . 62 ARG HG3 1 1
15 23766 1 1 62 ARG HH11 H 3.861 -13.636 -0.100 1.00 . A A . 62 ARG HH11 1 1
15 23767 1 1 62 ARG HH12 H 3.253 -13.715 1.520 1.00 . A A . 62 ARG HH12 1 1
15 23768 1 1 62 ARG HH21 H 0.291 -12.000 0.800 1.00 . A A . 62 ARG HH21 1 1
15 23769 1 1 62 ARG HH22 H 1.223 -12.785 2.031 1.00 . A A . 62 ARG HH22 1 1
15 23770 1 1 62 ARG N N 2.675 -10.257 -5.800 1.00 . A A . 62 ARG N 1 1
15 23771 1 1 62 ARG NE N 1.915 -12.385 -1.074 1.00 . A A . 62 ARG NE 1 1
15 23772 1 1 62 ARG NH1 N 3.146 -13.427 0.568 1.00 . A A . 62 ARG NH1 1 1
15 23773 1 1 62 ARG NH2 N 1.113 -12.495 1.080 1.00 . A A . 62 ARG NH2 1 1
15 23774 1 1 62 ARG O O -0.298 -8.808 -4.442 1.00 . A A . 62 ARG O 1 1
15 23775 1 1 63 ILE C C 0.418 -6.146 -6.315 1.00 . A A . 63 ILE C 1 1
15 23776 1 1 63 ILE CA C 1.141 -6.515 -5.022 1.00 . A A . 63 ILE CA 1 1
15 23777 1 1 63 ILE CB C 2.272 -5.495 -4.759 1.00 . A A . 63 ILE CB 1 1
15 23778 1 1 63 ILE CD1 C 3.852 -6.914 -3.342 1.00 . A A . 63 ILE CD1 1 1
15 23779 1 1 63 ILE CG1 C 2.908 -5.732 -3.385 1.00 . A A . 63 ILE CG1 1 1
15 23780 1 1 63 ILE CG2 C 1.740 -4.071 -4.856 1.00 . A A . 63 ILE CG2 1 1
15 23781 1 1 63 ILE H H 2.577 -8.032 -5.355 1.00 . A A . 63 ILE H 1 1
15 23782 1 1 63 ILE HA H 0.437 -6.460 -4.203 1.00 . A A . 63 ILE HA 1 1
15 23783 1 1 63 ILE HB H 3.024 -5.623 -5.522 1.00 . A A . 63 ILE HB 1 1
15 23784 1 1 63 ILE HD11 H 4.296 -6.984 -2.360 1.00 . A A . 63 ILE HD11 1 1
15 23785 1 1 63 ILE HD12 H 4.630 -6.780 -4.079 1.00 . A A . 63 ILE HD12 1 1
15 23786 1 1 63 ILE HD13 H 3.306 -7.821 -3.555 1.00 . A A . 63 ILE HD13 1 1
15 23787 1 1 63 ILE HG12 H 3.467 -4.854 -3.099 1.00 . A A . 63 ILE HG12 1 1
15 23788 1 1 63 ILE HG13 H 2.125 -5.905 -2.661 1.00 . A A . 63 ILE HG13 1 1
15 23789 1 1 63 ILE HG21 H 0.918 -3.946 -4.167 1.00 . A A . 63 ILE HG21 1 1
15 23790 1 1 63 ILE HG22 H 1.400 -3.881 -5.863 1.00 . A A . 63 ILE HG22 1 1
15 23791 1 1 63 ILE HG23 H 2.528 -3.375 -4.605 1.00 . A A . 63 ILE HG23 1 1
15 23792 1 1 63 ILE N N 1.647 -7.879 -5.086 1.00 . A A . 63 ILE N 1 1
15 23793 1 1 63 ILE O O 1.014 -6.148 -7.394 1.00 . A A . 63 ILE O 1 1
15 23794 1 1 64 GLU C C -1.955 -3.962 -7.358 1.00 . A A . 64 GLU C 1 1
15 23795 1 1 64 GLU CA C -1.676 -5.465 -7.352 1.00 . A A . 64 GLU CA 1 1
15 23796 1 1 64 GLU CB C -2.994 -6.245 -7.336 1.00 . A A . 64 GLU CB 1 1
15 23797 1 1 64 GLU CD C -5.171 -6.772 -8.506 1.00 . A A . 64 GLU CD 1 1
15 23798 1 1 64 GLU CG C -3.897 -5.950 -8.523 1.00 . A A . 64 GLU CG 1 1
15 23799 1 1 64 GLU H H -1.281 -5.842 -5.309 1.00 . A A . 64 GLU H 1 1
15 23800 1 1 64 GLU HA H -1.123 -5.726 -8.241 1.00 . A A . 64 GLU HA 1 1
15 23801 1 1 64 GLU HB2 H -2.773 -7.302 -7.334 1.00 . A A . 64 GLU HB2 1 1
15 23802 1 1 64 GLU HB3 H -3.532 -5.999 -6.433 1.00 . A A . 64 GLU HB3 1 1
15 23803 1 1 64 GLU HG2 H -4.161 -4.903 -8.507 1.00 . A A . 64 GLU HG2 1 1
15 23804 1 1 64 GLU HG3 H -3.356 -6.170 -9.433 1.00 . A A . 64 GLU HG3 1 1
15 23805 1 1 64 GLU N N -0.867 -5.832 -6.197 1.00 . A A . 64 GLU N 1 1
15 23806 1 1 64 GLU O O -2.267 -3.384 -6.316 1.00 . A A . 64 GLU O 1 1
15 23807 1 1 64 GLU OE1 O -6.161 -6.318 -7.895 1.00 . A A . 64 GLU OE1 1 1
15 23808 1 1 64 GLU OE2 O -5.178 -7.868 -9.104 1.00 . A A . 64 GLU OE2 1 1
15 23809 1 1 65 PRO C C -3.475 -1.468 -8.153 1.00 . A A . 65 PRO C 1 1
15 23810 1 1 65 PRO CA C -2.091 -1.865 -8.653 1.00 . A A . 65 PRO CA 1 1
15 23811 1 1 65 PRO CB C -1.969 -1.591 -10.159 1.00 . A A . 65 PRO CB 1 1
15 23812 1 1 65 PRO CD C -1.486 -3.906 -9.826 1.00 . A A . 65 PRO CD 1 1
15 23813 1 1 65 PRO CG C -2.050 -2.929 -10.813 1.00 . A A . 65 PRO CG 1 1
15 23814 1 1 65 PRO HA H -1.345 -1.294 -8.120 1.00 . A A . 65 PRO HA 1 1
15 23815 1 1 65 PRO HB2 H -2.778 -0.949 -10.475 1.00 . A A . 65 PRO HB2 1 1
15 23816 1 1 65 PRO HB3 H -1.024 -1.111 -10.363 1.00 . A A . 65 PRO HB3 1 1
15 23817 1 1 65 PRO HD2 H -1.948 -4.875 -9.945 1.00 . A A . 65 PRO HD2 1 1
15 23818 1 1 65 PRO HD3 H -0.414 -3.978 -9.931 1.00 . A A . 65 PRO HD3 1 1
15 23819 1 1 65 PRO HG2 H -3.080 -3.169 -11.033 1.00 . A A . 65 PRO HG2 1 1
15 23820 1 1 65 PRO HG3 H -1.461 -2.931 -11.719 1.00 . A A . 65 PRO HG3 1 1
15 23821 1 1 65 PRO N N -1.847 -3.306 -8.531 1.00 . A A . 65 PRO N 1 1
15 23822 1 1 65 PRO O O -4.354 -2.316 -7.999 1.00 . A A . 65 PRO O 1 1
15 23823 1 1 66 ASN C C -5.275 -0.231 -6.047 1.00 . A A . 66 ASN C 1 1
15 23824 1 1 66 ASN CA C -4.930 0.349 -7.417 1.00 . A A . 66 ASN CA 1 1
15 23825 1 1 66 ASN CB C -6.049 0.050 -8.418 1.00 . A A . 66 ASN CB 1 1
15 23826 1 1 66 ASN CG C -5.788 0.672 -9.776 1.00 . A A . 66 ASN CG 1 1
15 23827 1 1 66 ASN H H -2.913 0.447 -8.047 1.00 . A A . 66 ASN H 1 1
15 23828 1 1 66 ASN HA H -4.828 1.419 -7.319 1.00 . A A . 66 ASN HA 1 1
15 23829 1 1 66 ASN HB2 H -6.136 -1.019 -8.544 1.00 . A A . 66 ASN HB2 1 1
15 23830 1 1 66 ASN HB3 H -6.981 0.440 -8.035 1.00 . A A . 66 ASN HB3 1 1
15 23831 1 1 66 ASN HD21 H -4.859 -0.978 -10.381 1.00 . A A . 66 ASN HD21 1 1
15 23832 1 1 66 ASN HD22 H -4.948 0.299 -11.540 1.00 . A A . 66 ASN HD22 1 1
15 23833 1 1 66 ASN N N -3.657 -0.174 -7.902 1.00 . A A . 66 ASN N 1 1
15 23834 1 1 66 ASN ND2 N -5.132 -0.078 -10.654 1.00 . A A . 66 ASN ND2 1 1
15 23835 1 1 66 ASN O O -6.406 -0.653 -5.804 1.00 . A A . 66 ASN O 1 1
15 23836 1 1 66 ASN OD1 O -6.169 1.813 -10.033 1.00 . A A . 66 ASN OD1 1 1
15 23837 1 1 67 ASP C C -4.464 0.367 -2.783 1.00 . A A . 67 ASP C 1 1
15 23838 1 1 67 ASP CA C -4.485 -0.766 -3.803 1.00 . A A . 67 ASP CA 1 1
15 23839 1 1 67 ASP CB C -3.407 -1.798 -3.463 1.00 . A A . 67 ASP CB 1 1
15 23840 1 1 67 ASP CG C -2.007 -1.222 -3.550 1.00 . A A . 67 ASP CG 1 1
15 23841 1 1 67 ASP H H -3.409 0.107 -5.407 1.00 . A A . 67 ASP H 1 1
15 23842 1 1 67 ASP HA H -5.453 -1.244 -3.770 1.00 . A A . 67 ASP HA 1 1
15 23843 1 1 67 ASP HB2 H -3.566 -2.157 -2.457 1.00 . A A . 67 ASP HB2 1 1
15 23844 1 1 67 ASP HB3 H -3.480 -2.627 -4.152 1.00 . A A . 67 ASP HB3 1 1
15 23845 1 1 67 ASP N N -4.289 -0.246 -5.152 1.00 . A A . 67 ASP N 1 1
15 23846 1 1 67 ASP O O -4.040 1.481 -3.091 1.00 . A A . 67 ASP O 1 1
15 23847 1 1 67 ASP OD1 O -1.557 -0.605 -2.561 1.00 . A A . 67 ASP OD1 1 1
15 23848 1 1 67 ASP OD2 O -1.360 -1.389 -4.605 1.00 . A A . 67 ASP OD2 1 1
15 23849 1 1 68 LYS C C -3.995 0.726 0.619 1.00 . A A . 68 LYS C 1 1
15 23850 1 1 68 LYS CA C -4.959 1.081 -0.509 1.00 . A A . 68 LYS CA 1 1
15 23851 1 1 68 LYS CB C -6.380 1.208 0.040 1.00 . A A . 68 LYS CB 1 1
15 23852 1 1 68 LYS CD C -7.980 2.423 1.547 1.00 . A A . 68 LYS CD 1 1
15 23853 1 1 68 LYS CE C -8.150 3.562 2.536 1.00 . A A . 68 LYS CE 1 1
15 23854 1 1 68 LYS CG C -6.540 2.308 1.076 1.00 . A A . 68 LYS CG 1 1
15 23855 1 1 68 LYS H H -5.249 -0.824 -1.380 1.00 . A A . 68 LYS H 1 1
15 23856 1 1 68 LYS HA H -4.663 2.026 -0.936 1.00 . A A . 68 LYS HA 1 1
15 23857 1 1 68 LYS HB2 H -7.052 1.417 -0.779 1.00 . A A . 68 LYS HB2 1 1
15 23858 1 1 68 LYS HB3 H -6.663 0.272 0.495 1.00 . A A . 68 LYS HB3 1 1
15 23859 1 1 68 LYS HD2 H -8.614 2.603 0.692 1.00 . A A . 68 LYS HD2 1 1
15 23860 1 1 68 LYS HD3 H -8.268 1.496 2.023 1.00 . A A . 68 LYS HD3 1 1
15 23861 1 1 68 LYS HE2 H -7.526 3.370 3.395 1.00 . A A . 68 LYS HE2 1 1
15 23862 1 1 68 LYS HE3 H -7.835 4.480 2.062 1.00 . A A . 68 LYS HE3 1 1
15 23863 1 1 68 LYS HG2 H -5.911 2.083 1.926 1.00 . A A . 68 LYS HG2 1 1
15 23864 1 1 68 LYS HG3 H -6.236 3.248 0.640 1.00 . A A . 68 LYS HG3 1 1
15 23865 1 1 68 LYS HZ1 H -9.877 2.836 3.461 1.00 . A A . 68 LYS HZ1 1 1
15 23866 1 1 68 LYS HZ2 H -10.181 3.882 2.166 1.00 . A A . 68 LYS HZ2 1 1
15 23867 1 1 68 LYS HZ3 H -9.648 4.502 3.647 1.00 . A A . 68 LYS HZ3 1 1
15 23868 1 1 68 LYS N N -4.923 0.080 -1.568 1.00 . A A . 68 LYS N 1 1
15 23869 1 1 68 LYS NZ N -9.562 3.706 2.983 1.00 . A A . 68 LYS NZ 1 1
15 23870 1 1 68 LYS O O -4.246 -0.195 1.397 1.00 . A A . 68 LYS O 1 1
15 23871 1 1 69 ILE C C -2.456 1.564 3.114 1.00 . A A . 69 ILE C 1 1
15 23872 1 1 69 ILE CA C -1.891 1.233 1.736 1.00 . A A . 69 ILE CA 1 1
15 23873 1 1 69 ILE CB C -0.623 2.080 1.495 1.00 . A A . 69 ILE CB 1 1
15 23874 1 1 69 ILE CD1 C 0.370 0.398 -0.151 1.00 . A A . 69 ILE CD1 1 1
15 23875 1 1 69 ILE CG1 C -0.066 1.829 0.090 1.00 . A A . 69 ILE CG1 1 1
15 23876 1 1 69 ILE CG2 C 0.430 1.776 2.552 1.00 . A A . 69 ILE CG2 1 1
15 23877 1 1 69 ILE H H -2.746 2.181 0.048 1.00 . A A . 69 ILE H 1 1
15 23878 1 1 69 ILE HA H -1.614 0.189 1.711 1.00 . A A . 69 ILE HA 1 1
15 23879 1 1 69 ILE HB H -0.894 3.122 1.585 1.00 . A A . 69 ILE HB 1 1
15 23880 1 1 69 ILE HD11 H -0.465 -0.266 0.013 1.00 . A A . 69 ILE HD11 1 1
15 23881 1 1 69 ILE HD12 H 1.170 0.146 0.529 1.00 . A A . 69 ILE HD12 1 1
15 23882 1 1 69 ILE HD13 H 0.718 0.294 -1.168 1.00 . A A . 69 ILE HD13 1 1
15 23883 1 1 69 ILE HG12 H -0.826 2.067 -0.638 1.00 . A A . 69 ILE HG12 1 1
15 23884 1 1 69 ILE HG13 H 0.790 2.468 -0.069 1.00 . A A . 69 ILE HG13 1 1
15 23885 1 1 69 ILE HG21 H 1.299 2.394 2.383 1.00 . A A . 69 ILE HG21 1 1
15 23886 1 1 69 ILE HG22 H 0.710 0.735 2.492 1.00 . A A . 69 ILE HG22 1 1
15 23887 1 1 69 ILE HG23 H 0.025 1.984 3.533 1.00 . A A . 69 ILE HG23 1 1
15 23888 1 1 69 ILE N N -2.891 1.464 0.700 1.00 . A A . 69 ILE N 1 1
15 23889 1 1 69 ILE O O -3.132 2.578 3.287 1.00 . A A . 69 ILE O 1 1
15 23890 1 1 70 LEU C C -1.522 1.202 6.415 1.00 . A A . 70 LEU C 1 1
15 23891 1 1 70 LEU CA C -2.669 0.915 5.448 1.00 . A A . 70 LEU CA 1 1
15 23892 1 1 70 LEU CB C -3.459 -0.307 5.924 1.00 . A A . 70 LEU CB 1 1
15 23893 1 1 70 LEU CD1 C -5.376 -1.897 5.626 1.00 . A A . 70 LEU CD1 1 1
15 23894 1 1 70 LEU CD2 C -5.719 0.548 5.243 1.00 . A A . 70 LEU CD2 1 1
15 23895 1 1 70 LEU CG C -4.735 -0.608 5.135 1.00 . A A . 70 LEU CG 1 1
15 23896 1 1 70 LEU H H -1.632 -0.085 3.895 1.00 . A A . 70 LEU H 1 1
15 23897 1 1 70 LEU HA H -3.327 1.770 5.430 1.00 . A A . 70 LEU HA 1 1
15 23898 1 1 70 LEU HB2 H -2.813 -1.171 5.867 1.00 . A A . 70 LEU HB2 1 1
15 23899 1 1 70 LEU HB3 H -3.731 -0.151 6.958 1.00 . A A . 70 LEU HB3 1 1
15 23900 1 1 70 LEU HD11 H -6.271 -2.093 5.055 1.00 . A A . 70 LEU HD11 1 1
15 23901 1 1 70 LEU HD12 H -5.629 -1.797 6.671 1.00 . A A . 70 LEU HD12 1 1
15 23902 1 1 70 LEU HD13 H -4.682 -2.714 5.501 1.00 . A A . 70 LEU HD13 1 1
15 23903 1 1 70 LEU HD21 H -5.957 0.722 6.282 1.00 . A A . 70 LEU HD21 1 1
15 23904 1 1 70 LEU HD22 H -6.622 0.305 4.702 1.00 . A A . 70 LEU HD22 1 1
15 23905 1 1 70 LEU HD23 H -5.276 1.438 4.821 1.00 . A A . 70 LEU HD23 1 1
15 23906 1 1 70 LEU HG H -4.483 -0.737 4.091 1.00 . A A . 70 LEU HG 1 1
15 23907 1 1 70 LEU N N -2.178 0.705 4.090 1.00 . A A . 70 LEU N 1 1
15 23908 1 1 70 LEU O O -1.352 2.335 6.869 1.00 . A A . 70 LEU O 1 1
15 23909 1 1 71 ARG C C 1.638 -0.372 7.134 1.00 . A A . 71 ARG C 1 1
15 23910 1 1 71 ARG CA C 0.384 0.329 7.649 1.00 . A A . 71 ARG CA 1 1
15 23911 1 1 71 ARG CB C 0.014 -0.231 9.024 1.00 . A A . 71 ARG CB 1 1
15 23912 1 1 71 ARG CD C -1.667 -0.345 10.886 1.00 . A A . 71 ARG CD 1 1
15 23913 1 1 71 ARG CG C -1.274 0.343 9.590 1.00 . A A . 71 ARG CG 1 1
15 23914 1 1 71 ARG CZ C -0.715 -0.750 13.117 1.00 . A A . 71 ARG CZ 1 1
15 23915 1 1 71 ARG H H -0.913 -0.704 6.328 1.00 . A A . 71 ARG H 1 1
15 23916 1 1 71 ARG HA H 0.591 1.383 7.745 1.00 . A A . 71 ARG HA 1 1
15 23917 1 1 71 ARG HB2 H -0.098 -1.303 8.946 1.00 . A A . 71 ARG HB2 1 1
15 23918 1 1 71 ARG HB3 H 0.815 -0.013 9.716 1.00 . A A . 71 ARG HB3 1 1
15 23919 1 1 71 ARG HD2 H -2.618 0.049 11.213 1.00 . A A . 71 ARG HD2 1 1
15 23920 1 1 71 ARG HD3 H -1.762 -1.406 10.701 1.00 . A A . 71 ARG HD3 1 1
15 23921 1 1 71 ARG HE H 0.048 0.498 11.760 1.00 . A A . 71 ARG HE 1 1
15 23922 1 1 71 ARG HG2 H -1.131 1.396 9.784 1.00 . A A . 71 ARG HG2 1 1
15 23923 1 1 71 ARG HG3 H -2.064 0.211 8.866 1.00 . A A . 71 ARG HG3 1 1
15 23924 1 1 71 ARG HH11 H -2.394 -1.801 12.710 1.00 . A A . 71 ARG HH11 1 1
15 23925 1 1 71 ARG HH12 H -1.710 -2.072 14.278 1.00 . A A . 71 ARG HH12 1 1
15 23926 1 1 71 ARG HH21 H 0.954 0.145 13.819 1.00 . A A . 71 ARG HH21 1 1
15 23927 1 1 71 ARG HH22 H 0.194 -0.967 14.908 1.00 . A A . 71 ARG HH22 1 1
15 23928 1 1 71 ARG N N -0.736 0.175 6.725 1.00 . A A . 71 ARG N 1 1
15 23929 1 1 71 ARG NE N -0.680 -0.135 11.940 1.00 . A A . 71 ARG NE 1 1
15 23930 1 1 71 ARG NH1 N -1.686 -1.611 13.390 1.00 . A A . 71 ARG NH1 1 1
15 23931 1 1 71 ARG NH2 N 0.221 -0.504 14.022 1.00 . A A . 71 ARG NH2 1 1
15 23932 1 1 71 ARG O O 1.575 -1.490 6.625 1.00 . A A . 71 ARG O 1 1
15 23933 1 1 72 VAL C C 4.794 -0.838 8.043 1.00 . A A . 72 VAL C 1 1
15 23934 1 1 72 VAL CA C 4.054 -0.253 6.843 1.00 . A A . 72 VAL CA 1 1
15 23935 1 1 72 VAL CB C 4.932 0.821 6.164 1.00 . A A . 72 VAL CB 1 1
15 23936 1 1 72 VAL CG1 C 6.114 0.188 5.444 1.00 . A A . 72 VAL CG1 1 1
15 23937 1 1 72 VAL CG2 C 4.101 1.656 5.203 1.00 . A A . 72 VAL CG2 1 1
15 23938 1 1 72 VAL H H 2.756 1.193 7.674 1.00 . A A . 72 VAL H 1 1
15 23939 1 1 72 VAL HA H 3.858 -1.041 6.130 1.00 . A A . 72 VAL HA 1 1
15 23940 1 1 72 VAL HB H 5.318 1.476 6.931 1.00 . A A . 72 VAL HB 1 1
15 23941 1 1 72 VAL HG11 H 6.669 0.955 4.922 1.00 . A A . 72 VAL HG11 1 1
15 23942 1 1 72 VAL HG12 H 5.756 -0.542 4.735 1.00 . A A . 72 VAL HG12 1 1
15 23943 1 1 72 VAL HG13 H 6.759 -0.294 6.164 1.00 . A A . 72 VAL HG13 1 1
15 23944 1 1 72 VAL HG21 H 3.298 2.134 5.743 1.00 . A A . 72 VAL HG21 1 1
15 23945 1 1 72 VAL HG22 H 3.688 1.017 4.436 1.00 . A A . 72 VAL HG22 1 1
15 23946 1 1 72 VAL HG23 H 4.727 2.408 4.747 1.00 . A A . 72 VAL HG23 1 1
15 23947 1 1 72 VAL N N 2.776 0.300 7.272 1.00 . A A . 72 VAL N 1 1
15 23948 1 1 72 VAL O O 4.393 -0.626 9.186 1.00 . A A . 72 VAL O 1 1
15 23949 1 1 73 ASP C C 6.987 -1.203 9.953 1.00 . A A . 73 ASP C 1 1
15 23950 1 1 73 ASP CA C 6.651 -2.198 8.842 1.00 . A A . 73 ASP CA 1 1
15 23951 1 1 73 ASP CB C 7.944 -2.774 8.266 1.00 . A A . 73 ASP CB 1 1
15 23952 1 1 73 ASP CG C 8.656 -3.688 9.244 1.00 . A A . 73 ASP CG 1 1
15 23953 1 1 73 ASP H H 6.120 -1.735 6.846 1.00 . A A . 73 ASP H 1 1
15 23954 1 1 73 ASP HA H 6.069 -3.003 9.262 1.00 . A A . 73 ASP HA 1 1
15 23955 1 1 73 ASP HB2 H 7.714 -3.337 7.376 1.00 . A A . 73 ASP HB2 1 1
15 23956 1 1 73 ASP HB3 H 8.609 -1.962 8.011 1.00 . A A . 73 ASP HB3 1 1
15 23957 1 1 73 ASP N N 5.862 -1.583 7.779 1.00 . A A . 73 ASP N 1 1
15 23958 1 1 73 ASP O O 7.805 -0.302 9.769 1.00 . A A . 73 ASP O 1 1
15 23959 1 1 73 ASP OD1 O 9.425 -3.176 10.084 1.00 . A A . 73 ASP OD1 1 1
15 23960 1 1 73 ASP OD2 O 8.443 -4.916 9.169 1.00 . A A . 73 ASP OD2 1 1
15 23961 1 1 74 ASP C C 6.294 0.952 11.989 1.00 . A A . 74 ASP C 1 1
15 23962 1 1 74 ASP CA C 6.578 -0.526 12.274 1.00 . A A . 74 ASP CA 1 1
15 23963 1 1 74 ASP CB C 8.022 -0.694 12.756 1.00 . A A . 74 ASP CB 1 1
15 23964 1 1 74 ASP CG C 8.288 0.018 14.067 1.00 . A A . 74 ASP CG 1 1
15 23965 1 1 74 ASP H H 5.689 -2.105 11.178 1.00 . A A . 74 ASP H 1 1
15 23966 1 1 74 ASP HA H 5.915 -0.856 13.058 1.00 . A A . 74 ASP HA 1 1
15 23967 1 1 74 ASP HB2 H 8.228 -1.746 12.892 1.00 . A A . 74 ASP HB2 1 1
15 23968 1 1 74 ASP HB3 H 8.692 -0.295 12.008 1.00 . A A . 74 ASP HB3 1 1
15 23969 1 1 74 ASP N N 6.344 -1.379 11.107 1.00 . A A . 74 ASP N 1 1
15 23970 1 1 74 ASP O O 6.556 1.811 12.831 1.00 . A A . 74 ASP O 1 1
15 23971 1 1 74 ASP OD1 O 7.944 -0.543 15.128 1.00 . A A . 74 ASP OD1 1 1
15 23972 1 1 74 ASP OD2 O 8.843 1.136 14.034 1.00 . A A . 74 ASP OD2 1 1
15 23973 1 1 75 VAL C C 4.127 2.742 9.702 1.00 . A A . 75 VAL C 1 1
15 23974 1 1 75 VAL CA C 5.455 2.634 10.449 1.00 . A A . 75 VAL CA 1 1
15 23975 1 1 75 VAL CB C 6.569 3.244 9.573 1.00 . A A . 75 VAL CB 1 1
15 23976 1 1 75 VAL CG1 C 6.300 4.719 9.315 1.00 . A A . 75 VAL CG1 1 1
15 23977 1 1 75 VAL CG2 C 7.932 3.053 10.222 1.00 . A A . 75 VAL CG2 1 1
15 23978 1 1 75 VAL H H 5.562 0.534 10.174 1.00 . A A . 75 VAL H 1 1
15 23979 1 1 75 VAL HA H 5.389 3.210 11.361 1.00 . A A . 75 VAL HA 1 1
15 23980 1 1 75 VAL HB H 6.572 2.731 8.623 1.00 . A A . 75 VAL HB 1 1
15 23981 1 1 75 VAL HG11 H 7.088 5.124 8.696 1.00 . A A . 75 VAL HG11 1 1
15 23982 1 1 75 VAL HG12 H 6.271 5.249 10.254 1.00 . A A . 75 VAL HG12 1 1
15 23983 1 1 75 VAL HG13 H 5.353 4.829 8.808 1.00 . A A . 75 VAL HG13 1 1
15 23984 1 1 75 VAL HG21 H 8.134 1.997 10.330 1.00 . A A . 75 VAL HG21 1 1
15 23985 1 1 75 VAL HG22 H 7.937 3.522 11.195 1.00 . A A . 75 VAL HG22 1 1
15 23986 1 1 75 VAL HG23 H 8.693 3.503 9.601 1.00 . A A . 75 VAL HG23 1 1
15 23987 1 1 75 VAL N N 5.757 1.252 10.811 1.00 . A A . 75 VAL N 1 1
15 23988 1 1 75 VAL O O 4.054 2.462 8.506 1.00 . A A . 75 VAL O 1 1
15 23989 1 1 76 ASN C C 1.720 4.545 8.918 1.00 . A A . 76 ASN C 1 1
15 23990 1 1 76 ASN CA C 1.759 3.306 9.808 1.00 . A A . 76 ASN CA 1 1
15 23991 1 1 76 ASN CB C 0.686 3.409 10.894 1.00 . A A . 76 ASN CB 1 1
15 23992 1 1 76 ASN CG C 0.915 4.586 11.821 1.00 . A A . 76 ASN CG 1 1
15 23993 1 1 76 ASN H H 3.197 3.360 11.362 1.00 . A A . 76 ASN H 1 1
15 23994 1 1 76 ASN HA H 1.567 2.433 9.202 1.00 . A A . 76 ASN HA 1 1
15 23995 1 1 76 ASN HB2 H -0.281 3.525 10.426 1.00 . A A . 76 ASN HB2 1 1
15 23996 1 1 76 ASN HB3 H 0.690 2.504 11.483 1.00 . A A . 76 ASN HB3 1 1
15 23997 1 1 76 ASN HD21 H 2.035 3.461 13.017 1.00 . A A . 76 ASN HD21 1 1
15 23998 1 1 76 ASN HD22 H 1.837 5.106 13.503 1.00 . A A . 76 ASN HD22 1 1
15 23999 1 1 76 ASN N N 3.079 3.154 10.412 1.00 . A A . 76 ASN N 1 1
15 24000 1 1 76 ASN ND2 N 1.672 4.362 12.889 1.00 . A A . 76 ASN ND2 1 1
15 24001 1 1 76 ASN O O 2.473 5.494 9.134 1.00 . A A . 76 ASN O 1 1
15 24002 1 1 76 ASN OD1 O 0.419 5.686 11.578 1.00 . A A . 76 ASN OD1 1 1
15 24003 1 1 77 VAL C C -0.718 6.176 6.933 1.00 . A A . 77 VAL C 1 1
15 24004 1 1 77 VAL CA C 0.717 5.662 7.002 1.00 . A A . 77 VAL CA 1 1
15 24005 1 1 77 VAL CB C 1.186 5.284 5.582 1.00 . A A . 77 VAL CB 1 1
15 24006 1 1 77 VAL CG1 C 2.654 4.888 5.592 1.00 . A A . 77 VAL CG1 1 1
15 24007 1 1 77 VAL CG2 C 0.329 4.164 5.017 1.00 . A A . 77 VAL CG2 1 1
15 24008 1 1 77 VAL H H 0.256 3.753 7.801 1.00 . A A . 77 VAL H 1 1
15 24009 1 1 77 VAL HA H 1.353 6.456 7.365 1.00 . A A . 77 VAL HA 1 1
15 24010 1 1 77 VAL HB H 1.075 6.150 4.947 1.00 . A A . 77 VAL HB 1 1
15 24011 1 1 77 VAL HG11 H 2.799 4.061 6.271 1.00 . A A . 77 VAL HG11 1 1
15 24012 1 1 77 VAL HG12 H 3.252 5.727 5.912 1.00 . A A . 77 VAL HG12 1 1
15 24013 1 1 77 VAL HG13 H 2.953 4.592 4.596 1.00 . A A . 77 VAL HG13 1 1
15 24014 1 1 77 VAL HG21 H -0.708 4.467 5.024 1.00 . A A . 77 VAL HG21 1 1
15 24015 1 1 77 VAL HG22 H 0.451 3.278 5.623 1.00 . A A . 77 VAL HG22 1 1
15 24016 1 1 77 VAL HG23 H 0.636 3.953 4.004 1.00 . A A . 77 VAL HG23 1 1
15 24017 1 1 77 VAL N N 0.839 4.535 7.920 1.00 . A A . 77 VAL N 1 1
15 24018 1 1 77 VAL O O -1.147 6.719 5.912 1.00 . A A . 77 VAL O 1 1
15 24019 1 1 78 GLN C C -2.944 7.846 8.696 1.00 . A A . 78 GLN C 1 1
15 24020 1 1 78 GLN CA C -2.845 6.452 8.083 1.00 . A A . 78 GLN CA 1 1
15 24021 1 1 78 GLN CB C -3.686 5.462 8.890 1.00 . A A . 78 GLN CB 1 1
15 24022 1 1 78 GLN CD C -4.221 4.024 6.882 1.00 . A A . 78 GLN CD 1 1
15 24023 1 1 78 GLN CG C -3.696 4.059 8.305 1.00 . A A . 78 GLN CG 1 1
15 24024 1 1 78 GLN H H -1.063 5.565 8.805 1.00 . A A . 78 GLN H 1 1
15 24025 1 1 78 GLN HA H -3.224 6.491 7.072 1.00 . A A . 78 GLN HA 1 1
15 24026 1 1 78 GLN HB2 H -3.291 5.407 9.894 1.00 . A A . 78 GLN HB2 1 1
15 24027 1 1 78 GLN HB3 H -4.703 5.821 8.932 1.00 . A A . 78 GLN HB3 1 1
15 24028 1 1 78 GLN HE21 H -6.076 3.749 7.544 1.00 . A A . 78 GLN HE21 1 1
15 24029 1 1 78 GLN HE22 H -5.894 3.822 5.827 1.00 . A A . 78 GLN HE22 1 1
15 24030 1 1 78 GLN HG2 H -2.688 3.674 8.309 1.00 . A A . 78 GLN HG2 1 1
15 24031 1 1 78 GLN HG3 H -4.323 3.431 8.920 1.00 . A A . 78 GLN HG3 1 1
15 24032 1 1 78 GLN N N -1.457 6.004 8.023 1.00 . A A . 78 GLN N 1 1
15 24033 1 1 78 GLN NE2 N -5.529 3.847 6.737 1.00 . A A . 78 GLN NE2 1 1
15 24034 1 1 78 GLN O O -3.828 8.115 9.511 1.00 . A A . 78 GLN O 1 1
15 24035 1 1 78 GLN OE1 O -3.459 4.155 5.925 1.00 . A A . 78 GLN OE1 1 1
15 24036 1 1 79 GLY C C -0.755 10.839 8.542 1.00 . A A . 79 GLY C 1 1
15 24037 1 1 79 GLY CA C -2.040 10.085 8.826 1.00 . A A . 79 GLY CA 1 1
15 24038 1 1 79 GLY H H -1.350 8.461 7.652 1.00 . A A . 79 GLY H 1 1
15 24039 1 1 79 GLY HA2 H -2.863 10.625 8.380 1.00 . A A . 79 GLY HA2 1 1
15 24040 1 1 79 GLY HA3 H -2.191 10.044 9.894 1.00 . A A . 79 GLY HA3 1 1
15 24041 1 1 79 GLY N N -2.032 8.731 8.302 1.00 . A A . 79 GLY N 1 1
15 24042 1 1 79 GLY O O -0.329 11.669 9.345 1.00 . A A . 79 GLY O 1 1
15 24043 1 1 80 MET C C 1.034 11.731 5.585 1.00 . A A . 80 MET C 1 1
15 24044 1 1 80 MET CA C 1.106 11.218 7.019 1.00 . A A . 80 MET CA 1 1
15 24045 1 1 80 MET CB C 2.292 10.264 7.173 1.00 . A A . 80 MET CB 1 1
15 24046 1 1 80 MET CE C 3.982 7.658 7.524 1.00 . A A . 80 MET CE 1 1
15 24047 1 1 80 MET CG C 2.450 9.714 8.581 1.00 . A A . 80 MET CG 1 1
15 24048 1 1 80 MET H H -0.523 9.881 6.800 1.00 . A A . 80 MET H 1 1
15 24049 1 1 80 MET HA H 1.246 12.059 7.681 1.00 . A A . 80 MET HA 1 1
15 24050 1 1 80 MET HB2 H 2.159 9.432 6.497 1.00 . A A . 80 MET HB2 1 1
15 24051 1 1 80 MET HB3 H 3.198 10.789 6.911 1.00 . A A . 80 MET HB3 1 1
15 24052 1 1 80 MET HE1 H 3.946 8.156 6.567 1.00 . A A . 80 MET HE1 1 1
15 24053 1 1 80 MET HE2 H 3.104 7.042 7.641 1.00 . A A . 80 MET HE2 1 1
15 24054 1 1 80 MET HE3 H 4.865 7.040 7.576 1.00 . A A . 80 MET HE3 1 1
15 24055 1 1 80 MET HG2 H 2.378 10.533 9.283 1.00 . A A . 80 MET HG2 1 1
15 24056 1 1 80 MET HG3 H 1.653 9.010 8.770 1.00 . A A . 80 MET HG3 1 1
15 24057 1 1 80 MET N N -0.136 10.554 7.400 1.00 . A A . 80 MET N 1 1
15 24058 1 1 80 MET O O 0.310 11.182 4.753 1.00 . A A . 80 MET O 1 1
15 24059 1 1 80 MET SD S 4.029 8.881 8.831 1.00 . A A . 80 MET SD 1 1
15 24060 1 1 81 ALA C C 2.388 12.414 2.947 1.00 . A A . 81 ALA C 1 1
15 24061 1 1 81 ALA CA C 1.816 13.384 3.974 1.00 . A A . 81 ALA CA 1 1
15 24062 1 1 81 ALA CB C 2.621 14.674 3.990 1.00 . A A . 81 ALA CB 1 1
15 24063 1 1 81 ALA H H 2.347 13.177 6.013 1.00 . A A . 81 ALA H 1 1
15 24064 1 1 81 ALA HA H 0.800 13.626 3.698 1.00 . A A . 81 ALA HA 1 1
15 24065 1 1 81 ALA HB1 H 2.617 15.113 3.005 1.00 . A A . 81 ALA HB1 1 1
15 24066 1 1 81 ALA HB2 H 3.638 14.461 4.284 1.00 . A A . 81 ALA HB2 1 1
15 24067 1 1 81 ALA HB3 H 2.181 15.365 4.695 1.00 . A A . 81 ALA HB3 1 1
15 24068 1 1 81 ALA N N 1.791 12.788 5.305 1.00 . A A . 81 ALA N 1 1
15 24069 1 1 81 ALA O O 3.183 11.539 3.288 1.00 . A A . 81 ALA O 1 1
15 24070 1 1 82 GLN C C 3.970 11.639 0.581 1.00 . A A . 82 GLN C 1 1
15 24071 1 1 82 GLN CA C 2.446 11.703 0.618 1.00 . A A . 82 GLN CA 1 1
15 24072 1 1 82 GLN CB C 1.914 12.191 -0.731 1.00 . A A . 82 GLN CB 1 1
15 24073 1 1 82 GLN CD C 1.636 11.724 -3.197 1.00 . A A . 82 GLN CD 1 1
15 24074 1 1 82 GLN CG C 2.210 11.242 -1.879 1.00 . A A . 82 GLN CG 1 1
15 24075 1 1 82 GLN H H 1.348 13.294 1.484 1.00 . A A . 82 GLN H 1 1
15 24076 1 1 82 GLN HA H 2.062 10.712 0.805 1.00 . A A . 82 GLN HA 1 1
15 24077 1 1 82 GLN HB2 H 0.842 12.314 -0.660 1.00 . A A . 82 GLN HB2 1 1
15 24078 1 1 82 GLN HB3 H 2.362 13.147 -0.957 1.00 . A A . 82 GLN HB3 1 1
15 24079 1 1 82 GLN HE21 H 3.092 10.806 -4.192 1.00 . A A . 82 GLN HE21 1 1
15 24080 1 1 82 GLN HE22 H 1.940 11.652 -5.160 1.00 . A A . 82 GLN HE22 1 1
15 24081 1 1 82 GLN HG2 H 3.280 11.147 -1.984 1.00 . A A . 82 GLN HG2 1 1
15 24082 1 1 82 GLN HG3 H 1.785 10.277 -1.650 1.00 . A A . 82 GLN HG3 1 1
15 24083 1 1 82 GLN N N 1.978 12.573 1.693 1.00 . A A . 82 GLN N 1 1
15 24084 1 1 82 GLN NE2 N 2.289 11.358 -4.294 1.00 . A A . 82 GLN NE2 1 1
15 24085 1 1 82 GLN O O 4.557 10.559 0.650 1.00 . A A . 82 GLN O 1 1
15 24086 1 1 82 GLN OE1 O 0.617 12.415 -3.230 1.00 . A A . 82 GLN OE1 1 1
15 24087 1 1 83 SER C C 6.703 12.168 1.601 1.00 . A A . 83 SER C 1 1
15 24088 1 1 83 SER CA C 6.059 12.888 0.419 1.00 . A A . 83 SER CA 1 1
15 24089 1 1 83 SER CB C 6.502 14.352 0.396 1.00 . A A . 83 SER CB 1 1
15 24090 1 1 83 SER H H 4.077 13.629 0.428 1.00 . A A . 83 SER H 1 1
15 24091 1 1 83 SER HA H 6.383 12.412 -0.495 1.00 . A A . 83 SER HA 1 1
15 24092 1 1 83 SER HB2 H 6.089 14.837 -0.476 1.00 . A A . 83 SER HB2 1 1
15 24093 1 1 83 SER HB3 H 6.144 14.846 1.287 1.00 . A A . 83 SER HB3 1 1
15 24094 1 1 83 SER HG H 8.269 13.778 -0.228 1.00 . A A . 83 SER HG 1 1
15 24095 1 1 83 SER N N 4.603 12.804 0.473 1.00 . A A . 83 SER N 1 1
15 24096 1 1 83 SER O O 7.721 11.495 1.447 1.00 . A A . 83 SER O 1 1
15 24097 1 1 83 SER OG O 7.915 14.459 0.349 1.00 . A A . 83 SER OG 1 1
15 24098 1 1 84 ASP C C 6.610 10.159 3.858 1.00 . A A . 84 ASP C 1 1
15 24099 1 1 84 ASP CA C 6.623 11.680 3.986 1.00 . A A . 84 ASP CA 1 1
15 24100 1 1 84 ASP CB C 5.800 12.107 5.204 1.00 . A A . 84 ASP CB 1 1
15 24101 1 1 84 ASP CG C 6.355 11.548 6.500 1.00 . A A . 84 ASP CG 1 1
15 24102 1 1 84 ASP H H 5.291 12.859 2.835 1.00 . A A . 84 ASP H 1 1
15 24103 1 1 84 ASP HA H 7.642 12.010 4.120 1.00 . A A . 84 ASP HA 1 1
15 24104 1 1 84 ASP HB2 H 5.798 13.184 5.270 1.00 . A A . 84 ASP HB2 1 1
15 24105 1 1 84 ASP HB3 H 4.787 11.755 5.086 1.00 . A A . 84 ASP HB3 1 1
15 24106 1 1 84 ASP N N 6.103 12.314 2.778 1.00 . A A . 84 ASP N 1 1
15 24107 1 1 84 ASP O O 7.593 9.490 4.182 1.00 . A A . 84 ASP O 1 1
15 24108 1 1 84 ASP OD1 O 5.955 10.428 6.882 1.00 . A A . 84 ASP OD1 1 1
15 24109 1 1 84 ASP OD2 O 7.188 12.230 7.132 1.00 . A A . 84 ASP OD2 1 1
15 24110 1 1 85 VAL C C 6.428 7.622 2.289 1.00 . A A . 85 VAL C 1 1
15 24111 1 1 85 VAL CA C 5.346 8.179 3.211 1.00 . A A . 85 VAL CA 1 1
15 24112 1 1 85 VAL CB C 3.960 7.817 2.643 1.00 . A A . 85 VAL CB 1 1
15 24113 1 1 85 VAL CG1 C 3.829 6.314 2.454 1.00 . A A . 85 VAL CG1 1 1
15 24114 1 1 85 VAL CG2 C 2.858 8.341 3.551 1.00 . A A . 85 VAL CG2 1 1
15 24115 1 1 85 VAL H H 4.745 10.206 3.137 1.00 . A A . 85 VAL H 1 1
15 24116 1 1 85 VAL HA H 5.445 7.718 4.183 1.00 . A A . 85 VAL HA 1 1
15 24117 1 1 85 VAL HB H 3.854 8.290 1.677 1.00 . A A . 85 VAL HB 1 1
15 24118 1 1 85 VAL HG11 H 4.560 5.977 1.734 1.00 . A A . 85 VAL HG11 1 1
15 24119 1 1 85 VAL HG12 H 2.837 6.081 2.095 1.00 . A A . 85 VAL HG12 1 1
15 24120 1 1 85 VAL HG13 H 3.998 5.817 3.398 1.00 . A A . 85 VAL HG13 1 1
15 24121 1 1 85 VAL HG21 H 2.979 9.405 3.688 1.00 . A A . 85 VAL HG21 1 1
15 24122 1 1 85 VAL HG22 H 2.916 7.847 4.511 1.00 . A A . 85 VAL HG22 1 1
15 24123 1 1 85 VAL HG23 H 1.895 8.143 3.102 1.00 . A A . 85 VAL HG23 1 1
15 24124 1 1 85 VAL N N 5.491 9.621 3.381 1.00 . A A . 85 VAL N 1 1
15 24125 1 1 85 VAL O O 6.928 6.516 2.498 1.00 . A A . 85 VAL O 1 1
15 24126 1 1 86 VAL C C 9.174 7.881 0.983 1.00 . A A . 86 VAL C 1 1
15 24127 1 1 86 VAL CA C 7.806 7.982 0.313 1.00 . A A . 86 VAL CA 1 1
15 24128 1 1 86 VAL CB C 7.891 8.959 -0.875 1.00 . A A . 86 VAL CB 1 1
15 24129 1 1 86 VAL CG1 C 8.963 8.518 -1.861 1.00 . A A . 86 VAL CG1 1 1
15 24130 1 1 86 VAL CG2 C 6.540 9.075 -1.565 1.00 . A A . 86 VAL CG2 1 1
15 24131 1 1 86 VAL H H 6.351 9.268 1.155 1.00 . A A . 86 VAL H 1 1
15 24132 1 1 86 VAL HA H 7.531 7.008 -0.066 1.00 . A A . 86 VAL HA 1 1
15 24133 1 1 86 VAL HB H 8.162 9.934 -0.496 1.00 . A A . 86 VAL HB 1 1
15 24134 1 1 86 VAL HG11 H 9.926 8.520 -1.371 1.00 . A A . 86 VAL HG11 1 1
15 24135 1 1 86 VAL HG12 H 8.984 9.200 -2.699 1.00 . A A . 86 VAL HG12 1 1
15 24136 1 1 86 VAL HG13 H 8.740 7.522 -2.213 1.00 . A A . 86 VAL HG13 1 1
15 24137 1 1 86 VAL HG21 H 5.806 9.437 -0.860 1.00 . A A . 86 VAL HG21 1 1
15 24138 1 1 86 VAL HG22 H 6.238 8.106 -1.932 1.00 . A A . 86 VAL HG22 1 1
15 24139 1 1 86 VAL HG23 H 6.616 9.765 -2.392 1.00 . A A . 86 VAL HG23 1 1
15 24140 1 1 86 VAL N N 6.784 8.397 1.269 1.00 . A A . 86 VAL N 1 1
15 24141 1 1 86 VAL O O 9.921 6.929 0.751 1.00 . A A . 86 VAL O 1 1
15 24142 1 1 87 GLU C C 10.945 7.622 3.350 1.00 . A A . 87 GLU C 1 1
15 24143 1 1 87 GLU CA C 10.773 8.887 2.518 1.00 . A A . 87 GLU CA 1 1
15 24144 1 1 87 GLU CB C 10.873 10.122 3.415 1.00 . A A . 87 GLU CB 1 1
15 24145 1 1 87 GLU CD C 10.853 12.644 3.566 1.00 . A A . 87 GLU CD 1 1
15 24146 1 1 87 GLU CG C 10.808 11.436 2.652 1.00 . A A . 87 GLU CG 1 1
15 24147 1 1 87 GLU H H 8.859 9.600 1.958 1.00 . A A . 87 GLU H 1 1
15 24148 1 1 87 GLU HA H 11.557 8.925 1.777 1.00 . A A . 87 GLU HA 1 1
15 24149 1 1 87 GLU HB2 H 10.061 10.104 4.128 1.00 . A A . 87 GLU HB2 1 1
15 24150 1 1 87 GLU HB3 H 11.811 10.089 3.950 1.00 . A A . 87 GLU HB3 1 1
15 24151 1 1 87 GLU HG2 H 11.647 11.485 1.974 1.00 . A A . 87 GLU HG2 1 1
15 24152 1 1 87 GLU HG3 H 9.888 11.464 2.086 1.00 . A A . 87 GLU HG3 1 1
15 24153 1 1 87 GLU N N 9.495 8.869 1.814 1.00 . A A . 87 GLU N 1 1
15 24154 1 1 87 GLU O O 12.037 7.061 3.425 1.00 . A A . 87 GLU O 1 1
15 24155 1 1 87 GLU OE1 O 9.781 13.058 4.055 1.00 . A A . 87 GLU OE1 1 1
15 24156 1 1 87 GLU OE2 O 11.959 13.176 3.793 1.00 . A A . 87 GLU OE2 1 1
15 24157 1 1 88 VAL C C 10.243 4.746 3.971 1.00 . A A . 88 VAL C 1 1
15 24158 1 1 88 VAL CA C 9.884 5.975 4.799 1.00 . A A . 88 VAL CA 1 1
15 24159 1 1 88 VAL CB C 8.523 5.735 5.481 1.00 . A A . 88 VAL CB 1 1
15 24160 1 1 88 VAL CG1 C 8.488 4.365 6.145 1.00 . A A . 88 VAL CG1 1 1
15 24161 1 1 88 VAL CG2 C 8.232 6.834 6.492 1.00 . A A . 88 VAL CG2 1 1
15 24162 1 1 88 VAL H H 9.017 7.675 3.880 1.00 . A A . 88 VAL H 1 1
15 24163 1 1 88 VAL HA H 10.630 6.113 5.568 1.00 . A A . 88 VAL HA 1 1
15 24164 1 1 88 VAL HB H 7.754 5.761 4.723 1.00 . A A . 88 VAL HB 1 1
15 24165 1 1 88 VAL HG11 H 9.290 4.292 6.865 1.00 . A A . 88 VAL HG11 1 1
15 24166 1 1 88 VAL HG12 H 8.607 3.597 5.392 1.00 . A A . 88 VAL HG12 1 1
15 24167 1 1 88 VAL HG13 H 7.540 4.232 6.647 1.00 . A A . 88 VAL HG13 1 1
15 24168 1 1 88 VAL HG21 H 8.996 6.834 7.254 1.00 . A A . 88 VAL HG21 1 1
15 24169 1 1 88 VAL HG22 H 7.269 6.658 6.948 1.00 . A A . 88 VAL HG22 1 1
15 24170 1 1 88 VAL HG23 H 8.224 7.791 5.991 1.00 . A A . 88 VAL HG23 1 1
15 24171 1 1 88 VAL N N 9.858 7.178 3.974 1.00 . A A . 88 VAL N 1 1
15 24172 1 1 88 VAL O O 11.168 4.006 4.308 1.00 . A A . 88 VAL O 1 1
15 24173 1 1 89 LEU C C 11.178 3.327 1.558 1.00 . A A . 89 LEU C 1 1
15 24174 1 1 89 LEU CA C 9.724 3.392 2.015 1.00 . A A . 89 LEU CA 1 1
15 24175 1 1 89 LEU CB C 8.802 3.469 0.797 1.00 . A A . 89 LEU CB 1 1
15 24176 1 1 89 LEU CD1 C 6.496 3.750 -0.150 1.00 . A A . 89 LEU CD1 1 1
15 24177 1 1 89 LEU CD2 C 6.868 2.224 1.797 1.00 . A A . 89 LEU CD2 1 1
15 24178 1 1 89 LEU CG C 7.306 3.513 1.115 1.00 . A A . 89 LEU CG 1 1
15 24179 1 1 89 LEU H H 8.778 5.163 2.677 1.00 . A A . 89 LEU H 1 1
15 24180 1 1 89 LEU HA H 9.492 2.498 2.576 1.00 . A A . 89 LEU HA 1 1
15 24181 1 1 89 LEU HB2 H 9.055 4.358 0.237 1.00 . A A . 89 LEU HB2 1 1
15 24182 1 1 89 LEU HB3 H 8.988 2.608 0.175 1.00 . A A . 89 LEU HB3 1 1
15 24183 1 1 89 LEU HD11 H 6.776 4.697 -0.585 1.00 . A A . 89 LEU HD11 1 1
15 24184 1 1 89 LEU HD12 H 5.444 3.763 0.094 1.00 . A A . 89 LEU HD12 1 1
15 24185 1 1 89 LEU HD13 H 6.692 2.957 -0.856 1.00 . A A . 89 LEU HD13 1 1
15 24186 1 1 89 LEU HD21 H 7.402 2.112 2.730 1.00 . A A . 89 LEU HD21 1 1
15 24187 1 1 89 LEU HD22 H 7.088 1.386 1.154 1.00 . A A . 89 LEU HD22 1 1
15 24188 1 1 89 LEU HD23 H 5.808 2.262 1.991 1.00 . A A . 89 LEU HD23 1 1
15 24189 1 1 89 LEU HG H 7.113 4.333 1.793 1.00 . A A . 89 LEU HG 1 1
15 24190 1 1 89 LEU N N 9.498 4.535 2.891 1.00 . A A . 89 LEU N 1 1
15 24191 1 1 89 LEU O O 11.713 2.246 1.307 1.00 . A A . 89 LEU O 1 1
15 24192 1 1 90 ARG C C 14.158 4.425 2.208 1.00 . A A . 90 ARG C 1 1
15 24193 1 1 90 ARG CA C 13.204 4.566 1.024 1.00 . A A . 90 ARG CA 1 1
15 24194 1 1 90 ARG CB C 13.460 5.886 0.298 1.00 . A A . 90 ARG CB 1 1
15 24195 1 1 90 ARG CD C 13.067 7.276 -1.759 1.00 . A A . 90 ARG CD 1 1
15 24196 1 1 90 ARG CG C 12.659 6.034 -0.985 1.00 . A A . 90 ARG CG 1 1
15 24197 1 1 90 ARG CZ C 13.338 9.675 -1.291 1.00 . A A . 90 ARG CZ 1 1
15 24198 1 1 90 ARG H H 11.331 5.318 1.665 1.00 . A A . 90 ARG H 1 1
15 24199 1 1 90 ARG HA H 13.382 3.751 0.339 1.00 . A A . 90 ARG HA 1 1
15 24200 1 1 90 ARG HB2 H 13.199 6.703 0.956 1.00 . A A . 90 ARG HB2 1 1
15 24201 1 1 90 ARG HB3 H 14.509 5.954 0.053 1.00 . A A . 90 ARG HB3 1 1
15 24202 1 1 90 ARG HD2 H 14.127 7.231 -1.957 1.00 . A A . 90 ARG HD2 1 1
15 24203 1 1 90 ARG HD3 H 12.528 7.293 -2.696 1.00 . A A . 90 ARG HD3 1 1
15 24204 1 1 90 ARG HE H 12.122 8.447 -0.293 1.00 . A A . 90 ARG HE 1 1
15 24205 1 1 90 ARG HG2 H 12.829 5.166 -1.604 1.00 . A A . 90 ARG HG2 1 1
15 24206 1 1 90 ARG HG3 H 11.610 6.102 -0.738 1.00 . A A . 90 ARG HG3 1 1
15 24207 1 1 90 ARG HH11 H 14.477 8.972 -2.806 1.00 . A A . 90 ARG HH11 1 1
15 24208 1 1 90 ARG HH12 H 14.651 10.662 -2.469 1.00 . A A . 90 ARG HH12 1 1
15 24209 1 1 90 ARG HH21 H 12.342 10.671 0.159 1.00 . A A . 90 ARG HH21 1 1
15 24210 1 1 90 ARG HH22 H 13.438 11.628 -0.782 1.00 . A A . 90 ARG HH22 1 1
15 24211 1 1 90 ARG N N 11.813 4.490 1.453 1.00 . A A . 90 ARG N 1 1
15 24212 1 1 90 ARG NE N 12.774 8.501 -1.022 1.00 . A A . 90 ARG NE 1 1
15 24213 1 1 90 ARG NH1 N 14.229 9.778 -2.269 1.00 . A A . 90 ARG NH1 1 1
15 24214 1 1 90 ARG NH2 N 13.013 10.746 -0.579 1.00 . A A . 90 ARG NH2 1 1
15 24215 1 1 90 ARG O O 15.294 3.980 2.048 1.00 . A A . 90 ARG O 1 1
15 24216 1 1 91 ASN C C 14.565 3.284 5.121 1.00 . A A . 91 ASN C 1 1
15 24217 1 1 91 ASN CA C 14.507 4.716 4.600 1.00 . A A . 91 ASN CA 1 1
15 24218 1 1 91 ASN CB C 13.961 5.644 5.687 1.00 . A A . 91 ASN CB 1 1
15 24219 1 1 91 ASN CG C 14.140 7.108 5.340 1.00 . A A . 91 ASN CG 1 1
15 24220 1 1 91 ASN H H 12.774 5.146 3.461 1.00 . A A . 91 ASN H 1 1
15 24221 1 1 91 ASN HA H 15.507 5.032 4.342 1.00 . A A . 91 ASN HA 1 1
15 24222 1 1 91 ASN HB2 H 12.907 5.450 5.820 1.00 . A A . 91 ASN HB2 1 1
15 24223 1 1 91 ASN HB3 H 14.480 5.445 6.613 1.00 . A A . 91 ASN HB3 1 1
15 24224 1 1 91 ASN HD21 H 12.510 7.581 6.376 1.00 . A A . 91 ASN HD21 1 1
15 24225 1 1 91 ASN HD22 H 13.326 8.901 5.618 1.00 . A A . 91 ASN HD22 1 1
15 24226 1 1 91 ASN N N 13.689 4.802 3.394 1.00 . A A . 91 ASN N 1 1
15 24227 1 1 91 ASN ND2 N 13.234 7.948 5.828 1.00 . A A . 91 ASN ND2 1 1
15 24228 1 1 91 ASN O O 15.372 2.967 5.995 1.00 . A A . 91 ASN O 1 1
15 24229 1 1 91 ASN OD1 O 15.083 7.482 4.642 1.00 . A A . 91 ASN OD1 1 1
15 24230 1 1 92 ALA C C 15.047 0.396 4.969 1.00 . A A . 92 ALA C 1 1
15 24231 1 1 92 ALA CA C 13.655 1.025 4.991 1.00 . A A . 92 ALA CA 1 1
15 24232 1 1 92 ALA CB C 12.706 0.244 4.093 1.00 . A A . 92 ALA CB 1 1
15 24233 1 1 92 ALA H H 13.070 2.745 3.903 1.00 . A A . 92 ALA H 1 1
15 24234 1 1 92 ALA HA H 13.271 0.985 6.001 1.00 . A A . 92 ALA HA 1 1
15 24235 1 1 92 ALA HB1 H 13.068 0.273 3.076 1.00 . A A . 92 ALA HB1 1 1
15 24236 1 1 92 ALA HB2 H 11.722 0.686 4.139 1.00 . A A . 92 ALA HB2 1 1
15 24237 1 1 92 ALA HB3 H 12.656 -0.782 4.428 1.00 . A A . 92 ALA HB3 1 1
15 24238 1 1 92 ALA N N 13.700 2.426 4.584 1.00 . A A . 92 ALA N 1 1
15 24239 1 1 92 ALA O O 15.693 0.269 6.010 1.00 . A A . 92 ALA O 1 1
15 24240 1 1 93 GLY C C 16.894 -1.951 4.355 1.00 . A A . 93 GLY C 1 1
15 24241 1 1 93 GLY CA C 16.817 -0.604 3.660 1.00 . A A . 93 GLY CA 1 1
15 24242 1 1 93 GLY H H 14.949 0.135 2.986 1.00 . A A . 93 GLY H 1 1
15 24243 1 1 93 GLY HA2 H 17.045 -0.738 2.613 1.00 . A A . 93 GLY HA2 1 1
15 24244 1 1 93 GLY HA3 H 17.552 0.056 4.097 1.00 . A A . 93 GLY HA3 1 1
15 24245 1 1 93 GLY N N 15.505 0.007 3.782 1.00 . A A . 93 GLY N 1 1
15 24246 1 1 93 GLY O O 17.976 -2.512 4.525 1.00 . A A . 93 GLY O 1 1
15 24247 1 1 94 ASN C C 14.358 -4.471 5.085 1.00 . A A . 94 ASN C 1 1
15 24248 1 1 94 ASN CA C 15.661 -3.750 5.445 1.00 . A A . 94 ASN CA 1 1
15 24249 1 1 94 ASN CB C 15.758 -3.531 6.961 1.00 . A A . 94 ASN CB 1 1
15 24250 1 1 94 ASN CG C 14.975 -2.318 7.432 1.00 . A A . 94 ASN CG 1 1
15 24251 1 1 94 ASN H H 14.912 -1.965 4.594 1.00 . A A . 94 ASN H 1 1
15 24252 1 1 94 ASN HA H 16.496 -4.353 5.120 1.00 . A A . 94 ASN HA 1 1
15 24253 1 1 94 ASN HB2 H 15.371 -4.401 7.469 1.00 . A A . 94 ASN HB2 1 1
15 24254 1 1 94 ASN HB3 H 16.795 -3.394 7.231 1.00 . A A . 94 ASN HB3 1 1
15 24255 1 1 94 ASN HD21 H 13.593 -2.618 6.035 1.00 . A A . 94 ASN HD21 1 1
15 24256 1 1 94 ASN HD22 H 13.334 -1.257 7.064 1.00 . A A . 94 ASN HD22 1 1
15 24257 1 1 94 ASN N N 15.738 -2.465 4.760 1.00 . A A . 94 ASN N 1 1
15 24258 1 1 94 ASN ND2 N 13.854 -2.037 6.777 1.00 . A A . 94 ASN ND2 1 1
15 24259 1 1 94 ASN O O 13.477 -3.879 4.459 1.00 . A A . 94 ASN O 1 1
15 24260 1 1 94 ASN OD1 O 15.374 -1.642 8.381 1.00 . A A . 94 ASN OD1 1 1
15 24261 1 1 95 PRO C C 11.791 -5.916 5.863 1.00 . A A . 95 PRO C 1 1
15 24262 1 1 95 PRO CA C 12.998 -6.527 5.160 1.00 . A A . 95 PRO CA 1 1
15 24263 1 1 95 PRO CB C 13.293 -7.927 5.714 1.00 . A A . 95 PRO CB 1 1
15 24264 1 1 95 PRO CD C 15.242 -6.605 6.101 1.00 . A A . 95 PRO CD 1 1
15 24265 1 1 95 PRO CG C 14.432 -7.741 6.656 1.00 . A A . 95 PRO CG 1 1
15 24266 1 1 95 PRO HA H 12.803 -6.587 4.100 1.00 . A A . 95 PRO HA 1 1
15 24267 1 1 95 PRO HB2 H 12.418 -8.306 6.221 1.00 . A A . 95 PRO HB2 1 1
15 24268 1 1 95 PRO HB3 H 13.558 -8.589 4.902 1.00 . A A . 95 PRO HB3 1 1
15 24269 1 1 95 PRO HD2 H 15.732 -6.066 6.896 1.00 . A A . 95 PRO HD2 1 1
15 24270 1 1 95 PRO HD3 H 15.965 -6.970 5.386 1.00 . A A . 95 PRO HD3 1 1
15 24271 1 1 95 PRO HG2 H 14.059 -7.489 7.638 1.00 . A A . 95 PRO HG2 1 1
15 24272 1 1 95 PRO HG3 H 15.028 -8.641 6.698 1.00 . A A . 95 PRO HG3 1 1
15 24273 1 1 95 PRO N N 14.223 -5.769 5.438 1.00 . A A . 95 PRO N 1 1
15 24274 1 1 95 PRO O O 11.607 -6.096 7.067 1.00 . A A . 95 PRO O 1 1
15 24275 1 1 96 VAL C C 8.503 -5.224 5.231 1.00 . A A . 96 VAL C 1 1
15 24276 1 1 96 VAL CA C 9.795 -4.538 5.660 1.00 . A A . 96 VAL CA 1 1
15 24277 1 1 96 VAL CB C 9.733 -3.057 5.236 1.00 . A A . 96 VAL CB 1 1
15 24278 1 1 96 VAL CG1 C 10.899 -2.283 5.828 1.00 . A A . 96 VAL CG1 1 1
15 24279 1 1 96 VAL CG2 C 9.721 -2.936 3.719 1.00 . A A . 96 VAL CG2 1 1
15 24280 1 1 96 VAL H H 11.163 -5.103 4.148 1.00 . A A . 96 VAL H 1 1
15 24281 1 1 96 VAL HA H 9.870 -4.576 6.737 1.00 . A A . 96 VAL HA 1 1
15 24282 1 1 96 VAL HB H 8.816 -2.632 5.618 1.00 . A A . 96 VAL HB 1 1
15 24283 1 1 96 VAL HG11 H 10.848 -2.324 6.906 1.00 . A A . 96 VAL HG11 1 1
15 24284 1 1 96 VAL HG12 H 10.850 -1.253 5.504 1.00 . A A . 96 VAL HG12 1 1
15 24285 1 1 96 VAL HG13 H 11.828 -2.721 5.495 1.00 . A A . 96 VAL HG13 1 1
15 24286 1 1 96 VAL HG21 H 9.684 -1.893 3.441 1.00 . A A . 96 VAL HG21 1 1
15 24287 1 1 96 VAL HG22 H 8.854 -3.444 3.323 1.00 . A A . 96 VAL HG22 1 1
15 24288 1 1 96 VAL HG23 H 10.616 -3.384 3.315 1.00 . A A . 96 VAL HG23 1 1
15 24289 1 1 96 VAL N N 10.973 -5.194 5.104 1.00 . A A . 96 VAL N 1 1
15 24290 1 1 96 VAL O O 8.403 -5.752 4.124 1.00 . A A . 96 VAL O 1 1
15 24291 1 1 97 ARG C C 5.282 -4.761 5.261 1.00 . A A . 97 ARG C 1 1
15 24292 1 1 97 ARG CA C 6.221 -5.807 5.844 1.00 . A A . 97 ARG CA 1 1
15 24293 1 1 97 ARG CB C 5.616 -6.396 7.121 1.00 . A A . 97 ARG CB 1 1
15 24294 1 1 97 ARG CD C 3.525 -7.275 8.210 1.00 . A A . 97 ARG CD 1 1
15 24295 1 1 97 ARG CG C 4.269 -7.067 6.899 1.00 . A A . 97 ARG CG 1 1
15 24296 1 1 97 ARG CZ C 3.699 -8.760 10.164 1.00 . A A . 97 ARG CZ 1 1
15 24297 1 1 97 ARG H H 7.664 -4.780 6.986 1.00 . A A . 97 ARG H 1 1
15 24298 1 1 97 ARG HA H 6.364 -6.596 5.121 1.00 . A A . 97 ARG HA 1 1
15 24299 1 1 97 ARG HB2 H 6.298 -7.130 7.525 1.00 . A A . 97 ARG HB2 1 1
15 24300 1 1 97 ARG HB3 H 5.484 -5.603 7.842 1.00 . A A . 97 ARG HB3 1 1
15 24301 1 1 97 ARG HD2 H 3.383 -6.316 8.683 1.00 . A A . 97 ARG HD2 1 1
15 24302 1 1 97 ARG HD3 H 2.564 -7.717 7.996 1.00 . A A . 97 ARG HD3 1 1
15 24303 1 1 97 ARG HE H 5.209 -8.289 8.948 1.00 . A A . 97 ARG HE 1 1
15 24304 1 1 97 ARG HG2 H 3.668 -6.446 6.252 1.00 . A A . 97 ARG HG2 1 1
15 24305 1 1 97 ARG HG3 H 4.429 -8.028 6.432 1.00 . A A . 97 ARG HG3 1 1
15 24306 1 1 97 ARG HH11 H 1.855 -7.996 9.843 1.00 . A A . 97 ARG HH11 1 1
15 24307 1 1 97 ARG HH12 H 1.994 -9.050 11.210 1.00 . A A . 97 ARG HH12 1 1
15 24308 1 1 97 ARG HH21 H 5.403 -9.679 10.746 1.00 . A A . 97 ARG HH21 1 1
15 24309 1 1 97 ARG HH22 H 4.012 -10.004 11.726 1.00 . A A . 97 ARG HH22 1 1
15 24310 1 1 97 ARG N N 7.516 -5.208 6.121 1.00 . A A . 97 ARG N 1 1
15 24311 1 1 97 ARG NE N 4.256 -8.149 9.122 1.00 . A A . 97 ARG NE 1 1
15 24312 1 1 97 ARG NH1 N 2.411 -8.588 10.427 1.00 . A A . 97 ARG NH1 1 1
15 24313 1 1 97 ARG NH2 N 4.431 -9.546 10.942 1.00 . A A . 97 ARG NH2 1 1
15 24314 1 1 97 ARG O O 5.307 -3.596 5.664 1.00 . A A . 97 ARG O 1 1
15 24315 1 1 98 LEU C C 2.078 -4.695 3.963 1.00 . A A . 98 LEU C 1 1
15 24316 1 1 98 LEU CA C 3.516 -4.279 3.671 1.00 . A A . 98 LEU CA 1 1
15 24317 1 1 98 LEU CB C 3.754 -4.264 2.161 1.00 . A A . 98 LEU CB 1 1
15 24318 1 1 98 LEU CD1 C 5.315 -4.031 0.215 1.00 . A A . 98 LEU CD1 1 1
15 24319 1 1 98 LEU CD2 C 5.522 -2.480 2.160 1.00 . A A . 98 LEU CD2 1 1
15 24320 1 1 98 LEU CG C 5.173 -3.894 1.723 1.00 . A A . 98 LEU CG 1 1
15 24321 1 1 98 LEU H H 4.481 -6.123 4.042 1.00 . A A . 98 LEU H 1 1
15 24322 1 1 98 LEU HA H 3.681 -3.288 4.064 1.00 . A A . 98 LEU HA 1 1
15 24323 1 1 98 LEU HB2 H 3.529 -5.247 1.778 1.00 . A A . 98 LEU HB2 1 1
15 24324 1 1 98 LEU HB3 H 3.069 -3.559 1.719 1.00 . A A . 98 LEU HB3 1 1
15 24325 1 1 98 LEU HD11 H 5.108 -5.050 -0.075 1.00 . A A . 98 LEU HD11 1 1
15 24326 1 1 98 LEU HD12 H 6.321 -3.771 -0.077 1.00 . A A . 98 LEU HD12 1 1
15 24327 1 1 98 LEU HD13 H 4.616 -3.367 -0.273 1.00 . A A . 98 LEU HD13 1 1
15 24328 1 1 98 LEU HD21 H 5.499 -2.419 3.238 1.00 . A A . 98 LEU HD21 1 1
15 24329 1 1 98 LEU HD22 H 4.807 -1.787 1.744 1.00 . A A . 98 LEU HD22 1 1
15 24330 1 1 98 LEU HD23 H 6.512 -2.229 1.806 1.00 . A A . 98 LEU HD23 1 1
15 24331 1 1 98 LEU HG H 5.875 -4.572 2.186 1.00 . A A . 98 LEU HG 1 1
15 24332 1 1 98 LEU N N 4.458 -5.182 4.314 1.00 . A A . 98 LEU N 1 1
15 24333 1 1 98 LEU O O 1.568 -5.649 3.378 1.00 . A A . 98 LEU O 1 1
15 24334 1 1 99 LEU C C -0.900 -3.324 4.495 1.00 . A A . 99 LEU C 1 1
15 24335 1 1 99 LEU CA C 0.049 -4.260 5.233 1.00 . A A . 99 LEU CA 1 1
15 24336 1 1 99 LEU CB C -0.147 -4.129 6.746 1.00 . A A . 99 LEU CB 1 1
15 24337 1 1 99 LEU CD1 C -2.065 -5.743 6.897 1.00 . A A . 99 LEU CD1 1 1
15 24338 1 1 99 LEU CD2 C -1.672 -4.098 8.738 1.00 . A A . 99 LEU CD2 1 1
15 24339 1 1 99 LEU CG C -1.582 -4.343 7.239 1.00 . A A . 99 LEU CG 1 1
15 24340 1 1 99 LEU H H 1.894 -3.225 5.305 1.00 . A A . 99 LEU H 1 1
15 24341 1 1 99 LEU HA H -0.164 -5.277 4.936 1.00 . A A . 99 LEU HA 1 1
15 24342 1 1 99 LEU HB2 H 0.492 -4.852 7.233 1.00 . A A . 99 LEU HB2 1 1
15 24343 1 1 99 LEU HB3 H 0.168 -3.141 7.043 1.00 . A A . 99 LEU HB3 1 1
15 24344 1 1 99 LEU HD11 H -3.079 -5.871 7.249 1.00 . A A . 99 LEU HD11 1 1
15 24345 1 1 99 LEU HD12 H -1.425 -6.472 7.375 1.00 . A A . 99 LEU HD12 1 1
15 24346 1 1 99 LEU HD13 H -2.035 -5.885 5.827 1.00 . A A . 99 LEU HD13 1 1
15 24347 1 1 99 LEU HD21 H -1.034 -4.799 9.256 1.00 . A A . 99 LEU HD21 1 1
15 24348 1 1 99 LEU HD22 H -2.693 -4.231 9.064 1.00 . A A . 99 LEU HD22 1 1
15 24349 1 1 99 LEU HD23 H -1.353 -3.090 8.958 1.00 . A A . 99 LEU HD23 1 1
15 24350 1 1 99 LEU HG H -2.234 -3.636 6.744 1.00 . A A . 99 LEU HG 1 1
15 24351 1 1 99 LEU N N 1.432 -3.971 4.870 1.00 . A A . 99 LEU N 1 1
15 24352 1 1 99 LEU O O -0.896 -2.113 4.721 1.00 . A A . 99 LEU O 1 1
15 24353 1 1 100 LEU C C -3.933 -3.889 2.538 1.00 . A A . 100 LEU C 1 1
15 24354 1 1 100 LEU CA C -2.658 -3.104 2.830 1.00 . A A . 100 LEU CA 1 1
15 24355 1 1 100 LEU CB C -2.006 -2.655 1.519 1.00 . A A . 100 LEU CB 1 1
15 24356 1 1 100 LEU CD1 C -1.652 -4.928 0.500 1.00 . A A . 100 LEU CD1 1 1
15 24357 1 1 100 LEU CD2 C -0.249 -2.998 -0.238 1.00 . A A . 100 LEU CD2 1 1
15 24358 1 1 100 LEU CG C -0.981 -3.632 0.932 1.00 . A A . 100 LEU CG 1 1
15 24359 1 1 100 LEU H H -1.675 -4.862 3.480 1.00 . A A . 100 LEU H 1 1
15 24360 1 1 100 LEU HA H -2.916 -2.230 3.408 1.00 . A A . 100 LEU HA 1 1
15 24361 1 1 100 LEU HB2 H -2.787 -2.500 0.788 1.00 . A A . 100 LEU HB2 1 1
15 24362 1 1 100 LEU HB3 H -1.508 -1.712 1.694 1.00 . A A . 100 LEU HB3 1 1
15 24363 1 1 100 LEU HD11 H -2.376 -4.718 -0.272 1.00 . A A . 100 LEU HD11 1 1
15 24364 1 1 100 LEU HD12 H -2.148 -5.376 1.348 1.00 . A A . 100 LEU HD12 1 1
15 24365 1 1 100 LEU HD13 H -0.906 -5.608 0.119 1.00 . A A . 100 LEU HD13 1 1
15 24366 1 1 100 LEU HD21 H 0.429 -3.718 -0.672 1.00 . A A . 100 LEU HD21 1 1
15 24367 1 1 100 LEU HD22 H 0.310 -2.143 0.109 1.00 . A A . 100 LEU HD22 1 1
15 24368 1 1 100 LEU HD23 H -0.965 -2.683 -0.983 1.00 . A A . 100 LEU HD23 1 1
15 24369 1 1 100 LEU HG H -0.251 -3.874 1.691 1.00 . A A . 100 LEU HG 1 1
15 24370 1 1 100 LEU N N -1.713 -3.892 3.611 1.00 . A A . 100 LEU N 1 1
15 24371 1 1 100 LEU O O -3.994 -5.102 2.750 1.00 . A A . 100 LEU O 1 1
15 24372 1 1 101 ILE C C -6.509 -3.692 0.230 1.00 . A A . 101 ILE C 1 1
15 24373 1 1 101 ILE CA C -6.225 -3.801 1.723 1.00 . A A . 101 ILE CA 1 1
15 24374 1 1 101 ILE CB C -7.383 -3.148 2.506 1.00 . A A . 101 ILE CB 1 1
15 24375 1 1 101 ILE CD1 C -9.901 -3.258 2.908 1.00 . A A . 101 ILE CD1 1 1
15 24376 1 1 101 ILE CG1 C -8.716 -3.812 2.144 1.00 . A A . 101 ILE CG1 1 1
15 24377 1 1 101 ILE CG2 C -7.427 -1.654 2.221 1.00 . A A . 101 ILE CG2 1 1
15 24378 1 1 101 ILE H H -4.836 -2.221 1.914 1.00 . A A . 101 ILE H 1 1
15 24379 1 1 101 ILE HA H -6.175 -4.846 1.998 1.00 . A A . 101 ILE HA 1 1
15 24380 1 1 101 ILE HB H -7.195 -3.282 3.560 1.00 . A A . 101 ILE HB 1 1
15 24381 1 1 101 ILE HD11 H -10.794 -3.793 2.624 1.00 . A A . 101 ILE HD11 1 1
15 24382 1 1 101 ILE HD12 H -10.019 -2.209 2.678 1.00 . A A . 101 ILE HD12 1 1
15 24383 1 1 101 ILE HD13 H -9.732 -3.377 3.968 1.00 . A A . 101 ILE HD13 1 1
15 24384 1 1 101 ILE HG12 H -8.908 -3.668 1.092 1.00 . A A . 101 ILE HG12 1 1
15 24385 1 1 101 ILE HG13 H -8.652 -4.869 2.352 1.00 . A A . 101 ILE HG13 1 1
15 24386 1 1 101 ILE HG21 H -7.614 -1.496 1.170 1.00 . A A . 101 ILE HG21 1 1
15 24387 1 1 101 ILE HG22 H -6.481 -1.209 2.490 1.00 . A A . 101 ILE HG22 1 1
15 24388 1 1 101 ILE HG23 H -8.217 -1.201 2.800 1.00 . A A . 101 ILE HG23 1 1
15 24389 1 1 101 ILE N N -4.948 -3.184 2.053 1.00 . A A . 101 ILE N 1 1
15 24390 1 1 101 ILE O O -6.251 -2.658 -0.387 1.00 . A A . 101 ILE O 1 1
15 24391 1 1 102 ARG C C -8.253 -5.972 -2.100 1.00 . A A . 102 ARG C 1 1
15 24392 1 1 102 ARG CA C -7.360 -4.783 -1.768 1.00 . A A . 102 ARG CA 1 1
15 24393 1 1 102 ARG CB C -6.076 -4.831 -2.604 1.00 . A A . 102 ARG CB 1 1
15 24394 1 1 102 ARG CD C -7.024 -3.768 -4.683 1.00 . A A . 102 ARG CD 1 1
15 24395 1 1 102 ARG CG C -6.317 -4.981 -4.099 1.00 . A A . 102 ARG CG 1 1
15 24396 1 1 102 ARG CZ C -8.068 -3.150 -6.824 1.00 . A A . 102 ARG CZ 1 1
15 24397 1 1 102 ARG H H -7.223 -5.560 0.201 1.00 . A A . 102 ARG H 1 1
15 24398 1 1 102 ARG HA H -7.895 -3.874 -1.999 1.00 . A A . 102 ARG HA 1 1
15 24399 1 1 102 ARG HB2 H -5.522 -3.918 -2.442 1.00 . A A . 102 ARG HB2 1 1
15 24400 1 1 102 ARG HB3 H -5.477 -5.665 -2.275 1.00 . A A . 102 ARG HB3 1 1
15 24401 1 1 102 ARG HD2 H -7.989 -3.666 -4.209 1.00 . A A . 102 ARG HD2 1 1
15 24402 1 1 102 ARG HD3 H -6.429 -2.889 -4.480 1.00 . A A . 102 ARG HD3 1 1
15 24403 1 1 102 ARG HE H -6.674 -4.559 -6.598 1.00 . A A . 102 ARG HE 1 1
15 24404 1 1 102 ARG HG2 H -5.366 -5.102 -4.595 1.00 . A A . 102 ARG HG2 1 1
15 24405 1 1 102 ARG HG3 H -6.927 -5.857 -4.268 1.00 . A A . 102 ARG HG3 1 1
15 24406 1 1 102 ARG HH11 H -8.735 -2.104 -5.228 1.00 . A A . 102 ARG HH11 1 1
15 24407 1 1 102 ARG HH12 H -9.458 -1.684 -6.744 1.00 . A A . 102 ARG HH12 1 1
15 24408 1 1 102 ARG HH21 H -7.615 -4.010 -8.596 1.00 . A A . 102 ARG HH21 1 1
15 24409 1 1 102 ARG HH22 H -8.820 -2.767 -8.662 1.00 . A A . 102 ARG HH22 1 1
15 24410 1 1 102 ARG N N -7.040 -4.763 -0.345 1.00 . A A . 102 ARG N 1 1
15 24411 1 1 102 ARG NE N -7.213 -3.890 -6.125 1.00 . A A . 102 ARG NE 1 1
15 24412 1 1 102 ARG NH1 N -8.815 -2.238 -6.216 1.00 . A A . 102 ARG NH1 1 1
15 24413 1 1 102 ARG NH2 N -8.177 -3.322 -8.135 1.00 . A A . 102 ARG NH2 1 1
15 24414 1 1 102 ARG O O -8.049 -7.076 -1.592 1.00 . A A . 102 ARG O 1 1
15 24415 1 1 103 ARG C C -9.463 -7.913 -4.082 1.00 . A A . 103 ARG C 1 1
15 24416 1 1 103 ARG CA C -10.176 -6.782 -3.349 1.00 . A A . 103 ARG CA 1 1
15 24417 1 1 103 ARG CB C -11.282 -6.197 -4.232 1.00 . A A . 103 ARG CB 1 1
15 24418 1 1 103 ARG CD C -11.891 -4.822 -6.248 1.00 . A A . 103 ARG CD 1 1
15 24419 1 1 103 ARG CG C -10.758 -5.433 -5.437 1.00 . A A . 103 ARG CG 1 1
15 24420 1 1 103 ARG CZ C -13.914 -5.555 -7.446 1.00 . A A . 103 ARG CZ 1 1
15 24421 1 1 103 ARG H H -9.348 -4.837 -3.325 1.00 . A A . 103 ARG H 1 1
15 24422 1 1 103 ARG HA H -10.620 -7.181 -2.450 1.00 . A A . 103 ARG HA 1 1
15 24423 1 1 103 ARG HB2 H -11.908 -7.002 -4.586 1.00 . A A . 103 ARG HB2 1 1
15 24424 1 1 103 ARG HB3 H -11.881 -5.522 -3.638 1.00 . A A . 103 ARG HB3 1 1
15 24425 1 1 103 ARG HD2 H -12.445 -4.145 -5.615 1.00 . A A . 103 ARG HD2 1 1
15 24426 1 1 103 ARG HD3 H -11.468 -4.273 -7.077 1.00 . A A . 103 ARG HD3 1 1
15 24427 1 1 103 ARG HE H -12.576 -6.777 -6.608 1.00 . A A . 103 ARG HE 1 1
15 24428 1 1 103 ARG HG2 H -10.108 -4.642 -5.095 1.00 . A A . 103 ARG HG2 1 1
15 24429 1 1 103 ARG HG3 H -10.201 -6.111 -6.068 1.00 . A A . 103 ARG HG3 1 1
15 24430 1 1 103 ARG HH11 H -13.672 -3.551 -7.344 1.00 . A A . 103 ARG HH11 1 1
15 24431 1 1 103 ARG HH12 H -15.086 -4.085 -8.188 1.00 . A A . 103 ARG HH12 1 1
15 24432 1 1 103 ARG HH21 H -14.438 -7.489 -7.716 1.00 . A A . 103 ARG HH21 1 1
15 24433 1 1 103 ARG HH22 H -15.523 -6.323 -8.398 1.00 . A A . 103 ARG HH22 1 1
15 24434 1 1 103 ARG N N -9.242 -5.737 -2.953 1.00 . A A . 103 ARG N 1 1
15 24435 1 1 103 ARG NE N -12.803 -5.838 -6.769 1.00 . A A . 103 ARG NE 1 1
15 24436 1 1 103 ARG NH1 N -14.252 -4.294 -7.678 1.00 . A A . 103 ARG NH1 1 1
15 24437 1 1 103 ARG NH2 N -14.689 -6.536 -7.890 1.00 . A A . 103 ARG NH2 1 1
15 24438 1 1 103 ARG O O -8.502 -7.687 -4.817 1.00 . A A . 103 ARG O 1 1
15 24439 1 1 104 LEU C C -10.273 -10.833 -5.617 1.00 . A A . 104 LEU C 1 1
15 24440 1 1 104 LEU CA C -9.371 -10.316 -4.496 1.00 . A A . 104 LEU CA 1 1
15 24441 1 1 104 LEU CB C -9.174 -11.409 -3.446 1.00 . A A . 104 LEU CB 1 1
15 24442 1 1 104 LEU CD1 C -9.044 -11.692 -0.959 1.00 . A A . 104 LEU CD1 1 1
15 24443 1 1 104 LEU CD2 C -6.975 -11.171 -2.266 1.00 . A A . 104 LEU CD2 1 1
15 24444 1 1 104 LEU CG C -8.477 -10.954 -2.162 1.00 . A A . 104 LEU CG 1 1
15 24445 1 1 104 LEU H H -10.718 -9.238 -3.276 1.00 . A A . 104 LEU H 1 1
15 24446 1 1 104 LEU HA H -8.412 -10.043 -4.909 1.00 . A A . 104 LEU HA 1 1
15 24447 1 1 104 LEU HB2 H -10.143 -11.807 -3.184 1.00 . A A . 104 LEU HB2 1 1
15 24448 1 1 104 LEU HB3 H -8.585 -12.199 -3.886 1.00 . A A . 104 LEU HB3 1 1
15 24449 1 1 104 LEU HD11 H -8.490 -11.415 -0.074 1.00 . A A . 104 LEU HD11 1 1
15 24450 1 1 104 LEU HD12 H -8.962 -12.757 -1.118 1.00 . A A . 104 LEU HD12 1 1
15 24451 1 1 104 LEU HD13 H -10.083 -11.425 -0.831 1.00 . A A . 104 LEU HD13 1 1
15 24452 1 1 104 LEU HD21 H -6.773 -12.217 -2.449 1.00 . A A . 104 LEU HD21 1 1
15 24453 1 1 104 LEU HD22 H -6.503 -10.871 -1.342 1.00 . A A . 104 LEU HD22 1 1
15 24454 1 1 104 LEU HD23 H -6.581 -10.581 -3.080 1.00 . A A . 104 LEU HD23 1 1
15 24455 1 1 104 LEU HG H -8.655 -9.898 -2.019 1.00 . A A . 104 LEU HG 1 1
15 24456 1 1 104 LEU N N -9.949 -9.132 -3.871 1.00 . A A . 104 LEU N 1 1
15 24457 1 1 104 LEU O O -11.481 -10.598 -5.603 1.00 . A A . 104 LEU O 1 1
15 24458 1 1 105 PRO C C -11.454 -13.169 -7.279 1.00 . A A . 105 PRO C 1 1
15 24459 1 1 105 PRO CA C -10.467 -12.097 -7.725 1.00 . A A . 105 PRO CA 1 1
15 24460 1 1 105 PRO CB C -9.395 -12.708 -8.633 1.00 . A A . 105 PRO CB 1 1
15 24461 1 1 105 PRO CD C -8.265 -11.872 -6.711 1.00 . A A . 105 PRO CD 1 1
15 24462 1 1 105 PRO CG C -8.242 -12.974 -7.730 1.00 . A A . 105 PRO CG 1 1
15 24463 1 1 105 PRO HA H -10.996 -11.322 -8.260 1.00 . A A . 105 PRO HA 1 1
15 24464 1 1 105 PRO HB2 H -9.771 -13.619 -9.075 1.00 . A A . 105 PRO HB2 1 1
15 24465 1 1 105 PRO HB3 H -9.133 -12.005 -9.410 1.00 . A A . 105 PRO HB3 1 1
15 24466 1 1 105 PRO HD2 H -7.873 -12.220 -5.767 1.00 . A A . 105 PRO HD2 1 1
15 24467 1 1 105 PRO HD3 H -7.705 -11.021 -7.065 1.00 . A A . 105 PRO HD3 1 1
15 24468 1 1 105 PRO HG2 H -8.365 -13.933 -7.249 1.00 . A A . 105 PRO HG2 1 1
15 24469 1 1 105 PRO HG3 H -7.320 -12.947 -8.291 1.00 . A A . 105 PRO HG3 1 1
15 24470 1 1 105 PRO N N -9.699 -11.548 -6.604 1.00 . A A . 105 PRO N 1 1
15 24471 1 1 105 PRO O O -11.438 -13.603 -6.128 1.00 . A A . 105 PRO O 1 1
15 24472 1 1 106 LEU C C -13.548 -15.497 -9.136 1.00 . A A . 106 LEU C 1 1
15 24473 1 1 106 LEU CA C -13.310 -14.614 -7.915 1.00 . A A . 106 LEU CA 1 1
15 24474 1 1 106 LEU CB C -14.624 -13.966 -7.473 1.00 . A A . 106 LEU CB 1 1
15 24475 1 1 106 LEU CD1 C -15.883 -12.535 -5.843 1.00 . A A . 106 LEU CD1 1 1
15 24476 1 1 106 LEU CD2 C -14.357 -14.327 -5.005 1.00 . A A . 106 LEU CD2 1 1
15 24477 1 1 106 LEU CG C -14.591 -13.294 -6.098 1.00 . A A . 106 LEU CG 1 1
15 24478 1 1 106 LEU H H -12.271 -13.199 -9.100 1.00 . A A . 106 LEU H 1 1
15 24479 1 1 106 LEU HA H -12.932 -15.227 -7.110 1.00 . A A . 106 LEU HA 1 1
15 24480 1 1 106 LEU HB2 H -14.897 -13.221 -8.207 1.00 . A A . 106 LEU HB2 1 1
15 24481 1 1 106 LEU HB3 H -15.389 -14.728 -7.458 1.00 . A A . 106 LEU HB3 1 1
15 24482 1 1 106 LEU HD11 H -15.854 -12.092 -4.859 1.00 . A A . 106 LEU HD11 1 1
15 24483 1 1 106 LEU HD12 H -16.720 -13.215 -5.906 1.00 . A A . 106 LEU HD12 1 1
15 24484 1 1 106 LEU HD13 H -15.996 -11.757 -6.584 1.00 . A A . 106 LEU HD13 1 1
15 24485 1 1 106 LEU HD21 H -15.154 -15.055 -5.021 1.00 . A A . 106 LEU HD21 1 1
15 24486 1 1 106 LEU HD22 H -14.339 -13.836 -4.043 1.00 . A A . 106 LEU HD22 1 1
15 24487 1 1 106 LEU HD23 H -13.412 -14.822 -5.173 1.00 . A A . 106 LEU HD23 1 1
15 24488 1 1 106 LEU HG H -13.776 -12.585 -6.070 1.00 . A A . 106 LEU HG 1 1
15 24489 1 1 106 LEU N N -12.311 -13.590 -8.202 1.00 . A A . 106 LEU N 1 1
15 24490 1 1 106 LEU O O -13.819 -15.000 -10.229 1.00 . A A . 106 LEU O 1 1
15 24491 1 1 107 LEU C C -15.097 -18.241 -10.057 1.00 . A A . 107 LEU C 1 1
15 24492 1 1 107 LEU CA C -13.648 -17.763 -10.027 1.00 . A A . 107 LEU CA 1 1
15 24493 1 1 107 LEU CB C -12.706 -18.964 -9.874 1.00 . A A . 107 LEU CB 1 1
15 24494 1 1 107 LEU CD1 C -11.013 -18.180 -11.547 1.00 . A A . 107 LEU CD1 1 1
15 24495 1 1 107 LEU CD2 C -10.668 -17.694 -9.118 1.00 . A A . 107 LEU CD2 1 1
15 24496 1 1 107 LEU CG C -11.220 -18.687 -10.131 1.00 . A A . 107 LEU CG 1 1
15 24497 1 1 107 LEU H H -13.221 -17.143 -8.048 1.00 . A A . 107 LEU H 1 1
15 24498 1 1 107 LEU HA H -13.427 -17.259 -10.957 1.00 . A A . 107 LEU HA 1 1
15 24499 1 1 107 LEU HB2 H -12.809 -19.349 -8.870 1.00 . A A . 107 LEU HB2 1 1
15 24500 1 1 107 LEU HB3 H -13.025 -19.729 -10.566 1.00 . A A . 107 LEU HB3 1 1
15 24501 1 1 107 LEU HD11 H -11.413 -17.180 -11.634 1.00 . A A . 107 LEU HD11 1 1
15 24502 1 1 107 LEU HD12 H -11.526 -18.834 -12.237 1.00 . A A . 107 LEU HD12 1 1
15 24503 1 1 107 LEU HD13 H -9.958 -18.169 -11.776 1.00 . A A . 107 LEU HD13 1 1
15 24504 1 1 107 LEU HD21 H -11.190 -16.753 -9.214 1.00 . A A . 107 LEU HD21 1 1
15 24505 1 1 107 LEU HD22 H -9.615 -17.541 -9.299 1.00 . A A . 107 LEU HD22 1 1
15 24506 1 1 107 LEU HD23 H -10.808 -18.082 -8.119 1.00 . A A . 107 LEU HD23 1 1
15 24507 1 1 107 LEU HG H -10.668 -19.610 -10.026 1.00 . A A . 107 LEU HG 1 1
15 24508 1 1 107 LEU N N -13.443 -16.808 -8.942 1.00 . A A . 107 LEU N 1 1
15 24509 1 1 107 LEU O O -15.846 -18.040 -9.102 1.00 . A A . 107 LEU O 1 1
15 24510 1 1 108 GLU C C -16.826 -20.838 -11.782 1.00 . A A . 108 GLU C 1 1
15 24511 1 1 108 GLU CA C -16.843 -19.386 -11.312 1.00 . A A . 108 GLU CA 1 1
15 24512 1 1 108 GLU CB C -17.629 -18.523 -12.302 1.00 . A A . 108 GLU CB 1 1
15 24513 1 1 108 GLU CD C -19.866 -18.832 -11.164 1.00 . A A . 108 GLU CD 1 1
15 24514 1 1 108 GLU CG C -19.083 -18.943 -12.459 1.00 . A A . 108 GLU CG 1 1
15 24515 1 1 108 GLU H H -14.842 -19.002 -11.890 1.00 . A A . 108 GLU H 1 1
15 24516 1 1 108 GLU HA H -17.324 -19.339 -10.346 1.00 . A A . 108 GLU HA 1 1
15 24517 1 1 108 GLU HB2 H -17.609 -17.498 -11.963 1.00 . A A . 108 GLU HB2 1 1
15 24518 1 1 108 GLU HB3 H -17.154 -18.581 -13.270 1.00 . A A . 108 GLU HB3 1 1
15 24519 1 1 108 GLU HG2 H -19.550 -18.310 -13.198 1.00 . A A . 108 GLU HG2 1 1
15 24520 1 1 108 GLU HG3 H -19.114 -19.970 -12.794 1.00 . A A . 108 GLU HG3 1 1
15 24521 1 1 108 GLU N N -15.485 -18.875 -11.161 1.00 . A A . 108 GLU N 1 1
15 24522 1 1 108 GLU O O -16.775 -21.062 -13.010 1.00 . A A . 108 GLU O 1 1
15 24523 1 1 108 GLU OXT O -16.860 -21.738 -10.917 1.00 . A A . 108 GLU OXT 1 1
15 24524 1 1 108 GLU OE1 O -19.899 -19.823 -10.403 1.00 . A A . 108 GLU OE1 1 1
15 24525 1 1 108 GLU OE2 O -20.446 -17.756 -10.911 1.00 . A A . 108 GLU OE2 1 1
16 24526 1 1 1 GLY C C -13.711 -2.409 17.358 1.00 . A A . 1 GLY C 1 1
16 24527 1 1 1 GLY CA C -13.631 -1.022 17.963 1.00 . A A . 1 GLY CA 1 1
16 24528 1 1 1 GLY H1 H -12.379 0.138 19.166 1.00 . A A . 1 GLY H1 1 1
16 24529 1 1 1 GLY H2 H -11.553 -0.925 18.144 1.00 . A A . 1 GLY H2 1 1
16 24530 1 1 1 GLY H3 H -12.334 -1.515 19.523 1.00 . A A . 1 GLY H3 1 1
16 24531 1 1 1 GLY HA2 H -14.485 -0.873 18.608 1.00 . A A . 1 GLY HA2 1 1
16 24532 1 1 1 GLY HA3 H -13.664 -0.291 17.167 1.00 . A A . 1 GLY HA3 1 1
16 24533 1 1 1 GLY N N -12.388 -0.816 18.754 1.00 . A A . 1 GLY N 1 1
16 24534 1 1 1 GLY O O -14.532 -3.227 17.773 1.00 . A A . 1 GLY O 1 1
16 24535 1 1 2 SER C C -11.456 -4.255 15.121 1.00 . A A . 2 SER C 1 1
16 24536 1 1 2 SER CA C -12.832 -3.973 15.714 1.00 . A A . 2 SER CA 1 1
16 24537 1 1 2 SER CB C -13.897 -4.028 14.618 1.00 . A A . 2 SER CB 1 1
16 24538 1 1 2 SER H H -12.226 -1.980 16.091 1.00 . A A . 2 SER H 1 1
16 24539 1 1 2 SER HA H -13.053 -4.725 16.456 1.00 . A A . 2 SER HA 1 1
16 24540 1 1 2 SER HB2 H -14.869 -3.845 15.052 1.00 . A A . 2 SER HB2 1 1
16 24541 1 1 2 SER HB3 H -13.687 -3.271 13.876 1.00 . A A . 2 SER HB3 1 1
16 24542 1 1 2 SER HG H -14.697 -5.779 14.252 1.00 . A A . 2 SER HG 1 1
16 24543 1 1 2 SER N N -12.855 -2.674 16.377 1.00 . A A . 2 SER N 1 1
16 24544 1 1 2 SER O O -10.706 -5.085 15.637 1.00 . A A . 2 SER O 1 1
16 24545 1 1 2 SER OG O -13.912 -5.295 13.984 1.00 . A A . 2 SER OG 1 1
16 24546 1 1 3 HIS C C -9.624 -5.191 12.981 1.00 . A A . 3 HIS C 1 1
16 24547 1 1 3 HIS CA C -9.848 -3.730 13.363 1.00 . A A . 3 HIS CA 1 1
16 24548 1 1 3 HIS CB C -8.706 -3.243 14.258 1.00 . A A . 3 HIS CB 1 1
16 24549 1 1 3 HIS CD2 C -8.573 -0.658 14.070 1.00 . A A . 3 HIS CD2 1 1
16 24550 1 1 3 HIS CE1 C -9.365 -0.153 16.051 1.00 . A A . 3 HIS CE1 1 1
16 24551 1 1 3 HIS CG C -8.857 -1.821 14.704 1.00 . A A . 3 HIS CG 1 1
16 24552 1 1 3 HIS H H -11.774 -2.911 13.675 1.00 . A A . 3 HIS H 1 1
16 24553 1 1 3 HIS HA H -9.864 -3.136 12.461 1.00 . A A . 3 HIS HA 1 1
16 24554 1 1 3 HIS HB2 H -8.660 -3.864 15.141 1.00 . A A . 3 HIS HB2 1 1
16 24555 1 1 3 HIS HB3 H -7.774 -3.325 13.718 1.00 . A A . 3 HIS HB3 1 1
16 24556 1 1 3 HIS HD1 H -9.647 -2.092 16.639 1.00 . A A . 3 HIS HD1 1 1
16 24557 1 1 3 HIS HD2 H -8.168 -0.553 13.073 1.00 . A A . 3 HIS HD2 1 1
16 24558 1 1 3 HIS HE1 H -9.700 0.407 16.913 1.00 . A A . 3 HIS HE1 1 1
16 24559 1 1 3 HIS HE2 H -8.734 1.316 14.770 1.00 . A A . 3 HIS HE2 1 1
16 24560 1 1 3 HIS N N -11.132 -3.559 14.034 1.00 . A A . 3 HIS N 1 1
16 24561 1 1 3 HIS ND1 N -9.351 -1.469 15.943 1.00 . A A . 3 HIS ND1 1 1
16 24562 1 1 3 HIS NE2 N -8.898 0.363 14.930 1.00 . A A . 3 HIS NE2 1 1
16 24563 1 1 3 HIS O O -8.953 -5.935 13.697 1.00 . A A . 3 HIS O 1 1
16 24564 1 1 4 GLY C C -11.231 -7.430 10.569 1.00 . A A . 4 GLY C 1 1
16 24565 1 1 4 GLY CA C -10.046 -6.964 11.392 1.00 . A A . 4 GLY CA 1 1
16 24566 1 1 4 GLY H H -10.719 -4.957 11.321 1.00 . A A . 4 GLY H 1 1
16 24567 1 1 4 GLY HA2 H -9.152 -7.035 10.788 1.00 . A A . 4 GLY HA2 1 1
16 24568 1 1 4 GLY HA3 H -9.941 -7.609 12.251 1.00 . A A . 4 GLY HA3 1 1
16 24569 1 1 4 GLY N N -10.193 -5.594 11.850 1.00 . A A . 4 GLY N 1 1
16 24570 1 1 4 GLY O O -12.192 -7.979 11.108 1.00 . A A . 4 GLY O 1 1
16 24571 1 1 5 TYR C C -11.821 -8.819 7.523 1.00 . A A . 5 TYR C 1 1
16 24572 1 1 5 TYR CA C -12.235 -7.611 8.358 1.00 . A A . 5 TYR CA 1 1
16 24573 1 1 5 TYR CB C -12.616 -6.449 7.440 1.00 . A A . 5 TYR CB 1 1
16 24574 1 1 5 TYR CD1 C -12.272 -4.242 8.617 1.00 . A A . 5 TYR CD1 1 1
16 24575 1 1 5 TYR CD2 C -14.493 -5.092 8.444 1.00 . A A . 5 TYR CD2 1 1
16 24576 1 1 5 TYR CE1 C -12.744 -3.134 9.295 1.00 . A A . 5 TYR CE1 1 1
16 24577 1 1 5 TYR CE2 C -14.973 -3.986 9.121 1.00 . A A . 5 TYR CE2 1 1
16 24578 1 1 5 TYR CG C -13.137 -5.238 8.181 1.00 . A A . 5 TYR CG 1 1
16 24579 1 1 5 TYR CZ C -14.095 -3.010 9.544 1.00 . A A . 5 TYR CZ 1 1
16 24580 1 1 5 TYR H H -10.368 -6.768 8.891 1.00 . A A . 5 TYR H 1 1
16 24581 1 1 5 TYR HA H -13.090 -7.880 8.959 1.00 . A A . 5 TYR HA 1 1
16 24582 1 1 5 TYR HB2 H -11.747 -6.145 6.878 1.00 . A A . 5 TYR HB2 1 1
16 24583 1 1 5 TYR HB3 H -13.385 -6.778 6.756 1.00 . A A . 5 TYR HB3 1 1
16 24584 1 1 5 TYR HD1 H -11.214 -4.343 8.420 1.00 . A A . 5 TYR HD1 1 1
16 24585 1 1 5 TYR HD2 H -15.179 -5.858 8.112 1.00 . A A . 5 TYR HD2 1 1
16 24586 1 1 5 TYR HE1 H -12.056 -2.370 9.625 1.00 . A A . 5 TYR HE1 1 1
16 24587 1 1 5 TYR HE2 H -16.030 -3.890 9.316 1.00 . A A . 5 TYR HE2 1 1
16 24588 1 1 5 TYR HH H -15.216 -2.186 10.870 1.00 . A A . 5 TYR HH 1 1
16 24589 1 1 5 TYR N N -11.162 -7.211 9.260 1.00 . A A . 5 TYR N 1 1
16 24590 1 1 5 TYR O O -11.202 -8.674 6.469 1.00 . A A . 5 TYR O 1 1
16 24591 1 1 5 TYR OH O -14.569 -1.909 10.217 1.00 . A A . 5 TYR OH 1 1
16 24592 1 1 6 SER C C -12.931 -11.618 6.313 1.00 . A A . 6 SER C 1 1
16 24593 1 1 6 SER CA C -11.831 -11.242 7.300 1.00 . A A . 6 SER CA 1 1
16 24594 1 1 6 SER CB C -11.612 -12.382 8.297 1.00 . A A . 6 SER CB 1 1
16 24595 1 1 6 SER H H -12.657 -10.060 8.849 1.00 . A A . 6 SER H 1 1
16 24596 1 1 6 SER HA H -10.915 -11.073 6.752 1.00 . A A . 6 SER HA 1 1
16 24597 1 1 6 SER HB2 H -10.812 -12.118 8.972 1.00 . A A . 6 SER HB2 1 1
16 24598 1 1 6 SER HB3 H -12.520 -12.544 8.861 1.00 . A A . 6 SER HB3 1 1
16 24599 1 1 6 SER HG H -10.390 -13.501 7.253 1.00 . A A . 6 SER HG 1 1
16 24600 1 1 6 SER N N -12.166 -10.010 8.003 1.00 . A A . 6 SER N 1 1
16 24601 1 1 6 SER O O -13.955 -12.184 6.697 1.00 . A A . 6 SER O 1 1
16 24602 1 1 6 SER OG O -11.269 -13.584 7.630 1.00 . A A . 6 SER OG 1 1
16 24603 1 1 7 ASP C C -15.039 -10.979 4.321 1.00 . A A . 7 ASP C 1 1
16 24604 1 1 7 ASP CA C -13.683 -11.599 3.995 1.00 . A A . 7 ASP CA 1 1
16 24605 1 1 7 ASP CB C -13.827 -13.113 3.821 1.00 . A A . 7 ASP CB 1 1
16 24606 1 1 7 ASP CG C -14.810 -13.479 2.726 1.00 . A A . 7 ASP CG 1 1
16 24607 1 1 7 ASP H H -11.874 -10.849 4.799 1.00 . A A . 7 ASP H 1 1
16 24608 1 1 7 ASP HA H -13.319 -11.172 3.072 1.00 . A A . 7 ASP HA 1 1
16 24609 1 1 7 ASP HB2 H -12.863 -13.534 3.570 1.00 . A A . 7 ASP HB2 1 1
16 24610 1 1 7 ASP HB3 H -14.171 -13.546 4.749 1.00 . A A . 7 ASP HB3 1 1
16 24611 1 1 7 ASP N N -12.711 -11.298 5.041 1.00 . A A . 7 ASP N 1 1
16 24612 1 1 7 ASP O O -15.933 -11.652 4.836 1.00 . A A . 7 ASP O 1 1
16 24613 1 1 7 ASP OD1 O -14.389 -13.557 1.552 1.00 . A A . 7 ASP OD1 1 1
16 24614 1 1 7 ASP OD2 O -15.999 -13.691 3.043 1.00 . A A . 7 ASP OD2 1 1
16 24615 1 1 8 ALA C C -16.732 -7.961 3.194 1.00 . A A . 8 ALA C 1 1
16 24616 1 1 8 ALA CA C -16.431 -8.984 4.286 1.00 . A A . 8 ALA CA 1 1
16 24617 1 1 8 ALA CB C -16.370 -8.303 5.646 1.00 . A A . 8 ALA CB 1 1
16 24618 1 1 8 ALA H H -14.437 -9.208 3.612 1.00 . A A . 8 ALA H 1 1
16 24619 1 1 8 ALA HA H -17.228 -9.712 4.312 1.00 . A A . 8 ALA HA 1 1
16 24620 1 1 8 ALA HB1 H -16.159 -9.040 6.407 1.00 . A A . 8 ALA HB1 1 1
16 24621 1 1 8 ALA HB2 H -17.317 -7.830 5.855 1.00 . A A . 8 ALA HB2 1 1
16 24622 1 1 8 ALA HB3 H -15.588 -7.557 5.640 1.00 . A A . 8 ALA HB3 1 1
16 24623 1 1 8 ALA N N -15.185 -9.692 4.021 1.00 . A A . 8 ALA N 1 1
16 24624 1 1 8 ALA O O -16.037 -6.953 3.065 1.00 . A A . 8 ALA O 1 1
16 24625 1 1 9 SER C C -17.042 -7.091 0.349 1.00 . A A . 9 SER C 1 1
16 24626 1 1 9 SER CA C -18.184 -7.341 1.331 1.00 . A A . 9 SER CA 1 1
16 24627 1 1 9 SER CB C -18.685 -6.013 1.902 1.00 . A A . 9 SER CB 1 1
16 24628 1 1 9 SER H H -18.284 -9.055 2.568 1.00 . A A . 9 SER H 1 1
16 24629 1 1 9 SER HA H -18.994 -7.819 0.801 1.00 . A A . 9 SER HA 1 1
16 24630 1 1 9 SER HB2 H -17.900 -5.555 2.484 1.00 . A A . 9 SER HB2 1 1
16 24631 1 1 9 SER HB3 H -18.963 -5.356 1.091 1.00 . A A . 9 SER HB3 1 1
16 24632 1 1 9 SER HG H -20.355 -5.416 2.739 1.00 . A A . 9 SER HG 1 1
16 24633 1 1 9 SER N N -17.775 -8.233 2.412 1.00 . A A . 9 SER N 1 1
16 24634 1 1 9 SER O O -17.006 -6.062 -0.325 1.00 . A A . 9 SER O 1 1
16 24635 1 1 9 SER OG O -19.814 -6.209 2.737 1.00 . A A . 9 SER OG 1 1
16 24636 1 1 10 GLY C C -13.735 -7.393 0.060 1.00 . A A . 10 GLY C 1 1
16 24637 1 1 10 GLY CA C -14.985 -7.896 -0.635 1.00 . A A . 10 GLY CA 1 1
16 24638 1 1 10 GLY H H -16.187 -8.836 0.836 1.00 . A A . 10 GLY H 1 1
16 24639 1 1 10 GLY HA2 H -14.773 -8.858 -1.079 1.00 . A A . 10 GLY HA2 1 1
16 24640 1 1 10 GLY HA3 H -15.254 -7.202 -1.417 1.00 . A A . 10 GLY HA3 1 1
16 24641 1 1 10 GLY N N -16.110 -8.037 0.273 1.00 . A A . 10 GLY N 1 1
16 24642 1 1 10 GLY O O -12.671 -7.996 -0.057 1.00 . A A . 10 GLY O 1 1
16 24643 1 1 11 PHE C C -12.026 -6.739 2.353 1.00 . A A . 11 PHE C 1 1
16 24644 1 1 11 PHE CA C -12.737 -5.694 1.497 1.00 . A A . 11 PHE CA 1 1
16 24645 1 1 11 PHE CB C -13.209 -4.534 2.379 1.00 . A A . 11 PHE CB 1 1
16 24646 1 1 11 PHE CD1 C -14.913 -3.193 1.111 1.00 . A A . 11 PHE CD1 1 1
16 24647 1 1 11 PHE CD2 C -12.725 -2.283 1.380 1.00 . A A . 11 PHE CD2 1 1
16 24648 1 1 11 PHE CE1 C -15.297 -2.069 0.404 1.00 . A A . 11 PHE CE1 1 1
16 24649 1 1 11 PHE CE2 C -13.103 -1.157 0.674 1.00 . A A . 11 PHE CE2 1 1
16 24650 1 1 11 PHE CG C -13.624 -3.312 1.606 1.00 . A A . 11 PHE CG 1 1
16 24651 1 1 11 PHE CZ C -14.390 -1.050 0.185 1.00 . A A . 11 PHE CZ 1 1
16 24652 1 1 11 PHE H H -14.742 -5.846 0.832 1.00 . A A . 11 PHE H 1 1
16 24653 1 1 11 PHE HA H -12.039 -5.316 0.764 1.00 . A A . 11 PHE HA 1 1
16 24654 1 1 11 PHE HB2 H -14.057 -4.858 2.963 1.00 . A A . 11 PHE HB2 1 1
16 24655 1 1 11 PHE HB3 H -12.408 -4.251 3.046 1.00 . A A . 11 PHE HB3 1 1
16 24656 1 1 11 PHE HD1 H -15.622 -3.989 1.283 1.00 . A A . 11 PHE HD1 1 1
16 24657 1 1 11 PHE HD2 H -11.717 -2.364 1.761 1.00 . A A . 11 PHE HD2 1 1
16 24658 1 1 11 PHE HE1 H -16.304 -1.988 0.023 1.00 . A A . 11 PHE HE1 1 1
16 24659 1 1 11 PHE HE2 H -12.393 -0.361 0.504 1.00 . A A . 11 PHE HE2 1 1
16 24660 1 1 11 PHE HZ H -14.688 -0.170 -0.367 1.00 . A A . 11 PHE HZ 1 1
16 24661 1 1 11 PHE N N -13.865 -6.282 0.780 1.00 . A A . 11 PHE N 1 1
16 24662 1 1 11 PHE O O -12.515 -7.127 3.413 1.00 . A A . 11 PHE O 1 1
16 24663 1 1 12 SER C C -8.675 -7.666 2.868 1.00 . A A . 12 SER C 1 1
16 24664 1 1 12 SER CA C -10.082 -8.188 2.590 1.00 . A A . 12 SER CA 1 1
16 24665 1 1 12 SER CB C -10.017 -9.487 1.785 1.00 . A A . 12 SER CB 1 1
16 24666 1 1 12 SER H H -10.539 -6.845 1.022 1.00 . A A . 12 SER H 1 1
16 24667 1 1 12 SER HA H -10.571 -8.384 3.533 1.00 . A A . 12 SER HA 1 1
16 24668 1 1 12 SER HB2 H -9.368 -10.188 2.286 1.00 . A A . 12 SER HB2 1 1
16 24669 1 1 12 SER HB3 H -11.009 -9.908 1.707 1.00 . A A . 12 SER HB3 1 1
16 24670 1 1 12 SER HG H -8.810 -9.878 0.295 1.00 . A A . 12 SER HG 1 1
16 24671 1 1 12 SER N N -10.869 -7.190 1.877 1.00 . A A . 12 SER N 1 1
16 24672 1 1 12 SER O O -8.091 -6.958 2.045 1.00 . A A . 12 SER O 1 1
16 24673 1 1 12 SER OG O -9.517 -9.255 0.482 1.00 . A A . 12 SER OG 1 1
16 24674 1 1 13 LEU C C -5.721 -8.395 3.727 1.00 . A A . 13 LEU C 1 1
16 24675 1 1 13 LEU CA C -6.804 -7.581 4.430 1.00 . A A . 13 LEU CA 1 1
16 24676 1 1 13 LEU CB C -6.641 -7.699 5.948 1.00 . A A . 13 LEU CB 1 1
16 24677 1 1 13 LEU CD1 C -7.517 -7.217 8.245 1.00 . A A . 13 LEU CD1 1 1
16 24678 1 1 13 LEU CD2 C -7.341 -5.376 6.563 1.00 . A A . 13 LEU CD2 1 1
16 24679 1 1 13 LEU CG C -7.616 -6.857 6.771 1.00 . A A . 13 LEU CG 1 1
16 24680 1 1 13 LEU H H -8.655 -8.588 4.642 1.00 . A A . 13 LEU H 1 1
16 24681 1 1 13 LEU HA H -6.698 -6.546 4.147 1.00 . A A . 13 LEU HA 1 1
16 24682 1 1 13 LEU HB2 H -6.767 -8.735 6.224 1.00 . A A . 13 LEU HB2 1 1
16 24683 1 1 13 LEU HB3 H -5.636 -7.395 6.203 1.00 . A A . 13 LEU HB3 1 1
16 24684 1 1 13 LEU HD11 H -8.215 -6.617 8.809 1.00 . A A . 13 LEU HD11 1 1
16 24685 1 1 13 LEU HD12 H -6.513 -7.026 8.595 1.00 . A A . 13 LEU HD12 1 1
16 24686 1 1 13 LEU HD13 H -7.752 -8.263 8.377 1.00 . A A . 13 LEU HD13 1 1
16 24687 1 1 13 LEU HD21 H -7.979 -4.797 7.215 1.00 . A A . 13 LEU HD21 1 1
16 24688 1 1 13 LEU HD22 H -7.543 -5.114 5.535 1.00 . A A . 13 LEU HD22 1 1
16 24689 1 1 13 LEU HD23 H -6.307 -5.169 6.792 1.00 . A A . 13 LEU HD23 1 1
16 24690 1 1 13 LEU HG H -8.625 -7.062 6.443 1.00 . A A . 13 LEU HG 1 1
16 24691 1 1 13 LEU N N -8.139 -8.019 4.033 1.00 . A A . 13 LEU N 1 1
16 24692 1 1 13 LEU O O -5.742 -9.625 3.747 1.00 . A A . 13 LEU O 1 1
16 24693 1 1 14 TYR C C -2.338 -8.040 3.072 1.00 . A A . 14 TYR C 1 1
16 24694 1 1 14 TYR CA C -3.674 -8.337 2.399 1.00 . A A . 14 TYR CA 1 1
16 24695 1 1 14 TYR CB C -3.636 -7.872 0.943 1.00 . A A . 14 TYR CB 1 1
16 24696 1 1 14 TYR CD1 C -5.977 -8.089 0.019 1.00 . A A . 14 TYR CD1 1 1
16 24697 1 1 14 TYR CD2 C -4.319 -9.632 -0.728 1.00 . A A . 14 TYR CD2 1 1
16 24698 1 1 14 TYR CE1 C -6.915 -8.703 -0.788 1.00 . A A . 14 TYR CE1 1 1
16 24699 1 1 14 TYR CE2 C -5.252 -10.249 -1.538 1.00 . A A . 14 TYR CE2 1 1
16 24700 1 1 14 TYR CG C -4.664 -8.544 0.063 1.00 . A A . 14 TYR CG 1 1
16 24701 1 1 14 TYR CZ C -6.548 -9.782 -1.564 1.00 . A A . 14 TYR CZ 1 1
16 24702 1 1 14 TYR H H -4.817 -6.714 3.131 1.00 . A A . 14 TYR H 1 1
16 24703 1 1 14 TYR HA H -3.845 -9.404 2.423 1.00 . A A . 14 TYR HA 1 1
16 24704 1 1 14 TYR HB2 H -3.812 -6.808 0.908 1.00 . A A . 14 TYR HB2 1 1
16 24705 1 1 14 TYR HB3 H -2.658 -8.083 0.533 1.00 . A A . 14 TYR HB3 1 1
16 24706 1 1 14 TYR HD1 H -6.264 -7.244 0.630 1.00 . A A . 14 TYR HD1 1 1
16 24707 1 1 14 TYR HD2 H -3.303 -9.996 -0.705 1.00 . A A . 14 TYR HD2 1 1
16 24708 1 1 14 TYR HE1 H -7.930 -8.336 -0.809 1.00 . A A . 14 TYR HE1 1 1
16 24709 1 1 14 TYR HE2 H -4.963 -11.094 -2.145 1.00 . A A . 14 TYR HE2 1 1
16 24710 1 1 14 TYR HH H -8.023 -9.727 -2.796 1.00 . A A . 14 TYR HH 1 1
16 24711 1 1 14 TYR N N -4.774 -7.693 3.110 1.00 . A A . 14 TYR N 1 1
16 24712 1 1 14 TYR O O -2.036 -6.891 3.396 1.00 . A A . 14 TYR O 1 1
16 24713 1 1 14 TYR OH O -7.480 -10.395 -2.370 1.00 . A A . 14 TYR OH 1 1
16 24714 1 1 15 SER C C 0.868 -9.508 3.021 1.00 . A A . 15 SER C 1 1
16 24715 1 1 15 SER CA C -0.235 -8.939 3.908 1.00 . A A . 15 SER CA 1 1
16 24716 1 1 15 SER CB C -0.224 -9.642 5.266 1.00 . A A . 15 SER CB 1 1
16 24717 1 1 15 SER H H -1.837 -9.974 2.992 1.00 . A A . 15 SER H 1 1
16 24718 1 1 15 SER HA H -0.054 -7.886 4.056 1.00 . A A . 15 SER HA 1 1
16 24719 1 1 15 SER HB2 H 0.741 -9.508 5.731 1.00 . A A . 15 SER HB2 1 1
16 24720 1 1 15 SER HB3 H -0.990 -9.214 5.897 1.00 . A A . 15 SER HB3 1 1
16 24721 1 1 15 SER HG H -1.070 -11.174 4.387 1.00 . A A . 15 SER HG 1 1
16 24722 1 1 15 SER N N -1.540 -9.084 3.274 1.00 . A A . 15 SER N 1 1
16 24723 1 1 15 SER O O 0.782 -10.646 2.560 1.00 . A A . 15 SER O 1 1
16 24724 1 1 15 SER OG O -0.473 -11.029 5.125 1.00 . A A . 15 SER OG 1 1
16 24725 1 1 16 VAL C C 4.355 -8.798 2.630 1.00 . A A . 16 VAL C 1 1
16 24726 1 1 16 VAL CA C 3.025 -9.127 1.956 1.00 . A A . 16 VAL CA 1 1
16 24727 1 1 16 VAL CB C 2.981 -8.449 0.573 1.00 . A A . 16 VAL CB 1 1
16 24728 1 1 16 VAL CG1 C 4.050 -9.023 -0.344 1.00 . A A . 16 VAL CG1 1 1
16 24729 1 1 16 VAL CG2 C 1.600 -8.595 -0.050 1.00 . A A . 16 VAL CG2 1 1
16 24730 1 1 16 VAL H H 1.910 -7.808 3.182 1.00 . A A . 16 VAL H 1 1
16 24731 1 1 16 VAL HA H 2.957 -10.196 1.814 1.00 . A A . 16 VAL HA 1 1
16 24732 1 1 16 VAL HB H 3.181 -7.396 0.706 1.00 . A A . 16 VAL HB 1 1
16 24733 1 1 16 VAL HG11 H 5.025 -8.856 0.092 1.00 . A A . 16 VAL HG11 1 1
16 24734 1 1 16 VAL HG12 H 3.999 -8.536 -1.306 1.00 . A A . 16 VAL HG12 1 1
16 24735 1 1 16 VAL HG13 H 3.888 -10.083 -0.467 1.00 . A A . 16 VAL HG13 1 1
16 24736 1 1 16 VAL HG21 H 1.363 -9.643 -0.159 1.00 . A A . 16 VAL HG21 1 1
16 24737 1 1 16 VAL HG22 H 1.590 -8.121 -1.020 1.00 . A A . 16 VAL HG22 1 1
16 24738 1 1 16 VAL HG23 H 0.867 -8.125 0.588 1.00 . A A . 16 VAL HG23 1 1
16 24739 1 1 16 VAL N N 1.902 -8.707 2.787 1.00 . A A . 16 VAL N 1 1
16 24740 1 1 16 VAL O O 4.455 -7.824 3.374 1.00 . A A . 16 VAL O 1 1
16 24741 1 1 17 GLU C C 7.702 -8.982 1.882 1.00 . A A . 17 GLU C 1 1
16 24742 1 1 17 GLU CA C 6.694 -9.398 2.949 1.00 . A A . 17 GLU CA 1 1
16 24743 1 1 17 GLU CB C 7.174 -10.665 3.659 1.00 . A A . 17 GLU CB 1 1
16 24744 1 1 17 GLU CD C 6.742 -12.386 5.456 1.00 . A A . 17 GLU CD 1 1
16 24745 1 1 17 GLU CG C 6.263 -11.110 4.790 1.00 . A A . 17 GLU CG 1 1
16 24746 1 1 17 GLU H H 5.233 -10.377 1.766 1.00 . A A . 17 GLU H 1 1
16 24747 1 1 17 GLU HA H 6.607 -8.603 3.673 1.00 . A A . 17 GLU HA 1 1
16 24748 1 1 17 GLU HB2 H 7.238 -11.466 2.938 1.00 . A A . 17 GLU HB2 1 1
16 24749 1 1 17 GLU HB3 H 8.157 -10.482 4.068 1.00 . A A . 17 GLU HB3 1 1
16 24750 1 1 17 GLU HG2 H 6.224 -10.328 5.534 1.00 . A A . 17 GLU HG2 1 1
16 24751 1 1 17 GLU HG3 H 5.273 -11.279 4.392 1.00 . A A . 17 GLU HG3 1 1
16 24752 1 1 17 GLU N N 5.373 -9.613 2.365 1.00 . A A . 17 GLU N 1 1
16 24753 1 1 17 GLU O O 7.938 -9.711 0.918 1.00 . A A . 17 GLU O 1 1
16 24754 1 1 17 GLU OE1 O 6.405 -13.480 4.956 1.00 . A A . 17 GLU OE1 1 1
16 24755 1 1 17 GLU OE2 O 7.455 -12.290 6.477 1.00 . A A . 17 GLU OE2 1 1
16 24756 1 1 18 LEU C C 10.613 -7.024 1.808 1.00 . A A . 18 LEU C 1 1
16 24757 1 1 18 LEU CA C 9.275 -7.282 1.121 1.00 . A A . 18 LEU CA 1 1
16 24758 1 1 18 LEU CB C 8.762 -5.988 0.482 1.00 . A A . 18 LEU CB 1 1
16 24759 1 1 18 LEU CD1 C 9.183 -6.638 -1.904 1.00 . A A . 18 LEU CD1 1 1
16 24760 1 1 18 LEU CD2 C 6.951 -7.091 -0.865 1.00 . A A . 18 LEU CD2 1 1
16 24761 1 1 18 LEU CG C 8.142 -6.145 -0.910 1.00 . A A . 18 LEU CG 1 1
16 24762 1 1 18 LEU H H 8.060 -7.274 2.854 1.00 . A A . 18 LEU H 1 1
16 24763 1 1 18 LEU HA H 9.418 -8.021 0.349 1.00 . A A . 18 LEU HA 1 1
16 24764 1 1 18 LEU HB2 H 8.018 -5.561 1.138 1.00 . A A . 18 LEU HB2 1 1
16 24765 1 1 18 LEU HB3 H 9.589 -5.298 0.407 1.00 . A A . 18 LEU HB3 1 1
16 24766 1 1 18 LEU HD11 H 9.553 -7.602 -1.589 1.00 . A A . 18 LEU HD11 1 1
16 24767 1 1 18 LEU HD12 H 10.003 -5.935 -1.945 1.00 . A A . 18 LEU HD12 1 1
16 24768 1 1 18 LEU HD13 H 8.734 -6.726 -2.882 1.00 . A A . 18 LEU HD13 1 1
16 24769 1 1 18 LEU HD21 H 6.509 -7.161 -1.848 1.00 . A A . 18 LEU HD21 1 1
16 24770 1 1 18 LEU HD22 H 6.218 -6.715 -0.166 1.00 . A A . 18 LEU HD22 1 1
16 24771 1 1 18 LEU HD23 H 7.281 -8.070 -0.549 1.00 . A A . 18 LEU HD23 1 1
16 24772 1 1 18 LEU HG H 7.791 -5.180 -1.249 1.00 . A A . 18 LEU HG 1 1
16 24773 1 1 18 LEU N N 8.292 -7.804 2.064 1.00 . A A . 18 LEU N 1 1
16 24774 1 1 18 LEU O O 10.703 -7.016 3.035 1.00 . A A . 18 LEU O 1 1
16 24775 1 1 19 PHE C C 13.760 -5.627 0.599 1.00 . A A . 19 PHE C 1 1
16 24776 1 1 19 PHE CA C 12.985 -6.556 1.528 1.00 . A A . 19 PHE CA 1 1
16 24777 1 1 19 PHE CB C 13.749 -7.870 1.716 1.00 . A A . 19 PHE CB 1 1
16 24778 1 1 19 PHE CD1 C 12.759 -9.587 0.172 1.00 . A A . 19 PHE CD1 1 1
16 24779 1 1 19 PHE CD2 C 14.892 -8.669 -0.375 1.00 . A A . 19 PHE CD2 1 1
16 24780 1 1 19 PHE CE1 C 12.803 -10.374 -0.963 1.00 . A A . 19 PHE CE1 1 1
16 24781 1 1 19 PHE CE2 C 14.942 -9.454 -1.511 1.00 . A A . 19 PHE CE2 1 1
16 24782 1 1 19 PHE CG C 13.801 -8.726 0.480 1.00 . A A . 19 PHE CG 1 1
16 24783 1 1 19 PHE CZ C 13.896 -10.307 -1.806 1.00 . A A . 19 PHE CZ 1 1
16 24784 1 1 19 PHE H H 11.514 -6.840 0.033 1.00 . A A . 19 PHE H 1 1
16 24785 1 1 19 PHE HA H 12.875 -6.074 2.487 1.00 . A A . 19 PHE HA 1 1
16 24786 1 1 19 PHE HB2 H 14.764 -7.649 2.007 1.00 . A A . 19 PHE HB2 1 1
16 24787 1 1 19 PHE HB3 H 13.274 -8.445 2.497 1.00 . A A . 19 PHE HB3 1 1
16 24788 1 1 19 PHE HD1 H 11.904 -9.639 0.829 1.00 . A A . 19 PHE HD1 1 1
16 24789 1 1 19 PHE HD2 H 15.711 -8.003 -0.144 1.00 . A A . 19 PHE HD2 1 1
16 24790 1 1 19 PHE HE1 H 11.984 -11.039 -1.191 1.00 . A A . 19 PHE HE1 1 1
16 24791 1 1 19 PHE HE2 H 15.797 -9.400 -2.168 1.00 . A A . 19 PHE HE2 1 1
16 24792 1 1 19 PHE HZ H 13.932 -10.921 -2.695 1.00 . A A . 19 PHE HZ 1 1
16 24793 1 1 19 PHE N N 11.650 -6.817 1.004 1.00 . A A . 19 PHE N 1 1
16 24794 1 1 19 PHE O O 13.833 -5.863 -0.607 1.00 . A A . 19 PHE O 1 1
16 24795 1 1 20 ARG C C 16.588 -3.725 0.659 1.00 . A A . 20 ARG C 1 1
16 24796 1 1 20 ARG CA C 15.097 -3.611 0.363 1.00 . A A . 20 ARG CA 1 1
16 24797 1 1 20 ARG CB C 14.613 -2.182 0.621 1.00 . A A . 20 ARG CB 1 1
16 24798 1 1 20 ARG CD C 16.300 -0.698 -0.525 1.00 . A A . 20 ARG CD 1 1
16 24799 1 1 20 ARG CG C 14.877 -1.231 -0.538 1.00 . A A . 20 ARG CG 1 1
16 24800 1 1 20 ARG CZ C 17.601 1.041 0.631 1.00 . A A . 20 ARG CZ 1 1
16 24801 1 1 20 ARG H H 14.230 -4.415 2.131 1.00 . A A . 20 ARG H 1 1
16 24802 1 1 20 ARG HA H 14.934 -3.851 -0.677 1.00 . A A . 20 ARG HA 1 1
16 24803 1 1 20 ARG HB2 H 13.548 -2.203 0.806 1.00 . A A . 20 ARG HB2 1 1
16 24804 1 1 20 ARG HB3 H 15.115 -1.797 1.496 1.00 . A A . 20 ARG HB3 1 1
16 24805 1 1 20 ARG HD2 H 16.977 -1.518 -0.337 1.00 . A A . 20 ARG HD2 1 1
16 24806 1 1 20 ARG HD3 H 16.518 -0.266 -1.490 1.00 . A A . 20 ARG HD3 1 1
16 24807 1 1 20 ARG HE H 15.756 0.473 1.133 1.00 . A A . 20 ARG HE 1 1
16 24808 1 1 20 ARG HG2 H 14.711 -1.759 -1.466 1.00 . A A . 20 ARG HG2 1 1
16 24809 1 1 20 ARG HG3 H 14.190 -0.400 -0.469 1.00 . A A . 20 ARG HG3 1 1
16 24810 1 1 20 ARG HH11 H 18.548 0.175 -0.931 1.00 . A A . 20 ARG HH11 1 1
16 24811 1 1 20 ARG HH12 H 19.447 1.404 -0.106 1.00 . A A . 20 ARG HH12 1 1
16 24812 1 1 20 ARG HH21 H 16.932 2.089 2.224 1.00 . A A . 20 ARG HH21 1 1
16 24813 1 1 20 ARG HH22 H 18.530 2.491 1.689 1.00 . A A . 20 ARG HH22 1 1
16 24814 1 1 20 ARG N N 14.330 -4.564 1.162 1.00 . A A . 20 ARG N 1 1
16 24815 1 1 20 ARG NE N 16.491 0.319 0.504 1.00 . A A . 20 ARG NE 1 1
16 24816 1 1 20 ARG NH1 N 18.615 0.858 -0.204 1.00 . A A . 20 ARG NH1 1 1
16 24817 1 1 20 ARG NH2 N 17.696 1.948 1.593 1.00 . A A . 20 ARG NH2 1 1
16 24818 1 1 20 ARG O O 17.035 -3.449 1.772 1.00 . A A . 20 ARG O 1 1
16 24819 1 1 21 GLU C C 19.507 -4.053 -1.536 1.00 . A A . 21 GLU C 1 1
16 24820 1 1 21 GLU CA C 18.798 -4.283 -0.203 1.00 . A A . 21 GLU CA 1 1
16 24821 1 1 21 GLU CB C 19.144 -5.672 0.341 1.00 . A A . 21 GLU CB 1 1
16 24822 1 1 21 GLU CD C 19.030 -8.175 0.019 1.00 . A A . 21 GLU CD 1 1
16 24823 1 1 21 GLU CG C 18.653 -6.814 -0.536 1.00 . A A . 21 GLU CG 1 1
16 24824 1 1 21 GLU H H 16.939 -4.340 -1.212 1.00 . A A . 21 GLU H 1 1
16 24825 1 1 21 GLU HA H 19.137 -3.537 0.502 1.00 . A A . 21 GLU HA 1 1
16 24826 1 1 21 GLU HB2 H 20.216 -5.753 0.431 1.00 . A A . 21 GLU HB2 1 1
16 24827 1 1 21 GLU HB3 H 18.700 -5.783 1.320 1.00 . A A . 21 GLU HB3 1 1
16 24828 1 1 21 GLU HG2 H 17.578 -6.758 -0.610 1.00 . A A . 21 GLU HG2 1 1
16 24829 1 1 21 GLU HG3 H 19.087 -6.708 -1.519 1.00 . A A . 21 GLU HG3 1 1
16 24830 1 1 21 GLU N N 17.355 -4.134 -0.348 1.00 . A A . 21 GLU N 1 1
16 24831 1 1 21 GLU O O 20.686 -4.373 -1.687 1.00 . A A . 21 GLU O 1 1
16 24832 1 1 21 GLU OE1 O 18.265 -8.711 0.846 1.00 . A A . 21 GLU OE1 1 1
16 24833 1 1 21 GLU OE2 O 20.091 -8.702 -0.376 1.00 . A A . 21 GLU OE2 1 1
16 24834 1 1 22 LYS C C 19.641 -1.731 -3.975 1.00 . A A . 22 LYS C 1 1
16 24835 1 1 22 LYS CA C 19.338 -3.218 -3.818 1.00 . A A . 22 LYS CA 1 1
16 24836 1 1 22 LYS CB C 18.368 -3.665 -4.913 1.00 . A A . 22 LYS CB 1 1
16 24837 1 1 22 LYS CD C 19.141 -6.058 -5.009 1.00 . A A . 22 LYS CD 1 1
16 24838 1 1 22 LYS CE C 18.711 -7.516 -4.991 1.00 . A A . 22 LYS CE 1 1
16 24839 1 1 22 LYS CG C 17.956 -5.125 -4.811 1.00 . A A . 22 LYS CG 1 1
16 24840 1 1 22 LYS H H 17.844 -3.264 -2.320 1.00 . A A . 22 LYS H 1 1
16 24841 1 1 22 LYS HA H 20.259 -3.775 -3.913 1.00 . A A . 22 LYS HA 1 1
16 24842 1 1 22 LYS HB2 H 17.477 -3.057 -4.858 1.00 . A A . 22 LYS HB2 1 1
16 24843 1 1 22 LYS HB3 H 18.836 -3.512 -5.875 1.00 . A A . 22 LYS HB3 1 1
16 24844 1 1 22 LYS HD2 H 19.602 -5.842 -5.960 1.00 . A A . 22 LYS HD2 1 1
16 24845 1 1 22 LYS HD3 H 19.854 -5.892 -4.214 1.00 . A A . 22 LYS HD3 1 1
16 24846 1 1 22 LYS HE2 H 18.049 -7.692 -5.824 1.00 . A A . 22 LYS HE2 1 1
16 24847 1 1 22 LYS HE3 H 19.589 -8.138 -5.091 1.00 . A A . 22 LYS HE3 1 1
16 24848 1 1 22 LYS HG2 H 17.532 -5.301 -3.834 1.00 . A A . 22 LYS HG2 1 1
16 24849 1 1 22 LYS HG3 H 17.215 -5.333 -5.570 1.00 . A A . 22 LYS HG3 1 1
16 24850 1 1 22 LYS HZ1 H 17.146 -7.297 -3.626 1.00 . A A . 22 LYS HZ1 1 1
16 24851 1 1 22 LYS HZ2 H 18.625 -7.705 -2.913 1.00 . A A . 22 LYS HZ2 1 1
16 24852 1 1 22 LYS HZ3 H 17.736 -8.878 -3.743 1.00 . A A . 22 LYS HZ3 1 1
16 24853 1 1 22 LYS N N 18.779 -3.494 -2.500 1.00 . A A . 22 LYS N 1 1
16 24854 1 1 22 LYS NZ N 18.006 -7.874 -3.730 1.00 . A A . 22 LYS NZ 1 1
16 24855 1 1 22 LYS O O 19.106 -0.899 -3.243 1.00 . A A . 22 LYS O 1 1
16 24856 1 1 23 ASP C C 19.946 0.614 -6.220 1.00 . A A . 23 ASP C 1 1
16 24857 1 1 23 ASP CA C 20.875 -0.020 -5.190 1.00 . A A . 23 ASP CA 1 1
16 24858 1 1 23 ASP CB C 22.324 0.056 -5.674 1.00 . A A . 23 ASP CB 1 1
16 24859 1 1 23 ASP CG C 23.303 -0.483 -4.649 1.00 . A A . 23 ASP CG 1 1
16 24860 1 1 23 ASP H H 20.894 -2.115 -5.485 1.00 . A A . 23 ASP H 1 1
16 24861 1 1 23 ASP HA H 20.787 0.523 -4.261 1.00 . A A . 23 ASP HA 1 1
16 24862 1 1 23 ASP HB2 H 22.426 -0.523 -6.580 1.00 . A A . 23 ASP HB2 1 1
16 24863 1 1 23 ASP HB3 H 22.575 1.086 -5.880 1.00 . A A . 23 ASP HB3 1 1
16 24864 1 1 23 ASP N N 20.500 -1.406 -4.935 1.00 . A A . 23 ASP N 1 1
16 24865 1 1 23 ASP O O 20.392 1.089 -7.266 1.00 . A A . 23 ASP O 1 1
16 24866 1 1 23 ASP OD1 O 23.716 0.289 -3.759 1.00 . A A . 23 ASP OD1 1 1
16 24867 1 1 23 ASP OD2 O 23.658 -1.677 -4.739 1.00 . A A . 23 ASP OD2 1 1
16 24868 1 1 24 THR C C 16.921 2.352 -6.150 1.00 . A A . 24 THR C 1 1
16 24869 1 1 24 THR CA C 17.658 1.194 -6.817 1.00 . A A . 24 THR CA 1 1
16 24870 1 1 24 THR CB C 16.630 0.139 -7.269 1.00 . A A . 24 THR CB 1 1
16 24871 1 1 24 THR CG2 C 17.325 -1.079 -7.854 1.00 . A A . 24 THR CG2 1 1
16 24872 1 1 24 THR H H 18.357 0.222 -5.071 1.00 . A A . 24 THR H 1 1
16 24873 1 1 24 THR HA H 18.174 1.562 -7.692 1.00 . A A . 24 THR HA 1 1
16 24874 1 1 24 THR HB H 15.999 0.577 -8.029 1.00 . A A . 24 THR HB 1 1
16 24875 1 1 24 THR HG1 H 14.928 0.088 -6.272 1.00 . A A . 24 THR HG1 1 1
16 24876 1 1 24 THR HG21 H 17.928 -0.780 -8.698 1.00 . A A . 24 THR HG21 1 1
16 24877 1 1 24 THR HG22 H 16.585 -1.796 -8.176 1.00 . A A . 24 THR HG22 1 1
16 24878 1 1 24 THR HG23 H 17.957 -1.530 -7.102 1.00 . A A . 24 THR HG23 1 1
16 24879 1 1 24 THR N N 18.651 0.617 -5.919 1.00 . A A . 24 THR N 1 1
16 24880 1 1 24 THR O O 16.182 3.088 -6.803 1.00 . A A . 24 THR O 1 1
16 24881 1 1 24 THR OG1 O 15.817 -0.259 -6.159 1.00 . A A . 24 THR OG1 1 1
16 24882 1 1 25 SER C C 14.999 3.618 -4.306 1.00 . A A . 25 SER C 1 1
16 24883 1 1 25 SER CA C 16.504 3.559 -4.058 1.00 . A A . 25 SER CA 1 1
16 24884 1 1 25 SER CB C 17.143 4.913 -4.380 1.00 . A A . 25 SER CB 1 1
16 24885 1 1 25 SER H H 17.732 1.868 -4.388 1.00 . A A . 25 SER H 1 1
16 24886 1 1 25 SER HA H 16.672 3.336 -3.015 1.00 . A A . 25 SER HA 1 1
16 24887 1 1 25 SER HB2 H 16.739 5.665 -3.719 1.00 . A A . 25 SER HB2 1 1
16 24888 1 1 25 SER HB3 H 18.211 4.847 -4.237 1.00 . A A . 25 SER HB3 1 1
16 24889 1 1 25 SER HG H 16.322 6.078 -5.724 1.00 . A A . 25 SER HG 1 1
16 24890 1 1 25 SER N N 17.133 2.497 -4.842 1.00 . A A . 25 SER N 1 1
16 24891 1 1 25 SER O O 14.378 4.671 -4.153 1.00 . A A . 25 SER O 1 1
16 24892 1 1 25 SER OG O 16.885 5.299 -5.718 1.00 . A A . 25 SER OG 1 1
16 24893 1 1 26 SER C C 12.446 1.003 -4.693 1.00 . A A . 26 SER C 1 1
16 24894 1 1 26 SER CA C 12.983 2.410 -4.947 1.00 . A A . 26 SER CA 1 1
16 24895 1 1 26 SER CB C 12.695 2.820 -6.391 1.00 . A A . 26 SER CB 1 1
16 24896 1 1 26 SER H H 14.962 1.674 -4.776 1.00 . A A . 26 SER H 1 1
16 24897 1 1 26 SER HA H 12.486 3.098 -4.280 1.00 . A A . 26 SER HA 1 1
16 24898 1 1 26 SER HB2 H 13.215 2.152 -7.063 1.00 . A A . 26 SER HB2 1 1
16 24899 1 1 26 SER HB3 H 11.633 2.758 -6.575 1.00 . A A . 26 SER HB3 1 1
16 24900 1 1 26 SER HG H 13.861 4.132 -7.260 1.00 . A A . 26 SER HG 1 1
16 24901 1 1 26 SER N N 14.416 2.481 -4.678 1.00 . A A . 26 SER N 1 1
16 24902 1 1 26 SER O O 13.075 0.012 -5.062 1.00 . A A . 26 SER O 1 1
16 24903 1 1 26 SER OG O 13.126 4.146 -6.642 1.00 . A A . 26 SER OG 1 1
16 24904 1 1 27 LEU C C 9.708 -0.772 -4.880 1.00 . A A . 27 LEU C 1 1
16 24905 1 1 27 LEU CA C 10.652 -0.356 -3.758 1.00 . A A . 27 LEU CA 1 1
16 24906 1 1 27 LEU CB C 9.880 -0.283 -2.437 1.00 . A A . 27 LEU CB 1 1
16 24907 1 1 27 LEU CD1 C 9.873 0.081 0.041 1.00 . A A . 27 LEU CD1 1 1
16 24908 1 1 27 LEU CD2 C 11.542 -1.467 -0.985 1.00 . A A . 27 LEU CD2 1 1
16 24909 1 1 27 LEU CG C 10.743 -0.188 -1.178 1.00 . A A . 27 LEU CG 1 1
16 24910 1 1 27 LEU H H 10.828 1.754 -3.784 1.00 . A A . 27 LEU H 1 1
16 24911 1 1 27 LEU HA H 11.435 -1.094 -3.668 1.00 . A A . 27 LEU HA 1 1
16 24912 1 1 27 LEU HB2 H 9.234 0.581 -2.471 1.00 . A A . 27 LEU HB2 1 1
16 24913 1 1 27 LEU HB3 H 9.266 -1.167 -2.356 1.00 . A A . 27 LEU HB3 1 1
16 24914 1 1 27 LEU HD11 H 10.501 0.303 0.891 1.00 . A A . 27 LEU HD11 1 1
16 24915 1 1 27 LEU HD12 H 9.274 -0.791 0.255 1.00 . A A . 27 LEU HD12 1 1
16 24916 1 1 27 LEU HD13 H 9.226 0.922 -0.159 1.00 . A A . 27 LEU HD13 1 1
16 24917 1 1 27 LEU HD21 H 12.197 -1.614 -1.831 1.00 . A A . 27 LEU HD21 1 1
16 24918 1 1 27 LEU HD22 H 10.866 -2.306 -0.903 1.00 . A A . 27 LEU HD22 1 1
16 24919 1 1 27 LEU HD23 H 12.131 -1.390 -0.083 1.00 . A A . 27 LEU HD23 1 1
16 24920 1 1 27 LEU HG H 11.438 0.632 -1.283 1.00 . A A . 27 LEU HG 1 1
16 24921 1 1 27 LEU N N 11.279 0.928 -4.058 1.00 . A A . 27 LEU N 1 1
16 24922 1 1 27 LEU O O 9.572 -1.958 -5.182 1.00 . A A . 27 LEU O 1 1
16 24923 1 1 28 GLY C C 6.767 0.555 -6.343 1.00 . A A . 28 GLY C 1 1
16 24924 1 1 28 GLY CA C 8.129 -0.070 -6.572 1.00 . A A . 28 GLY CA 1 1
16 24925 1 1 28 GLY H H 9.207 1.138 -5.207 1.00 . A A . 28 GLY H 1 1
16 24926 1 1 28 GLY HA2 H 8.539 0.315 -7.493 1.00 . A A . 28 GLY HA2 1 1
16 24927 1 1 28 GLY HA3 H 8.011 -1.140 -6.661 1.00 . A A . 28 GLY HA3 1 1
16 24928 1 1 28 GLY N N 9.056 0.211 -5.492 1.00 . A A . 28 GLY N 1 1
16 24929 1 1 28 GLY O O 6.044 0.851 -7.295 1.00 . A A . 28 GLY O 1 1
16 24930 1 1 29 ILE C C 5.033 2.784 -5.236 1.00 . A A . 29 ILE C 1 1
16 24931 1 1 29 ILE CA C 5.132 1.350 -4.721 1.00 . A A . 29 ILE CA 1 1
16 24932 1 1 29 ILE CB C 4.914 1.342 -3.194 1.00 . A A . 29 ILE CB 1 1
16 24933 1 1 29 ILE CD1 C 4.997 -0.169 -1.140 1.00 . A A . 29 ILE CD1 1 1
16 24934 1 1 29 ILE CG1 C 5.033 -0.086 -2.652 1.00 . A A . 29 ILE CG1 1 1
16 24935 1 1 29 ILE CG2 C 3.555 1.937 -2.849 1.00 . A A . 29 ILE CG2 1 1
16 24936 1 1 29 ILE H H 7.037 0.501 -4.361 1.00 . A A . 29 ILE H 1 1
16 24937 1 1 29 ILE HA H 4.354 0.758 -5.180 1.00 . A A . 29 ILE HA 1 1
16 24938 1 1 29 ILE HB H 5.676 1.957 -2.739 1.00 . A A . 29 ILE HB 1 1
16 24939 1 1 29 ILE HD11 H 5.119 -1.198 -0.834 1.00 . A A . 29 ILE HD11 1 1
16 24940 1 1 29 ILE HD12 H 4.050 0.204 -0.779 1.00 . A A . 29 ILE HD12 1 1
16 24941 1 1 29 ILE HD13 H 5.799 0.426 -0.728 1.00 . A A . 29 ILE HD13 1 1
16 24942 1 1 29 ILE HG12 H 4.214 -0.677 -3.033 1.00 . A A . 29 ILE HG12 1 1
16 24943 1 1 29 ILE HG13 H 5.966 -0.514 -2.987 1.00 . A A . 29 ILE HG13 1 1
16 24944 1 1 29 ILE HG21 H 2.778 1.349 -3.313 1.00 . A A . 29 ILE HG21 1 1
16 24945 1 1 29 ILE HG22 H 3.504 2.952 -3.214 1.00 . A A . 29 ILE HG22 1 1
16 24946 1 1 29 ILE HG23 H 3.422 1.931 -1.777 1.00 . A A . 29 ILE HG23 1 1
16 24947 1 1 29 ILE N N 6.416 0.757 -5.075 1.00 . A A . 29 ILE N 1 1
16 24948 1 1 29 ILE O O 5.759 3.668 -4.782 1.00 . A A . 29 ILE O 1 1
16 24949 1 1 30 SER C C 2.560 4.889 -6.411 1.00 . A A . 30 SER C 1 1
16 24950 1 1 30 SER CA C 3.936 4.330 -6.765 1.00 . A A . 30 SER CA 1 1
16 24951 1 1 30 SER CB C 4.100 4.273 -8.285 1.00 . A A . 30 SER CB 1 1
16 24952 1 1 30 SER H H 3.573 2.260 -6.501 1.00 . A A . 30 SER H 1 1
16 24953 1 1 30 SER HA H 4.692 4.983 -6.355 1.00 . A A . 30 SER HA 1 1
16 24954 1 1 30 SER HB2 H 5.091 3.919 -8.523 1.00 . A A . 30 SER HB2 1 1
16 24955 1 1 30 SER HB3 H 3.367 3.597 -8.698 1.00 . A A . 30 SER HB3 1 1
16 24956 1 1 30 SER HG H 3.130 5.961 -8.510 1.00 . A A . 30 SER HG 1 1
16 24957 1 1 30 SER N N 4.127 3.005 -6.185 1.00 . A A . 30 SER N 1 1
16 24958 1 1 30 SER O O 1.558 4.542 -7.038 1.00 . A A . 30 SER O 1 1
16 24959 1 1 30 SER OG O 3.921 5.553 -8.867 1.00 . A A . 30 SER OG 1 1
16 24960 1 1 31 ILE C C 1.088 7.745 -5.592 1.00 . A A . 31 ILE C 1 1
16 24961 1 1 31 ILE CA C 1.276 6.369 -4.962 1.00 . A A . 31 ILE CA 1 1
16 24962 1 1 31 ILE CB C 1.231 6.505 -3.427 1.00 . A A . 31 ILE CB 1 1
16 24963 1 1 31 ILE CD1 C 2.398 7.630 -1.460 1.00 . A A . 31 ILE CD1 1 1
16 24964 1 1 31 ILE CG1 C 2.470 7.247 -2.923 1.00 . A A . 31 ILE CG1 1 1
16 24965 1 1 31 ILE CG2 C 1.124 5.132 -2.780 1.00 . A A . 31 ILE CG2 1 1
16 24966 1 1 31 ILE H H 3.358 5.989 -4.945 1.00 . A A . 31 ILE H 1 1
16 24967 1 1 31 ILE HA H 0.462 5.728 -5.270 1.00 . A A . 31 ILE HA 1 1
16 24968 1 1 31 ILE HB H 0.349 7.071 -3.164 1.00 . A A . 31 ILE HB 1 1
16 24969 1 1 31 ILE HD11 H 3.326 8.096 -1.163 1.00 . A A . 31 ILE HD11 1 1
16 24970 1 1 31 ILE HD12 H 2.232 6.745 -0.863 1.00 . A A . 31 ILE HD12 1 1
16 24971 1 1 31 ILE HD13 H 1.583 8.324 -1.309 1.00 . A A . 31 ILE HD13 1 1
16 24972 1 1 31 ILE HG12 H 3.338 6.618 -3.055 1.00 . A A . 31 ILE HG12 1 1
16 24973 1 1 31 ILE HG13 H 2.599 8.153 -3.498 1.00 . A A . 31 ILE HG13 1 1
16 24974 1 1 31 ILE HG21 H 1.982 4.537 -3.054 1.00 . A A . 31 ILE HG21 1 1
16 24975 1 1 31 ILE HG22 H 0.223 4.644 -3.120 1.00 . A A . 31 ILE HG22 1 1
16 24976 1 1 31 ILE HG23 H 1.090 5.243 -1.706 1.00 . A A . 31 ILE HG23 1 1
16 24977 1 1 31 ILE N N 2.523 5.756 -5.404 1.00 . A A . 31 ILE N 1 1
16 24978 1 1 31 ILE O O 2.049 8.370 -6.040 1.00 . A A . 31 ILE O 1 1
16 24979 1 1 32 SER C C -0.997 10.472 -5.132 1.00 . A A . 32 SER C 1 1
16 24980 1 1 32 SER CA C -0.473 9.515 -6.199 1.00 . A A . 32 SER CA 1 1
16 24981 1 1 32 SER CB C -1.510 9.362 -7.314 1.00 . A A . 32 SER CB 1 1
16 24982 1 1 32 SER H H -0.881 7.668 -5.248 1.00 . A A . 32 SER H 1 1
16 24983 1 1 32 SER HA H 0.434 9.922 -6.617 1.00 . A A . 32 SER HA 1 1
16 24984 1 1 32 SER HB2 H -1.114 8.718 -8.085 1.00 . A A . 32 SER HB2 1 1
16 24985 1 1 32 SER HB3 H -2.410 8.925 -6.908 1.00 . A A . 32 SER HB3 1 1
16 24986 1 1 32 SER HG H -2.775 10.664 -8.052 1.00 . A A . 32 SER HG 1 1
16 24987 1 1 32 SER N N -0.157 8.213 -5.622 1.00 . A A . 32 SER N 1 1
16 24988 1 1 32 SER O O -1.665 10.057 -4.185 1.00 . A A . 32 SER O 1 1
16 24989 1 1 32 SER OG O -1.830 10.618 -7.889 1.00 . A A . 32 SER OG 1 1
16 24990 1 1 33 GLY C C -2.640 12.856 -4.271 1.00 . A A . 33 GLY C 1 1
16 24991 1 1 33 GLY CA C -1.131 12.757 -4.342 1.00 . A A . 33 GLY CA 1 1
16 24992 1 1 33 GLY H H -0.145 12.024 -6.066 1.00 . A A . 33 GLY H 1 1
16 24993 1 1 33 GLY HA2 H -0.749 12.503 -3.365 1.00 . A A . 33 GLY HA2 1 1
16 24994 1 1 33 GLY HA3 H -0.731 13.718 -4.635 1.00 . A A . 33 GLY HA3 1 1
16 24995 1 1 33 GLY N N -0.685 11.755 -5.294 1.00 . A A . 33 GLY N 1 1
16 24996 1 1 33 GLY O O -3.338 12.475 -5.211 1.00 . A A . 33 GLY O 1 1
16 24997 1 1 34 MET C C -4.969 14.984 -2.796 1.00 . A A . 34 MET C 1 1
16 24998 1 1 34 MET CA C -4.585 13.518 -2.963 1.00 . A A . 34 MET CA 1 1
16 24999 1 1 34 MET CB C -5.037 12.716 -1.740 1.00 . A A . 34 MET CB 1 1
16 25000 1 1 34 MET CE C -9.173 12.381 -2.212 1.00 . A A . 34 MET CE 1 1
16 25001 1 1 34 MET CG C -6.532 12.792 -1.477 1.00 . A A . 34 MET CG 1 1
16 25002 1 1 34 MET H H -2.538 13.662 -2.444 1.00 . A A . 34 MET H 1 1
16 25003 1 1 34 MET HA H -5.079 13.126 -3.840 1.00 . A A . 34 MET HA 1 1
16 25004 1 1 34 MET HB2 H -4.771 11.680 -1.885 1.00 . A A . 34 MET HB2 1 1
16 25005 1 1 34 MET HB3 H -4.521 13.092 -0.869 1.00 . A A . 34 MET HB3 1 1
16 25006 1 1 34 MET HE1 H -9.356 13.439 -2.094 1.00 . A A . 34 MET HE1 1 1
16 25007 1 1 34 MET HE2 H -9.276 11.889 -1.256 1.00 . A A . 34 MET HE2 1 1
16 25008 1 1 34 MET HE3 H -9.886 11.967 -2.909 1.00 . A A . 34 MET HE3 1 1
16 25009 1 1 34 MET HG2 H -6.755 12.228 -0.583 1.00 . A A . 34 MET HG2 1 1
16 25010 1 1 34 MET HG3 H -6.805 13.826 -1.325 1.00 . A A . 34 MET HG3 1 1
16 25011 1 1 34 MET N N -3.146 13.372 -3.155 1.00 . A A . 34 MET N 1 1
16 25012 1 1 34 MET O O -4.219 15.772 -2.221 1.00 . A A . 34 MET O 1 1
16 25013 1 1 34 MET SD S -7.513 12.129 -2.836 1.00 . A A . 34 MET SD 1 1
16 25014 1 1 35 ARG C C -8.069 16.733 -2.681 1.00 . A A . 35 ARG C 1 1
16 25015 1 1 35 ARG CA C -6.638 16.710 -3.212 1.00 . A A . 35 ARG CA 1 1
16 25016 1 1 35 ARG CB C -6.566 17.404 -4.577 1.00 . A A . 35 ARG CB 1 1
16 25017 1 1 35 ARG CD C -6.078 15.638 -6.304 1.00 . A A . 35 ARG CD 1 1
16 25018 1 1 35 ARG CG C -7.126 16.575 -5.724 1.00 . A A . 35 ARG CG 1 1
16 25019 1 1 35 ARG CZ C -3.941 15.805 -7.517 1.00 . A A . 35 ARG CZ 1 1
16 25020 1 1 35 ARG H H -6.693 14.666 -3.757 1.00 . A A . 35 ARG H 1 1
16 25021 1 1 35 ARG HA H -6.004 17.240 -2.516 1.00 . A A . 35 ARG HA 1 1
16 25022 1 1 35 ARG HB2 H -7.123 18.328 -4.526 1.00 . A A . 35 ARG HB2 1 1
16 25023 1 1 35 ARG HB3 H -5.533 17.630 -4.797 1.00 . A A . 35 ARG HB3 1 1
16 25024 1 1 35 ARG HD2 H -5.763 14.948 -5.535 1.00 . A A . 35 ARG HD2 1 1
16 25025 1 1 35 ARG HD3 H -6.520 15.086 -7.122 1.00 . A A . 35 ARG HD3 1 1
16 25026 1 1 35 ARG HE H -4.845 17.317 -6.581 1.00 . A A . 35 ARG HE 1 1
16 25027 1 1 35 ARG HG2 H -7.956 15.989 -5.359 1.00 . A A . 35 ARG HG2 1 1
16 25028 1 1 35 ARG HG3 H -7.469 17.242 -6.502 1.00 . A A . 35 ARG HG3 1 1
16 25029 1 1 35 ARG HH11 H -4.770 13.960 -7.523 1.00 . A A . 35 ARG HH11 1 1
16 25030 1 1 35 ARG HH12 H -3.266 14.101 -8.370 1.00 . A A . 35 ARG HH12 1 1
16 25031 1 1 35 ARG HH21 H -2.869 17.508 -7.696 1.00 . A A . 35 ARG HH21 1 1
16 25032 1 1 35 ARG HH22 H -2.186 16.116 -8.468 1.00 . A A . 35 ARG HH22 1 1
16 25033 1 1 35 ARG N N -6.145 15.341 -3.305 1.00 . A A . 35 ARG N 1 1
16 25034 1 1 35 ARG NE N -4.910 16.363 -6.797 1.00 . A A . 35 ARG NE 1 1
16 25035 1 1 35 ARG NH1 N -3.996 14.516 -7.829 1.00 . A A . 35 ARG NH1 1 1
16 25036 1 1 35 ARG NH2 N -2.914 16.536 -7.927 1.00 . A A . 35 ARG NH2 1 1
16 25037 1 1 35 ARG O O -9.017 16.995 -3.424 1.00 . A A . 35 ARG O 1 1
16 25038 1 1 36 ASP C C -9.788 17.741 0.003 1.00 . A A . 36 ASP C 1 1
16 25039 1 1 36 ASP CA C -9.526 16.438 -0.749 1.00 . A A . 36 ASP CA 1 1
16 25040 1 1 36 ASP CB C -9.624 15.250 0.212 1.00 . A A . 36 ASP CB 1 1
16 25041 1 1 36 ASP CG C -10.955 15.194 0.935 1.00 . A A . 36 ASP CG 1 1
16 25042 1 1 36 ASP H H -7.421 16.260 -0.850 1.00 . A A . 36 ASP H 1 1
16 25043 1 1 36 ASP HA H -10.273 16.327 -1.522 1.00 . A A . 36 ASP HA 1 1
16 25044 1 1 36 ASP HB2 H -9.502 14.334 -0.346 1.00 . A A . 36 ASP HB2 1 1
16 25045 1 1 36 ASP HB3 H -8.838 15.325 0.948 1.00 . A A . 36 ASP HB3 1 1
16 25046 1 1 36 ASP N N -8.216 16.456 -1.388 1.00 . A A . 36 ASP N 1 1
16 25047 1 1 36 ASP O O -8.856 18.408 0.454 1.00 . A A . 36 ASP O 1 1
16 25048 1 1 36 ASP OD1 O -11.941 14.720 0.331 1.00 . A A . 36 ASP OD1 1 1
16 25049 1 1 36 ASP OD2 O -11.013 15.621 2.107 1.00 . A A . 36 ASP OD2 1 1
16 25050 1 1 37 GLN C C -11.783 19.029 2.286 1.00 . A A . 37 GLN C 1 1
16 25051 1 1 37 GLN CA C -11.455 19.316 0.825 1.00 . A A . 37 GLN CA 1 1
16 25052 1 1 37 GLN CB C -12.664 19.950 0.135 1.00 . A A . 37 GLN CB 1 1
16 25053 1 1 37 GLN CD C -13.585 21.050 -1.943 1.00 . A A . 37 GLN CD 1 1
16 25054 1 1 37 GLN CG C -12.409 20.331 -1.314 1.00 . A A . 37 GLN CG 1 1
16 25055 1 1 37 GLN H H -11.759 17.519 -0.250 1.00 . A A . 37 GLN H 1 1
16 25056 1 1 37 GLN HA H -10.624 20.005 0.783 1.00 . A A . 37 GLN HA 1 1
16 25057 1 1 37 GLN HB2 H -13.487 19.251 0.161 1.00 . A A . 37 GLN HB2 1 1
16 25058 1 1 37 GLN HB3 H -12.946 20.843 0.675 1.00 . A A . 37 GLN HB3 1 1
16 25059 1 1 37 GLN HE21 H -14.371 19.318 -2.520 1.00 . A A . 37 GLN HE21 1 1
16 25060 1 1 37 GLN HE22 H -15.273 20.730 -2.944 1.00 . A A . 37 GLN HE22 1 1
16 25061 1 1 37 GLN HG2 H -11.546 20.977 -1.356 1.00 . A A . 37 GLN HG2 1 1
16 25062 1 1 37 GLN HG3 H -12.211 19.432 -1.880 1.00 . A A . 37 GLN HG3 1 1
16 25063 1 1 37 GLN N N -11.064 18.094 0.131 1.00 . A A . 37 GLN N 1 1
16 25064 1 1 37 GLN NE2 N -14.503 20.289 -2.528 1.00 . A A . 37 GLN NE2 1 1
16 25065 1 1 37 GLN O O -12.276 17.953 2.623 1.00 . A A . 37 GLN O 1 1
16 25066 1 1 37 GLN OE1 O -13.669 22.279 -1.903 1.00 . A A . 37 GLN OE1 1 1
16 25067 1 1 38 SER C C -13.250 19.612 4.839 1.00 . A A . 38 SER C 1 1
16 25068 1 1 38 SER CA C -11.768 19.857 4.579 1.00 . A A . 38 SER CA 1 1
16 25069 1 1 38 SER CB C -11.309 21.104 5.334 1.00 . A A . 38 SER CB 1 1
16 25070 1 1 38 SER H H -11.114 20.838 2.820 1.00 . A A . 38 SER H 1 1
16 25071 1 1 38 SER HA H -11.207 19.006 4.934 1.00 . A A . 38 SER HA 1 1
16 25072 1 1 38 SER HB2 H -11.845 21.965 4.962 1.00 . A A . 38 SER HB2 1 1
16 25073 1 1 38 SER HB3 H -11.515 20.980 6.386 1.00 . A A . 38 SER HB3 1 1
16 25074 1 1 38 SER HG H -9.589 21.863 5.885 1.00 . A A . 38 SER HG 1 1
16 25075 1 1 38 SER N N -11.505 20.002 3.151 1.00 . A A . 38 SER N 1 1
16 25076 1 1 38 SER O O -14.062 20.535 4.782 1.00 . A A . 38 SER O 1 1
16 25077 1 1 38 SER OG O -9.920 21.324 5.162 1.00 . A A . 38 SER OG 1 1
16 25078 1 1 39 THR C C -15.081 17.202 6.700 1.00 . A A . 39 THR C 1 1
16 25079 1 1 39 THR CA C -14.976 17.987 5.397 1.00 . A A . 39 THR CA 1 1
16 25080 1 1 39 THR CB C -15.571 17.144 4.254 1.00 . A A . 39 THR CB 1 1
16 25081 1 1 39 THR CG2 C -15.589 17.933 2.954 1.00 . A A . 39 THR CG2 1 1
16 25082 1 1 39 THR H H -12.899 17.668 5.148 1.00 . A A . 39 THR H 1 1
16 25083 1 1 39 THR HA H -15.555 18.895 5.488 1.00 . A A . 39 THR HA 1 1
16 25084 1 1 39 THR HB H -16.587 16.882 4.512 1.00 . A A . 39 THR HB 1 1
16 25085 1 1 39 THR HG1 H -15.395 15.184 4.112 1.00 . A A . 39 THR HG1 1 1
16 25086 1 1 39 THR HG21 H -16.004 17.321 2.166 1.00 . A A . 39 THR HG21 1 1
16 25087 1 1 39 THR HG22 H -14.581 18.220 2.692 1.00 . A A . 39 THR HG22 1 1
16 25088 1 1 39 THR HG23 H -16.194 18.819 3.078 1.00 . A A . 39 THR HG23 1 1
16 25089 1 1 39 THR N N -13.593 18.359 5.123 1.00 . A A . 39 THR N 1 1
16 25090 1 1 39 THR O O -14.083 16.694 7.214 1.00 . A A . 39 THR O 1 1
16 25091 1 1 39 THR OG1 O -14.808 15.943 4.081 1.00 . A A . 39 THR OG1 1 1
16 25092 1 1 40 THR C C -16.475 14.881 8.260 1.00 . A A . 40 THR C 1 1
16 25093 1 1 40 THR CA C -16.540 16.391 8.473 1.00 . A A . 40 THR CA 1 1
16 25094 1 1 40 THR CB C -17.911 16.759 9.070 1.00 . A A . 40 THR CB 1 1
16 25095 1 1 40 THR CG2 C -19.031 16.456 8.085 1.00 . A A . 40 THR CG2 1 1
16 25096 1 1 40 THR H H -17.048 17.540 6.771 1.00 . A A . 40 THR H 1 1
16 25097 1 1 40 THR HA H -15.775 16.678 9.179 1.00 . A A . 40 THR HA 1 1
16 25098 1 1 40 THR HB H -17.920 17.817 9.285 1.00 . A A . 40 THR HB 1 1
16 25099 1 1 40 THR HG1 H -19.041 16.147 10.565 1.00 . A A . 40 THR HG1 1 1
16 25100 1 1 40 THR HG21 H -19.982 16.709 8.531 1.00 . A A . 40 THR HG21 1 1
16 25101 1 1 40 THR HG22 H -19.018 15.404 7.838 1.00 . A A . 40 THR HG22 1 1
16 25102 1 1 40 THR HG23 H -18.887 17.038 7.186 1.00 . A A . 40 THR HG23 1 1
16 25103 1 1 40 THR N N -16.296 17.111 7.229 1.00 . A A . 40 THR N 1 1
16 25104 1 1 40 THR O O -16.663 14.105 9.197 1.00 . A A . 40 THR O 1 1
16 25105 1 1 40 THR OG1 O -18.130 16.033 10.285 1.00 . A A . 40 THR OG1 1 1
16 25106 1 1 41 GLY C C -14.763 12.660 6.173 1.00 . A A . 41 GLY C 1 1
16 25107 1 1 41 GLY CA C -16.124 13.058 6.710 1.00 . A A . 41 GLY CA 1 1
16 25108 1 1 41 GLY H H -16.065 15.137 6.317 1.00 . A A . 41 GLY H 1 1
16 25109 1 1 41 GLY HA2 H -16.324 12.490 7.607 1.00 . A A . 41 GLY HA2 1 1
16 25110 1 1 41 GLY HA3 H -16.875 12.819 5.972 1.00 . A A . 41 GLY HA3 1 1
16 25111 1 1 41 GLY N N -16.207 14.473 7.023 1.00 . A A . 41 GLY N 1 1
16 25112 1 1 41 GLY O O -14.439 12.939 5.018 1.00 . A A . 41 GLY O 1 1
16 25113 1 1 42 GLU C C -11.760 12.741 6.198 1.00 . A A . 42 GLU C 1 1
16 25114 1 1 42 GLU CA C -12.630 11.563 6.630 1.00 . A A . 42 GLU CA 1 1
16 25115 1 1 42 GLU CB C -12.718 10.536 5.501 1.00 . A A . 42 GLU CB 1 1
16 25116 1 1 42 GLU CD C -12.924 8.559 7.064 1.00 . A A . 42 GLU CD 1 1
16 25117 1 1 42 GLU CG C -13.508 9.290 5.871 1.00 . A A . 42 GLU CG 1 1
16 25118 1 1 42 GLU H H -14.285 11.818 7.923 1.00 . A A . 42 GLU H 1 1
16 25119 1 1 42 GLU HA H -12.176 11.096 7.492 1.00 . A A . 42 GLU HA 1 1
16 25120 1 1 42 GLU HB2 H -13.194 10.997 4.649 1.00 . A A . 42 GLU HB2 1 1
16 25121 1 1 42 GLU HB3 H -11.719 10.234 5.226 1.00 . A A . 42 GLU HB3 1 1
16 25122 1 1 42 GLU HG2 H -14.521 9.579 6.108 1.00 . A A . 42 GLU HG2 1 1
16 25123 1 1 42 GLU HG3 H -13.514 8.619 5.024 1.00 . A A . 42 GLU HG3 1 1
16 25124 1 1 42 GLU N N -13.966 12.007 7.017 1.00 . A A . 42 GLU N 1 1
16 25125 1 1 42 GLU O O -12.196 13.892 6.229 1.00 . A A . 42 GLU O 1 1
16 25126 1 1 42 GLU OE1 O -12.025 7.716 6.862 1.00 . A A . 42 GLU OE1 1 1
16 25127 1 1 42 GLU OE2 O -13.367 8.830 8.200 1.00 . A A . 42 GLU OE2 1 1
16 25128 1 1 43 ALA C C -8.422 12.872 4.597 1.00 . A A . 43 ALA C 1 1
16 25129 1 1 43 ALA CA C -9.595 13.476 5.360 1.00 . A A . 43 ALA CA 1 1
16 25130 1 1 43 ALA CB C -9.093 14.275 6.553 1.00 . A A . 43 ALA CB 1 1
16 25131 1 1 43 ALA H H -10.237 11.507 5.801 1.00 . A A . 43 ALA H 1 1
16 25132 1 1 43 ALA HA H -10.129 14.149 4.706 1.00 . A A . 43 ALA HA 1 1
16 25133 1 1 43 ALA HB1 H -8.520 13.631 7.203 1.00 . A A . 43 ALA HB1 1 1
16 25134 1 1 43 ALA HB2 H -9.934 14.679 7.097 1.00 . A A . 43 ALA HB2 1 1
16 25135 1 1 43 ALA HB3 H -8.467 15.084 6.206 1.00 . A A . 43 ALA HB3 1 1
16 25136 1 1 43 ALA N N -10.527 12.443 5.799 1.00 . A A . 43 ALA N 1 1
16 25137 1 1 43 ALA O O -7.648 12.092 5.151 1.00 . A A . 43 ALA O 1 1
16 25138 1 1 44 THR C C -7.103 11.229 2.521 1.00 . A A . 44 THR C 1 1
16 25139 1 1 44 THR CA C -7.222 12.751 2.465 1.00 . A A . 44 THR CA 1 1
16 25140 1 1 44 THR CB C -5.866 13.381 2.843 1.00 . A A . 44 THR CB 1 1
16 25141 1 1 44 THR CG2 C -5.908 14.892 2.674 1.00 . A A . 44 THR CG2 1 1
16 25142 1 1 44 THR H H -8.957 13.865 2.947 1.00 . A A . 44 THR H 1 1
16 25143 1 1 44 THR HA H -7.454 13.041 1.450 1.00 . A A . 44 THR HA 1 1
16 25144 1 1 44 THR HB H -5.107 12.982 2.186 1.00 . A A . 44 THR HB 1 1
16 25145 1 1 44 THR HG1 H -5.432 13.867 4.704 1.00 . A A . 44 THR HG1 1 1
16 25146 1 1 44 THR HG21 H -4.954 15.312 2.956 1.00 . A A . 44 THR HG21 1 1
16 25147 1 1 44 THR HG22 H -6.683 15.305 3.302 1.00 . A A . 44 THR HG22 1 1
16 25148 1 1 44 THR HG23 H -6.116 15.132 1.641 1.00 . A A . 44 THR HG23 1 1
16 25149 1 1 44 THR N N -8.300 13.241 3.323 1.00 . A A . 44 THR N 1 1
16 25150 1 1 44 THR O O -7.991 10.542 3.028 1.00 . A A . 44 THR O 1 1
16 25151 1 1 44 THR OG1 O -5.526 13.058 4.196 1.00 . A A . 44 THR OG1 1 1
16 25152 1 1 45 GLY C C -4.769 8.847 0.937 1.00 . A A . 45 GLY C 1 1
16 25153 1 1 45 GLY CA C -5.780 9.273 1.984 1.00 . A A . 45 GLY CA 1 1
16 25154 1 1 45 GLY H H -5.331 11.305 1.592 1.00 . A A . 45 GLY H 1 1
16 25155 1 1 45 GLY HA2 H -5.423 8.972 2.958 1.00 . A A . 45 GLY HA2 1 1
16 25156 1 1 45 GLY HA3 H -6.718 8.775 1.786 1.00 . A A . 45 GLY HA3 1 1
16 25157 1 1 45 GLY N N -6.000 10.709 1.987 1.00 . A A . 45 GLY N 1 1
16 25158 1 1 45 GLY O O -4.760 9.371 -0.176 1.00 . A A . 45 GLY O 1 1
16 25159 1 1 46 ILE C C -3.329 6.076 -0.256 1.00 . A A . 46 ILE C 1 1
16 25160 1 1 46 ILE CA C -2.897 7.393 0.380 1.00 . A A . 46 ILE CA 1 1
16 25161 1 1 46 ILE CB C -1.545 7.195 1.098 1.00 . A A . 46 ILE CB 1 1
16 25162 1 1 46 ILE CD1 C -0.737 9.545 0.501 1.00 . A A . 46 ILE CD1 1 1
16 25163 1 1 46 ILE CG1 C -1.006 8.538 1.602 1.00 . A A . 46 ILE CG1 1 1
16 25164 1 1 46 ILE CG2 C -0.538 6.520 0.177 1.00 . A A . 46 ILE CG2 1 1
16 25165 1 1 46 ILE H H -3.975 7.513 2.197 1.00 . A A . 46 ILE H 1 1
16 25166 1 1 46 ILE HA H -2.761 8.129 -0.400 1.00 . A A . 46 ILE HA 1 1
16 25167 1 1 46 ILE HB H -1.710 6.544 1.944 1.00 . A A . 46 ILE HB 1 1
16 25168 1 1 46 ILE HD11 H -1.653 9.748 -0.034 1.00 . A A . 46 ILE HD11 1 1
16 25169 1 1 46 ILE HD12 H -0.002 9.144 -0.183 1.00 . A A . 46 ILE HD12 1 1
16 25170 1 1 46 ILE HD13 H -0.363 10.461 0.934 1.00 . A A . 46 ILE HD13 1 1
16 25171 1 1 46 ILE HG12 H -1.726 8.975 2.278 1.00 . A A . 46 ILE HG12 1 1
16 25172 1 1 46 ILE HG13 H -0.080 8.369 2.132 1.00 . A A . 46 ILE HG13 1 1
16 25173 1 1 46 ILE HG21 H -0.887 5.528 -0.075 1.00 . A A . 46 ILE HG21 1 1
16 25174 1 1 46 ILE HG22 H 0.417 6.450 0.676 1.00 . A A . 46 ILE HG22 1 1
16 25175 1 1 46 ILE HG23 H -0.430 7.103 -0.727 1.00 . A A . 46 ILE HG23 1 1
16 25176 1 1 46 ILE N N -3.916 7.891 1.296 1.00 . A A . 46 ILE N 1 1
16 25177 1 1 46 ILE O O -3.878 5.201 0.416 1.00 . A A . 46 ILE O 1 1
16 25178 1 1 47 TYR C C -2.493 4.490 -3.457 1.00 . A A . 47 TYR C 1 1
16 25179 1 1 47 TYR CA C -3.440 4.732 -2.284 1.00 . A A . 47 TYR CA 1 1
16 25180 1 1 47 TYR CB C -4.881 4.839 -2.791 1.00 . A A . 47 TYR CB 1 1
16 25181 1 1 47 TYR CD1 C -4.944 5.997 -5.036 1.00 . A A . 47 TYR CD1 1 1
16 25182 1 1 47 TYR CD2 C -5.558 7.252 -3.104 1.00 . A A . 47 TYR CD2 1 1
16 25183 1 1 47 TYR CE1 C -5.172 7.103 -5.833 1.00 . A A . 47 TYR CE1 1 1
16 25184 1 1 47 TYR CE2 C -5.789 8.362 -3.895 1.00 . A A . 47 TYR CE2 1 1
16 25185 1 1 47 TYR CG C -5.132 6.052 -3.660 1.00 . A A . 47 TYR CG 1 1
16 25186 1 1 47 TYR CZ C -5.596 8.283 -5.258 1.00 . A A . 47 TYR CZ 1 1
16 25187 1 1 47 TYR H H -2.630 6.672 -2.032 1.00 . A A . 47 TYR H 1 1
16 25188 1 1 47 TYR HA H -3.369 3.898 -1.602 1.00 . A A . 47 TYR HA 1 1
16 25189 1 1 47 TYR HB2 H -5.117 3.962 -3.374 1.00 . A A . 47 TYR HB2 1 1
16 25190 1 1 47 TYR HB3 H -5.549 4.893 -1.945 1.00 . A A . 47 TYR HB3 1 1
16 25191 1 1 47 TYR HD1 H -4.614 5.072 -5.483 1.00 . A A . 47 TYR HD1 1 1
16 25192 1 1 47 TYR HD2 H -5.708 7.313 -2.037 1.00 . A A . 47 TYR HD2 1 1
16 25193 1 1 47 TYR HE1 H -5.019 7.039 -6.900 1.00 . A A . 47 TYR HE1 1 1
16 25194 1 1 47 TYR HE2 H -6.120 9.286 -3.444 1.00 . A A . 47 TYR HE2 1 1
16 25195 1 1 47 TYR HH H -6.346 9.131 -6.811 1.00 . A A . 47 TYR HH 1 1
16 25196 1 1 47 TYR N N -3.074 5.941 -1.554 1.00 . A A . 47 TYR N 1 1
16 25197 1 1 47 TYR O O -2.040 5.433 -4.107 1.00 . A A . 47 TYR O 1 1
16 25198 1 1 47 TYR OH O -5.823 9.386 -6.048 1.00 . A A . 47 TYR OH 1 1
16 25199 1 1 48 VAL C C -2.037 2.944 -6.153 1.00 . A A . 48 VAL C 1 1
16 25200 1 1 48 VAL CA C -1.308 2.850 -4.817 1.00 . A A . 48 VAL CA 1 1
16 25201 1 1 48 VAL CB C -0.757 1.421 -4.642 1.00 . A A . 48 VAL CB 1 1
16 25202 1 1 48 VAL CG1 C 0.053 0.999 -5.860 1.00 . A A . 48 VAL CG1 1 1
16 25203 1 1 48 VAL CG2 C 0.087 1.329 -3.381 1.00 . A A . 48 VAL CG2 1 1
16 25204 1 1 48 VAL H H -2.576 2.515 -3.156 1.00 . A A . 48 VAL H 1 1
16 25205 1 1 48 VAL HA H -0.476 3.538 -4.822 1.00 . A A . 48 VAL HA 1 1
16 25206 1 1 48 VAL HB H -1.592 0.744 -4.540 1.00 . A A . 48 VAL HB 1 1
16 25207 1 1 48 VAL HG11 H -0.590 0.970 -6.728 1.00 . A A . 48 VAL HG11 1 1
16 25208 1 1 48 VAL HG12 H 0.472 0.018 -5.692 1.00 . A A . 48 VAL HG12 1 1
16 25209 1 1 48 VAL HG13 H 0.850 1.708 -6.026 1.00 . A A . 48 VAL HG13 1 1
16 25210 1 1 48 VAL HG21 H 0.449 0.318 -3.263 1.00 . A A . 48 VAL HG21 1 1
16 25211 1 1 48 VAL HG22 H -0.515 1.598 -2.525 1.00 . A A . 48 VAL HG22 1 1
16 25212 1 1 48 VAL HG23 H 0.924 2.005 -3.459 1.00 . A A . 48 VAL HG23 1 1
16 25213 1 1 48 VAL N N -2.193 3.220 -3.718 1.00 . A A . 48 VAL N 1 1
16 25214 1 1 48 VAL O O -3.171 2.482 -6.286 1.00 . A A . 48 VAL O 1 1
16 25215 1 1 49 LYS C C -1.206 2.870 -9.502 1.00 . A A . 49 LYS C 1 1
16 25216 1 1 49 LYS CA C -1.954 3.703 -8.465 1.00 . A A . 49 LYS CA 1 1
16 25217 1 1 49 LYS CB C -1.936 5.179 -8.869 1.00 . A A . 49 LYS CB 1 1
16 25218 1 1 49 LYS CD C -2.623 6.938 -10.533 1.00 . A A . 49 LYS CD 1 1
16 25219 1 1 49 LYS CE C -1.231 7.530 -10.698 1.00 . A A . 49 LYS CE 1 1
16 25220 1 1 49 LYS CG C -2.568 5.449 -10.225 1.00 . A A . 49 LYS CG 1 1
16 25221 1 1 49 LYS H H -0.468 3.877 -6.970 1.00 . A A . 49 LYS H 1 1
16 25222 1 1 49 LYS HA H -2.979 3.366 -8.422 1.00 . A A . 49 LYS HA 1 1
16 25223 1 1 49 LYS HB2 H -2.473 5.751 -8.125 1.00 . A A . 49 LYS HB2 1 1
16 25224 1 1 49 LYS HB3 H -0.911 5.518 -8.900 1.00 . A A . 49 LYS HB3 1 1
16 25225 1 1 49 LYS HD2 H -3.176 7.086 -11.447 1.00 . A A . 49 LYS HD2 1 1
16 25226 1 1 49 LYS HD3 H -3.125 7.444 -9.721 1.00 . A A . 49 LYS HD3 1 1
16 25227 1 1 49 LYS HE2 H -0.674 7.368 -9.788 1.00 . A A . 49 LYS HE2 1 1
16 25228 1 1 49 LYS HE3 H -0.736 7.029 -11.517 1.00 . A A . 49 LYS HE3 1 1
16 25229 1 1 49 LYS HG2 H -1.984 4.957 -10.988 1.00 . A A . 49 LYS HG2 1 1
16 25230 1 1 49 LYS HG3 H -3.573 5.053 -10.227 1.00 . A A . 49 LYS HG3 1 1
16 25231 1 1 49 LYS HZ1 H -1.740 9.492 -10.197 1.00 . A A . 49 LYS HZ1 1 1
16 25232 1 1 49 LYS HZ2 H -1.817 9.166 -11.855 1.00 . A A . 49 LYS HZ2 1 1
16 25233 1 1 49 LYS HZ3 H -0.317 9.365 -11.101 1.00 . A A . 49 LYS HZ3 1 1
16 25234 1 1 49 LYS N N -1.372 3.539 -7.139 1.00 . A A . 49 LYS N 1 1
16 25235 1 1 49 LYS NZ N -1.280 8.990 -10.982 1.00 . A A . 49 LYS NZ 1 1
16 25236 1 1 49 LYS O O -1.797 2.397 -10.473 1.00 . A A . 49 LYS O 1 1
16 25237 1 1 50 SER C C 2.127 1.311 -9.520 1.00 . A A . 50 SER C 1 1
16 25238 1 1 50 SER CA C 0.913 1.916 -10.221 1.00 . A A . 50 SER CA 1 1
16 25239 1 1 50 SER CB C 1.369 2.796 -11.387 1.00 . A A . 50 SER CB 1 1
16 25240 1 1 50 SER H H 0.514 3.092 -8.503 1.00 . A A . 50 SER H 1 1
16 25241 1 1 50 SER HA H 0.301 1.115 -10.607 1.00 . A A . 50 SER HA 1 1
16 25242 1 1 50 SER HB2 H 1.973 2.209 -12.063 1.00 . A A . 50 SER HB2 1 1
16 25243 1 1 50 SER HB3 H 0.503 3.171 -11.912 1.00 . A A . 50 SER HB3 1 1
16 25244 1 1 50 SER HG H 2.268 3.820 -9.981 1.00 . A A . 50 SER HG 1 1
16 25245 1 1 50 SER N N 0.095 2.693 -9.294 1.00 . A A . 50 SER N 1 1
16 25246 1 1 50 SER O O 2.354 1.544 -8.332 1.00 . A A . 50 SER O 1 1
16 25247 1 1 50 SER OG O 2.138 3.894 -10.928 1.00 . A A . 50 SER OG 1 1
16 25248 1 1 51 LEU C C 5.274 0.060 -10.692 1.00 . A A . 51 LEU C 1 1
16 25249 1 1 51 LEU CA C 4.095 -0.113 -9.741 1.00 . A A . 51 LEU CA 1 1
16 25250 1 1 51 LEU CB C 3.833 -1.604 -9.509 1.00 . A A . 51 LEU CB 1 1
16 25251 1 1 51 LEU CD1 C 2.493 -3.415 -8.414 1.00 . A A . 51 LEU CD1 1 1
16 25252 1 1 51 LEU CD2 C 3.301 -1.475 -7.060 1.00 . A A . 51 LEU CD2 1 1
16 25253 1 1 51 LEU CG C 2.802 -1.926 -8.426 1.00 . A A . 51 LEU CG 1 1
16 25254 1 1 51 LEU H H 2.661 0.392 -11.212 1.00 . A A . 51 LEU H 1 1
16 25255 1 1 51 LEU HA H 4.334 0.353 -8.797 1.00 . A A . 51 LEU HA 1 1
16 25256 1 1 51 LEU HB2 H 3.493 -2.036 -10.440 1.00 . A A . 51 LEU HB2 1 1
16 25257 1 1 51 LEU HB3 H 4.767 -2.073 -9.235 1.00 . A A . 51 LEU HB3 1 1
16 25258 1 1 51 LEU HD11 H 3.400 -3.969 -8.222 1.00 . A A . 51 LEU HD11 1 1
16 25259 1 1 51 LEU HD12 H 2.089 -3.706 -9.373 1.00 . A A . 51 LEU HD12 1 1
16 25260 1 1 51 LEU HD13 H 1.771 -3.626 -7.640 1.00 . A A . 51 LEU HD13 1 1
16 25261 1 1 51 LEU HD21 H 3.459 -0.406 -7.070 1.00 . A A . 51 LEU HD21 1 1
16 25262 1 1 51 LEU HD22 H 4.230 -1.975 -6.833 1.00 . A A . 51 LEU HD22 1 1
16 25263 1 1 51 LEU HD23 H 2.566 -1.722 -6.309 1.00 . A A . 51 LEU HD23 1 1
16 25264 1 1 51 LEU HG H 1.886 -1.396 -8.641 1.00 . A A . 51 LEU HG 1 1
16 25265 1 1 51 LEU N N 2.901 0.534 -10.272 1.00 . A A . 51 LEU N 1 1
16 25266 1 1 51 LEU O O 5.094 0.145 -11.907 1.00 . A A . 51 LEU O 1 1
16 25267 1 1 52 ILE C C 8.133 -1.061 -11.536 1.00 . A A . 52 ILE C 1 1
16 25268 1 1 52 ILE CA C 7.687 0.272 -10.934 1.00 . A A . 52 ILE CA 1 1
16 25269 1 1 52 ILE CB C 8.839 0.859 -10.100 1.00 . A A . 52 ILE CB 1 1
16 25270 1 1 52 ILE CD1 C 9.498 2.865 -8.675 1.00 . A A . 52 ILE CD1 1 1
16 25271 1 1 52 ILE CG1 C 8.419 2.203 -9.502 1.00 . A A . 52 ILE CG1 1 1
16 25272 1 1 52 ILE CG2 C 10.089 1.013 -10.960 1.00 . A A . 52 ILE CG2 1 1
16 25273 1 1 52 ILE H H 6.559 0.032 -9.159 1.00 . A A . 52 ILE H 1 1
16 25274 1 1 52 ILE HA H 7.464 0.967 -11.729 1.00 . A A . 52 ILE HA 1 1
16 25275 1 1 52 ILE HB H 9.064 0.169 -9.300 1.00 . A A . 52 ILE HB 1 1
16 25276 1 1 52 ILE HD11 H 9.125 3.796 -8.277 1.00 . A A . 52 ILE HD11 1 1
16 25277 1 1 52 ILE HD12 H 10.358 3.057 -9.297 1.00 . A A . 52 ILE HD12 1 1
16 25278 1 1 52 ILE HD13 H 9.778 2.212 -7.863 1.00 . A A . 52 ILE HD13 1 1
16 25279 1 1 52 ILE HG12 H 8.156 2.878 -10.302 1.00 . A A . 52 ILE HG12 1 1
16 25280 1 1 52 ILE HG13 H 7.558 2.052 -8.866 1.00 . A A . 52 ILE HG13 1 1
16 25281 1 1 52 ILE HG21 H 9.879 1.681 -11.782 1.00 . A A . 52 ILE HG21 1 1
16 25282 1 1 52 ILE HG22 H 10.382 0.049 -11.346 1.00 . A A . 52 ILE HG22 1 1
16 25283 1 1 52 ILE HG23 H 10.891 1.420 -10.362 1.00 . A A . 52 ILE HG23 1 1
16 25284 1 1 52 ILE N N 6.479 0.109 -10.133 1.00 . A A . 52 ILE N 1 1
16 25285 1 1 52 ILE O O 8.397 -2.016 -10.807 1.00 . A A . 52 ILE O 1 1
16 25286 1 1 53 PRO C C 10.128 -2.681 -13.340 1.00 . A A . 53 PRO C 1 1
16 25287 1 1 53 PRO CA C 8.650 -2.378 -13.559 1.00 . A A . 53 PRO CA 1 1
16 25288 1 1 53 PRO CB C 8.380 -2.079 -15.035 1.00 . A A . 53 PRO CB 1 1
16 25289 1 1 53 PRO CD C 7.932 -0.065 -13.839 1.00 . A A . 53 PRO CD 1 1
16 25290 1 1 53 PRO CG C 8.471 -0.597 -15.136 1.00 . A A . 53 PRO CG 1 1
16 25291 1 1 53 PRO HA H 8.058 -3.227 -13.245 1.00 . A A . 53 PRO HA 1 1
16 25292 1 1 53 PRO HB2 H 9.127 -2.566 -15.646 1.00 . A A . 53 PRO HB2 1 1
16 25293 1 1 53 PRO HB3 H 7.398 -2.434 -15.304 1.00 . A A . 53 PRO HB3 1 1
16 25294 1 1 53 PRO HD2 H 8.442 0.845 -13.562 1.00 . A A . 53 PRO HD2 1 1
16 25295 1 1 53 PRO HD3 H 6.868 0.102 -13.912 1.00 . A A . 53 PRO HD3 1 1
16 25296 1 1 53 PRO HG2 H 9.501 -0.299 -15.265 1.00 . A A . 53 PRO HG2 1 1
16 25297 1 1 53 PRO HG3 H 7.871 -0.247 -15.963 1.00 . A A . 53 PRO HG3 1 1
16 25298 1 1 53 PRO N N 8.228 -1.149 -12.879 1.00 . A A . 53 PRO N 1 1
16 25299 1 1 53 PRO O O 10.996 -1.936 -13.792 1.00 . A A . 53 PRO O 1 1
16 25300 1 1 54 GLY C C 12.197 -3.899 -10.944 1.00 . A A . 54 GLY C 1 1
16 25301 1 1 54 GLY CA C 11.782 -4.159 -12.380 1.00 . A A . 54 GLY CA 1 1
16 25302 1 1 54 GLY H H 9.673 -4.332 -12.302 1.00 . A A . 54 GLY H 1 1
16 25303 1 1 54 GLY HA2 H 11.898 -5.211 -12.590 1.00 . A A . 54 GLY HA2 1 1
16 25304 1 1 54 GLY HA3 H 12.431 -3.598 -13.037 1.00 . A A . 54 GLY HA3 1 1
16 25305 1 1 54 GLY N N 10.406 -3.778 -12.642 1.00 . A A . 54 GLY N 1 1
16 25306 1 1 54 GLY O O 13.387 -3.876 -10.632 1.00 . A A . 54 GLY O 1 1
16 25307 1 1 55 SER C C 11.118 -4.648 -7.806 1.00 . A A . 55 SER C 1 1
16 25308 1 1 55 SER CA C 11.489 -3.442 -8.661 1.00 . A A . 55 SER CA 1 1
16 25309 1 1 55 SER CB C 10.718 -2.209 -8.182 1.00 . A A . 55 SER CB 1 1
16 25310 1 1 55 SER H H 10.287 -3.725 -10.380 1.00 . A A . 55 SER H 1 1
16 25311 1 1 55 SER HA H 12.547 -3.255 -8.558 1.00 . A A . 55 SER HA 1 1
16 25312 1 1 55 SER HB2 H 10.921 -2.045 -7.135 1.00 . A A . 55 SER HB2 1 1
16 25313 1 1 55 SER HB3 H 11.036 -1.346 -8.749 1.00 . A A . 55 SER HB3 1 1
16 25314 1 1 55 SER HG H 9.127 -3.309 -8.491 1.00 . A A . 55 SER HG 1 1
16 25315 1 1 55 SER N N 11.215 -3.699 -10.070 1.00 . A A . 55 SER N 1 1
16 25316 1 1 55 SER O O 10.593 -5.640 -8.312 1.00 . A A . 55 SER O 1 1
16 25317 1 1 55 SER OG O 9.322 -2.379 -8.355 1.00 . A A . 55 SER OG 1 1
16 25318 1 1 56 ALA C C 9.585 -5.898 -5.511 1.00 . A A . 56 ALA C 1 1
16 25319 1 1 56 ALA CA C 11.087 -5.646 -5.589 1.00 . A A . 56 ALA CA 1 1
16 25320 1 1 56 ALA CB C 11.647 -5.337 -4.208 1.00 . A A . 56 ALA CB 1 1
16 25321 1 1 56 ALA H H 11.808 -3.742 -6.165 1.00 . A A . 56 ALA H 1 1
16 25322 1 1 56 ALA HA H 11.572 -6.539 -5.956 1.00 . A A . 56 ALA HA 1 1
16 25323 1 1 56 ALA HB1 H 11.470 -6.176 -3.551 1.00 . A A . 56 ALA HB1 1 1
16 25324 1 1 56 ALA HB2 H 11.158 -4.460 -3.810 1.00 . A A . 56 ALA HB2 1 1
16 25325 1 1 56 ALA HB3 H 12.709 -5.156 -4.282 1.00 . A A . 56 ALA HB3 1 1
16 25326 1 1 56 ALA N N 11.392 -4.558 -6.510 1.00 . A A . 56 ALA N 1 1
16 25327 1 1 56 ALA O O 9.117 -7.005 -5.781 1.00 . A A . 56 ALA O 1 1
16 25328 1 1 57 ALA C C 6.753 -5.554 -6.281 1.00 . A A . 57 ALA C 1 1
16 25329 1 1 57 ALA CA C 7.382 -4.958 -5.024 1.00 . A A . 57 ALA CA 1 1
16 25330 1 1 57 ALA CB C 6.790 -3.586 -4.744 1.00 . A A . 57 ALA CB 1 1
16 25331 1 1 57 ALA H H 9.272 -4.006 -4.950 1.00 . A A . 57 ALA H 1 1
16 25332 1 1 57 ALA HA H 7.160 -5.597 -4.182 1.00 . A A . 57 ALA HA 1 1
16 25333 1 1 57 ALA HB1 H 7.229 -3.180 -3.845 1.00 . A A . 57 ALA HB1 1 1
16 25334 1 1 57 ALA HB2 H 5.721 -3.675 -4.613 1.00 . A A . 57 ALA HB2 1 1
16 25335 1 1 57 ALA HB3 H 6.996 -2.928 -5.575 1.00 . A A . 57 ALA HB3 1 1
16 25336 1 1 57 ALA N N 8.835 -4.861 -5.144 1.00 . A A . 57 ALA N 1 1
16 25337 1 1 57 ALA O O 5.707 -6.202 -6.215 1.00 . A A . 57 ALA O 1 1
16 25338 1 1 58 ALA C C 7.196 -7.327 -8.859 1.00 . A A . 58 ALA C 1 1
16 25339 1 1 58 ALA CA C 6.894 -5.840 -8.695 1.00 . A A . 58 ALA CA 1 1
16 25340 1 1 58 ALA CB C 7.490 -5.047 -9.848 1.00 . A A . 58 ALA CB 1 1
16 25341 1 1 58 ALA H H 8.224 -4.810 -7.410 1.00 . A A . 58 ALA H 1 1
16 25342 1 1 58 ALA HA H 5.822 -5.698 -8.710 1.00 . A A . 58 ALA HA 1 1
16 25343 1 1 58 ALA HB1 H 7.087 -5.411 -10.781 1.00 . A A . 58 ALA HB1 1 1
16 25344 1 1 58 ALA HB2 H 8.563 -5.166 -9.849 1.00 . A A . 58 ALA HB2 1 1
16 25345 1 1 58 ALA HB3 H 7.243 -4.002 -9.732 1.00 . A A . 58 ALA HB3 1 1
16 25346 1 1 58 ALA N N 7.394 -5.331 -7.422 1.00 . A A . 58 ALA N 1 1
16 25347 1 1 58 ALA O O 6.360 -8.089 -9.346 1.00 . A A . 58 ALA O 1 1
16 25348 1 1 59 LEU C C 7.909 -10.038 -7.732 1.00 . A A . 59 LEU C 1 1
16 25349 1 1 59 LEU CA C 8.809 -9.129 -8.562 1.00 . A A . 59 LEU CA 1 1
16 25350 1 1 59 LEU CB C 10.264 -9.289 -8.116 1.00 . A A . 59 LEU CB 1 1
16 25351 1 1 59 LEU CD1 C 12.686 -8.706 -8.409 1.00 . A A . 59 LEU CD1 1 1
16 25352 1 1 59 LEU CD2 C 11.313 -9.351 -10.394 1.00 . A A . 59 LEU CD2 1 1
16 25353 1 1 59 LEU CG C 11.304 -8.652 -9.042 1.00 . A A . 59 LEU CG 1 1
16 25354 1 1 59 LEU H H 9.018 -7.078 -8.074 1.00 . A A . 59 LEU H 1 1
16 25355 1 1 59 LEU HA H 8.730 -9.416 -9.601 1.00 . A A . 59 LEU HA 1 1
16 25356 1 1 59 LEU HB2 H 10.367 -8.846 -7.135 1.00 . A A . 59 LEU HB2 1 1
16 25357 1 1 59 LEU HB3 H 10.482 -10.344 -8.041 1.00 . A A . 59 LEU HB3 1 1
16 25358 1 1 59 LEU HD11 H 12.952 -9.734 -8.212 1.00 . A A . 59 LEU HD11 1 1
16 25359 1 1 59 LEU HD12 H 12.679 -8.152 -7.482 1.00 . A A . 59 LEU HD12 1 1
16 25360 1 1 59 LEU HD13 H 13.408 -8.270 -9.083 1.00 . A A . 59 LEU HD13 1 1
16 25361 1 1 59 LEU HD21 H 10.343 -9.249 -10.858 1.00 . A A . 59 LEU HD21 1 1
16 25362 1 1 59 LEU HD22 H 11.537 -10.397 -10.257 1.00 . A A . 59 LEU HD22 1 1
16 25363 1 1 59 LEU HD23 H 12.063 -8.901 -11.027 1.00 . A A . 59 LEU HD23 1 1
16 25364 1 1 59 LEU HG H 11.049 -7.614 -9.202 1.00 . A A . 59 LEU HG 1 1
16 25365 1 1 59 LEU N N 8.396 -7.733 -8.454 1.00 . A A . 59 LEU N 1 1
16 25366 1 1 59 LEU O O 7.617 -11.167 -8.127 1.00 . A A . 59 LEU O 1 1
16 25367 1 1 60 ASP C C 5.284 -10.650 -6.379 1.00 . A A . 60 ASP C 1 1
16 25368 1 1 60 ASP CA C 6.604 -10.310 -5.695 1.00 . A A . 60 ASP CA 1 1
16 25369 1 1 60 ASP CB C 6.338 -9.535 -4.404 1.00 . A A . 60 ASP CB 1 1
16 25370 1 1 60 ASP CG C 7.566 -9.446 -3.520 1.00 . A A . 60 ASP CG 1 1
16 25371 1 1 60 ASP H H 7.737 -8.633 -6.319 1.00 . A A . 60 ASP H 1 1
16 25372 1 1 60 ASP HA H 7.116 -11.229 -5.451 1.00 . A A . 60 ASP HA 1 1
16 25373 1 1 60 ASP HB2 H 6.023 -8.531 -4.652 1.00 . A A . 60 ASP HB2 1 1
16 25374 1 1 60 ASP HB3 H 5.552 -10.027 -3.850 1.00 . A A . 60 ASP HB3 1 1
16 25375 1 1 60 ASP N N 7.471 -9.540 -6.580 1.00 . A A . 60 ASP N 1 1
16 25376 1 1 60 ASP O O 4.832 -11.794 -6.342 1.00 . A A . 60 ASP O 1 1
16 25377 1 1 60 ASP OD1 O 8.557 -8.818 -3.942 1.00 . A A . 60 ASP OD1 1 1
16 25378 1 1 60 ASP OD2 O 7.533 -10.006 -2.403 1.00 . A A . 60 ASP OD2 1 1
16 25379 1 1 61 GLY C C 2.225 -9.823 -6.744 1.00 . A A . 61 GLY C 1 1
16 25380 1 1 61 GLY CA C 3.410 -9.860 -7.688 1.00 . A A . 61 GLY CA 1 1
16 25381 1 1 61 GLY H H 5.081 -8.757 -6.998 1.00 . A A . 61 GLY H 1 1
16 25382 1 1 61 GLY HA2 H 3.286 -9.090 -8.436 1.00 . A A . 61 GLY HA2 1 1
16 25383 1 1 61 GLY HA3 H 3.436 -10.821 -8.178 1.00 . A A . 61 GLY HA3 1 1
16 25384 1 1 61 GLY N N 4.672 -9.648 -7.003 1.00 . A A . 61 GLY N 1 1
16 25385 1 1 61 GLY O O 1.090 -9.604 -7.171 1.00 . A A . 61 GLY O 1 1
16 25386 1 1 62 ARG C C 0.765 -8.659 -4.372 1.00 . A A . 62 ARG C 1 1
16 25387 1 1 62 ARG CA C 1.435 -10.026 -4.447 1.00 . A A . 62 ARG CA 1 1
16 25388 1 1 62 ARG CB C 2.010 -10.399 -3.079 1.00 . A A . 62 ARG CB 1 1
16 25389 1 1 62 ARG CD C 1.773 -12.896 -3.265 1.00 . A A . 62 ARG CD 1 1
16 25390 1 1 62 ARG CG C 2.735 -11.736 -3.063 1.00 . A A . 62 ARG CG 1 1
16 25391 1 1 62 ARG CZ C 0.175 -14.063 -1.800 1.00 . A A . 62 ARG CZ 1 1
16 25392 1 1 62 ARG H H 3.413 -10.201 -5.181 1.00 . A A . 62 ARG H 1 1
16 25393 1 1 62 ARG HA H 0.698 -10.761 -4.730 1.00 . A A . 62 ARG HA 1 1
16 25394 1 1 62 ARG HB2 H 2.706 -9.632 -2.774 1.00 . A A . 62 ARG HB2 1 1
16 25395 1 1 62 ARG HB3 H 1.203 -10.443 -2.363 1.00 . A A . 62 ARG HB3 1 1
16 25396 1 1 62 ARG HD2 H 1.297 -12.788 -4.228 1.00 . A A . 62 ARG HD2 1 1
16 25397 1 1 62 ARG HD3 H 2.334 -13.818 -3.242 1.00 . A A . 62 ARG HD3 1 1
16 25398 1 1 62 ARG HE H 0.462 -12.087 -1.834 1.00 . A A . 62 ARG HE 1 1
16 25399 1 1 62 ARG HG2 H 3.466 -11.746 -3.857 1.00 . A A . 62 ARG HG2 1 1
16 25400 1 1 62 ARG HG3 H 3.232 -11.852 -2.112 1.00 . A A . 62 ARG HG3 1 1
16 25401 1 1 62 ARG HH11 H 1.247 -15.271 -3.017 1.00 . A A . 62 ARG HH11 1 1
16 25402 1 1 62 ARG HH12 H 0.111 -16.075 -1.986 1.00 . A A . 62 ARG HH12 1 1
16 25403 1 1 62 ARG HH21 H -1.033 -13.137 -0.469 1.00 . A A . 62 ARG HH21 1 1
16 25404 1 1 62 ARG HH22 H -1.186 -14.862 -0.537 1.00 . A A . 62 ARG HH22 1 1
16 25405 1 1 62 ARG N N 2.487 -10.035 -5.458 1.00 . A A . 62 ARG N 1 1
16 25406 1 1 62 ARG NE N 0.745 -12.939 -2.228 1.00 . A A . 62 ARG NE 1 1
16 25407 1 1 62 ARG NH1 N 0.542 -15.232 -2.309 1.00 . A A . 62 ARG NH1 1 1
16 25408 1 1 62 ARG NH2 N -0.758 -14.017 -0.858 1.00 . A A . 62 ARG NH2 1 1
16 25409 1 1 62 ARG O O -0.370 -8.537 -3.910 1.00 . A A . 62 ARG O 1 1
16 25410 1 1 63 ILE C C 0.230 -5.952 -6.117 1.00 . A A . 63 ILE C 1 1
16 25411 1 1 63 ILE CA C 0.951 -6.273 -4.811 1.00 . A A . 63 ILE CA 1 1
16 25412 1 1 63 ILE CB C 2.070 -5.234 -4.579 1.00 . A A . 63 ILE CB 1 1
16 25413 1 1 63 ILE CD1 C 3.735 -6.575 -3.184 1.00 . A A . 63 ILE CD1 1 1
16 25414 1 1 63 ILE CG1 C 2.728 -5.444 -3.212 1.00 . A A . 63 ILE CG1 1 1
16 25415 1 1 63 ILE CG2 C 1.513 -3.820 -4.685 1.00 . A A . 63 ILE CG2 1 1
16 25416 1 1 63 ILE H H 2.376 -7.793 -5.182 1.00 . A A . 63 ILE H 1 1
16 25417 1 1 63 ILE HA H 0.246 -6.200 -3.997 1.00 . A A . 63 ILE HA 1 1
16 25418 1 1 63 ILE HB H 2.813 -5.359 -5.352 1.00 . A A . 63 ILE HB 1 1
16 25419 1 1 63 ILE HD11 H 4.494 -6.399 -3.932 1.00 . A A . 63 ILE HD11 1 1
16 25420 1 1 63 ILE HD12 H 3.234 -7.509 -3.391 1.00 . A A . 63 ILE HD12 1 1
16 25421 1 1 63 ILE HD13 H 4.194 -6.622 -2.208 1.00 . A A . 63 ILE HD13 1 1
16 25422 1 1 63 ILE HG12 H 3.241 -4.540 -2.924 1.00 . A A . 63 ILE HG12 1 1
16 25423 1 1 63 ILE HG13 H 1.962 -5.664 -2.482 1.00 . A A . 63 ILE HG13 1 1
16 25424 1 1 63 ILE HG21 H 0.708 -3.696 -3.975 1.00 . A A . 63 ILE HG21 1 1
16 25425 1 1 63 ILE HG22 H 1.141 -3.653 -5.685 1.00 . A A . 63 ILE HG22 1 1
16 25426 1 1 63 ILE HG23 H 2.296 -3.108 -4.469 1.00 . A A . 63 ILE HG23 1 1
16 25427 1 1 63 ILE N N 1.477 -7.632 -4.828 1.00 . A A . 63 ILE N 1 1
16 25428 1 1 63 ILE O O 0.854 -5.841 -7.172 1.00 . A A . 63 ILE O 1 1
16 25429 1 1 64 GLU C C -2.211 -3.999 -7.261 1.00 . A A . 64 GLU C 1 1
16 25430 1 1 64 GLU CA C -1.902 -5.496 -7.205 1.00 . A A . 64 GLU CA 1 1
16 25431 1 1 64 GLU CB C -3.204 -6.299 -7.170 1.00 . A A . 64 GLU CB 1 1
16 25432 1 1 64 GLU CD C -5.427 -6.797 -8.265 1.00 . A A . 64 GLU CD 1 1
16 25433 1 1 64 GLU CG C -4.133 -6.010 -8.339 1.00 . A A . 64 GLU CG 1 1
16 25434 1 1 64 GLU H H -1.526 -5.913 -5.166 1.00 . A A . 64 GLU H 1 1
16 25435 1 1 64 GLU HA H -1.338 -5.775 -8.082 1.00 . A A . 64 GLU HA 1 1
16 25436 1 1 64 GLU HB2 H -2.966 -7.353 -7.181 1.00 . A A . 64 GLU HB2 1 1
16 25437 1 1 64 GLU HB3 H -3.731 -6.068 -6.255 1.00 . A A . 64 GLU HB3 1 1
16 25438 1 1 64 GLU HG2 H -4.371 -4.957 -8.341 1.00 . A A . 64 GLU HG2 1 1
16 25439 1 1 64 GLU HG3 H -3.625 -6.265 -9.257 1.00 . A A . 64 GLU HG3 1 1
16 25440 1 1 64 GLU N N -1.089 -5.807 -6.035 1.00 . A A . 64 GLU N 1 1
16 25441 1 1 64 GLU O O -2.578 -3.404 -6.249 1.00 . A A . 64 GLU O 1 1
16 25442 1 1 64 GLU OE1 O -6.365 -6.335 -7.582 1.00 . A A . 64 GLU OE1 1 1
16 25443 1 1 64 GLU OE2 O -5.501 -7.876 -8.891 1.00 . A A . 64 GLU OE2 1 1
16 25444 1 1 65 PRO C C -3.725 -1.544 -8.109 1.00 . A A . 65 PRO C 1 1
16 25445 1 1 65 PRO CA C -2.338 -1.933 -8.612 1.00 . A A . 65 PRO CA 1 1
16 25446 1 1 65 PRO CB C -2.242 -1.723 -10.125 1.00 . A A . 65 PRO CB 1 1
16 25447 1 1 65 PRO CD C -1.629 -3.993 -9.708 1.00 . A A . 65 PRO CD 1 1
16 25448 1 1 65 PRO CG C -1.351 -2.816 -10.602 1.00 . A A . 65 PRO CG 1 1
16 25449 1 1 65 PRO HA H -1.594 -1.330 -8.113 1.00 . A A . 65 PRO HA 1 1
16 25450 1 1 65 PRO HB2 H -3.225 -1.794 -10.565 1.00 . A A . 65 PRO HB2 1 1
16 25451 1 1 65 PRO HB3 H -1.818 -0.751 -10.330 1.00 . A A . 65 PRO HB3 1 1
16 25452 1 1 65 PRO HD2 H -2.412 -4.607 -10.127 1.00 . A A . 65 PRO HD2 1 1
16 25453 1 1 65 PRO HD3 H -0.731 -4.573 -9.558 1.00 . A A . 65 PRO HD3 1 1
16 25454 1 1 65 PRO HG2 H -1.584 -3.060 -11.627 1.00 . A A . 65 PRO HG2 1 1
16 25455 1 1 65 PRO HG3 H -0.318 -2.514 -10.513 1.00 . A A . 65 PRO HG3 1 1
16 25456 1 1 65 PRO N N -2.067 -3.367 -8.445 1.00 . A A . 65 PRO N 1 1
16 25457 1 1 65 PRO O O -4.606 -2.393 -7.974 1.00 . A A . 65 PRO O 1 1
16 25458 1 1 66 ASN C C -5.542 -0.387 -6.003 1.00 . A A . 66 ASN C 1 1
16 25459 1 1 66 ASN CA C -5.180 0.257 -7.338 1.00 . A A . 66 ASN CA 1 1
16 25460 1 1 66 ASN CB C -6.294 0.010 -8.358 1.00 . A A . 66 ASN CB 1 1
16 25461 1 1 66 ASN CG C -6.024 0.691 -9.687 1.00 . A A . 66 ASN CG 1 1
16 25462 1 1 66 ASN H H -3.161 0.370 -7.964 1.00 . A A . 66 ASN H 1 1
16 25463 1 1 66 ASN HA H -5.071 1.321 -7.189 1.00 . A A . 66 ASN HA 1 1
16 25464 1 1 66 ASN HB2 H -6.386 -1.051 -8.531 1.00 . A A . 66 ASN HB2 1 1
16 25465 1 1 66 ASN HB3 H -7.226 0.388 -7.964 1.00 . A A . 66 ASN HB3 1 1
16 25466 1 1 66 ASN HD21 H -5.077 -0.927 -10.349 1.00 . A A . 66 ASN HD21 1 1
16 25467 1 1 66 ASN HD22 H -5.167 0.397 -11.456 1.00 . A A . 66 ASN HD22 1 1
16 25468 1 1 66 ASN N N -3.905 -0.254 -7.833 1.00 . A A . 66 ASN N 1 1
16 25469 1 1 66 ASN ND2 N -5.355 -0.018 -10.588 1.00 . A A . 66 ASN ND2 1 1
16 25470 1 1 66 ASN O O -6.304 -1.353 -5.953 1.00 . A A . 66 ASN O 1 1
16 25471 1 1 66 ASN OD1 O -6.413 1.839 -9.899 1.00 . A A . 66 ASN OD1 1 1
16 25472 1 1 67 ASP C C -5.004 0.714 -2.534 1.00 . A A . 67 ASP C 1 1
16 25473 1 1 67 ASP CA C -5.251 -0.362 -3.586 1.00 . A A . 67 ASP CA 1 1
16 25474 1 1 67 ASP CB C -4.371 -1.580 -3.304 1.00 . A A . 67 ASP CB 1 1
16 25475 1 1 67 ASP CG C -2.893 -1.251 -3.363 1.00 . A A . 67 ASP CG 1 1
16 25476 1 1 67 ASP H H -4.385 0.924 -5.031 1.00 . A A . 67 ASP H 1 1
16 25477 1 1 67 ASP HA H -6.288 -0.659 -3.544 1.00 . A A . 67 ASP HA 1 1
16 25478 1 1 67 ASP HB2 H -4.597 -1.961 -2.319 1.00 . A A . 67 ASP HB2 1 1
16 25479 1 1 67 ASP HB3 H -4.580 -2.345 -4.038 1.00 . A A . 67 ASP HB3 1 1
16 25480 1 1 67 ASP N N -4.988 0.155 -4.924 1.00 . A A . 67 ASP N 1 1
16 25481 1 1 67 ASP O O -4.476 1.783 -2.841 1.00 . A A . 67 ASP O 1 1
16 25482 1 1 67 ASP OD1 O -2.338 -0.821 -2.330 1.00 . A A . 67 ASP OD1 1 1
16 25483 1 1 67 ASP OD2 O -2.289 -1.425 -4.442 1.00 . A A . 67 ASP OD2 1 1
16 25484 1 1 68 LYS C C -4.215 0.849 0.826 1.00 . A A . 68 LYS C 1 1
16 25485 1 1 68 LYS CA C -5.206 1.379 -0.204 1.00 . A A . 68 LYS CA 1 1
16 25486 1 1 68 LYS CB C -6.547 1.677 0.469 1.00 . A A . 68 LYS CB 1 1
16 25487 1 1 68 LYS CD C -7.809 2.977 2.206 1.00 . A A . 68 LYS CD 1 1
16 25488 1 1 68 LYS CE C -7.699 3.950 3.366 1.00 . A A . 68 LYS CE 1 1
16 25489 1 1 68 LYS CG C -6.448 2.687 1.598 1.00 . A A . 68 LYS CG 1 1
16 25490 1 1 68 LYS H H -5.806 -0.440 -1.107 1.00 . A A . 68 LYS H 1 1
16 25491 1 1 68 LYS HA H -4.816 2.294 -0.624 1.00 . A A . 68 LYS HA 1 1
16 25492 1 1 68 LYS HB2 H -7.231 2.063 -0.272 1.00 . A A . 68 LYS HB2 1 1
16 25493 1 1 68 LYS HB3 H -6.947 0.757 0.871 1.00 . A A . 68 LYS HB3 1 1
16 25494 1 1 68 LYS HD2 H -8.446 3.406 1.448 1.00 . A A . 68 LYS HD2 1 1
16 25495 1 1 68 LYS HD3 H -8.240 2.053 2.560 1.00 . A A . 68 LYS HD3 1 1
16 25496 1 1 68 LYS HE2 H -7.080 3.506 4.131 1.00 . A A . 68 LYS HE2 1 1
16 25497 1 1 68 LYS HE3 H -7.238 4.861 3.012 1.00 . A A . 68 LYS HE3 1 1
16 25498 1 1 68 LYS HG2 H -5.800 2.293 2.366 1.00 . A A . 68 LYS HG2 1 1
16 25499 1 1 68 LYS HG3 H -6.033 3.606 1.211 1.00 . A A . 68 LYS HG3 1 1
16 25500 1 1 68 LYS HZ1 H -9.482 3.410 4.314 1.00 . A A . 68 LYS HZ1 1 1
16 25501 1 1 68 LYS HZ2 H -9.646 4.693 3.223 1.00 . A A . 68 LYS HZ2 1 1
16 25502 1 1 68 LYS HZ3 H -8.924 4.951 4.730 1.00 . A A . 68 LYS HZ3 1 1
16 25503 1 1 68 LYS N N -5.389 0.428 -1.294 1.00 . A A . 68 LYS N 1 1
16 25504 1 1 68 LYS NZ N -9.030 4.273 3.948 1.00 . A A . 68 LYS NZ 1 1
16 25505 1 1 68 LYS O O -4.375 -0.255 1.345 1.00 . A A . 68 LYS O 1 1
16 25506 1 1 69 ILE C C -2.627 1.602 3.507 1.00 . A A . 69 ILE C 1 1
16 25507 1 1 69 ILE CA C -2.176 1.261 2.091 1.00 . A A . 69 ILE CA 1 1
16 25508 1 1 69 ILE CB C -0.830 1.960 1.812 1.00 . A A . 69 ILE CB 1 1
16 25509 1 1 69 ILE CD1 C -0.249 0.293 -0.033 1.00 . A A . 69 ILE CD1 1 1
16 25510 1 1 69 ILE CG1 C -0.401 1.749 0.355 1.00 . A A . 69 ILE CG1 1 1
16 25511 1 1 69 ILE CG2 C 0.239 1.447 2.766 1.00 . A A . 69 ILE CG2 1 1
16 25512 1 1 69 ILE H H -3.117 2.514 0.669 1.00 . A A . 69 ILE H 1 1
16 25513 1 1 69 ILE HA H -2.028 0.194 2.017 1.00 . A A . 69 ILE HA 1 1
16 25514 1 1 69 ILE HB H -0.959 3.017 1.991 1.00 . A A . 69 ILE HB 1 1
16 25515 1 1 69 ILE HD11 H 0.131 0.227 -1.041 1.00 . A A . 69 ILE HD11 1 1
16 25516 1 1 69 ILE HD12 H -1.209 -0.196 0.023 1.00 . A A . 69 ILE HD12 1 1
16 25517 1 1 69 ILE HD13 H 0.441 -0.189 0.643 1.00 . A A . 69 ILE HD13 1 1
16 25518 1 1 69 ILE HG12 H -1.139 2.189 -0.297 1.00 . A A . 69 ILE HG12 1 1
16 25519 1 1 69 ILE HG13 H 0.550 2.236 0.194 1.00 . A A . 69 ILE HG13 1 1
16 25520 1 1 69 ILE HG21 H 1.166 1.970 2.583 1.00 . A A . 69 ILE HG21 1 1
16 25521 1 1 69 ILE HG22 H 0.383 0.389 2.610 1.00 . A A . 69 ILE HG22 1 1
16 25522 1 1 69 ILE HG23 H -0.076 1.621 3.786 1.00 . A A . 69 ILE HG23 1 1
16 25523 1 1 69 ILE N N -3.191 1.646 1.118 1.00 . A A . 69 ILE N 1 1
16 25524 1 1 69 ILE O O -3.187 2.673 3.748 1.00 . A A . 69 ILE O 1 1
16 25525 1 1 70 LEU C C -1.565 1.314 6.676 1.00 . A A . 70 LEU C 1 1
16 25526 1 1 70 LEU CA C -2.764 0.892 5.831 1.00 . A A . 70 LEU CA 1 1
16 25527 1 1 70 LEU CB C -3.383 -0.385 6.404 1.00 . A A . 70 LEU CB 1 1
16 25528 1 1 70 LEU CD1 C -5.108 -2.201 6.277 1.00 . A A . 70 LEU CD1 1 1
16 25529 1 1 70 LEU CD2 C -5.745 0.157 5.751 1.00 . A A . 70 LEU CD2 1 1
16 25530 1 1 70 LEU CG C -4.637 -0.883 5.680 1.00 . A A . 70 LEU CG 1 1
16 25531 1 1 70 LEU H H -1.925 -0.142 4.186 1.00 . A A . 70 LEU H 1 1
16 25532 1 1 70 LEU HA H -3.500 1.681 5.857 1.00 . A A . 70 LEU HA 1 1
16 25533 1 1 70 LEU HB2 H -2.639 -1.167 6.371 1.00 . A A . 70 LEU HB2 1 1
16 25534 1 1 70 LEU HB3 H -3.641 -0.203 7.437 1.00 . A A . 70 LEU HB3 1 1
16 25535 1 1 70 LEU HD11 H -4.331 -2.944 6.170 1.00 . A A . 70 LEU HD11 1 1
16 25536 1 1 70 LEU HD12 H -5.996 -2.533 5.761 1.00 . A A . 70 LEU HD12 1 1
16 25537 1 1 70 LEU HD13 H -5.332 -2.063 7.324 1.00 . A A . 70 LEU HD13 1 1
16 25538 1 1 70 LEU HD21 H -5.981 0.362 6.785 1.00 . A A . 70 LEU HD21 1 1
16 25539 1 1 70 LEU HD22 H -6.624 -0.218 5.247 1.00 . A A . 70 LEU HD22 1 1
16 25540 1 1 70 LEU HD23 H -5.416 1.067 5.270 1.00 . A A . 70 LEU HD23 1 1
16 25541 1 1 70 LEU HG H -4.401 -1.053 4.640 1.00 . A A . 70 LEU HG 1 1
16 25542 1 1 70 LEU N N -2.379 0.689 4.439 1.00 . A A . 70 LEU N 1 1
16 25543 1 1 70 LEU O O -1.550 2.403 7.254 1.00 . A A . 70 LEU O 1 1
16 25544 1 1 71 ARG C C 1.829 -0.082 7.065 1.00 . A A . 71 ARG C 1 1
16 25545 1 1 71 ARG CA C 0.633 0.743 7.529 1.00 . A A . 71 ARG CA 1 1
16 25546 1 1 71 ARG CB C 0.367 0.482 9.013 1.00 . A A . 71 ARG CB 1 1
16 25547 1 1 71 ARG CD C -0.116 -1.193 10.817 1.00 . A A . 71 ARG CD 1 1
16 25548 1 1 71 ARG CG C -0.030 -0.951 9.319 1.00 . A A . 71 ARG CG 1 1
16 25549 1 1 71 ARG CZ C 1.317 -0.967 12.806 1.00 . A A . 71 ARG CZ 1 1
16 25550 1 1 71 ARG H H -0.622 -0.404 6.265 1.00 . A A . 71 ARG H 1 1
16 25551 1 1 71 ARG HA H 0.862 1.789 7.397 1.00 . A A . 71 ARG HA 1 1
16 25552 1 1 71 ARG HB2 H 1.261 0.711 9.572 1.00 . A A . 71 ARG HB2 1 1
16 25553 1 1 71 ARG HB3 H -0.430 1.132 9.343 1.00 . A A . 71 ARG HB3 1 1
16 25554 1 1 71 ARG HD2 H -0.874 -0.545 11.230 1.00 . A A . 71 ARG HD2 1 1
16 25555 1 1 71 ARG HD3 H -0.392 -2.223 10.987 1.00 . A A . 71 ARG HD3 1 1
16 25556 1 1 71 ARG HE H 1.925 -0.700 10.924 1.00 . A A . 71 ARG HE 1 1
16 25557 1 1 71 ARG HG2 H -0.995 -1.150 8.876 1.00 . A A . 71 ARG HG2 1 1
16 25558 1 1 71 ARG HG3 H 0.707 -1.617 8.896 1.00 . A A . 71 ARG HG3 1 1
16 25559 1 1 71 ARG HH11 H -0.603 -1.460 13.199 1.00 . A A . 71 ARG HH11 1 1
16 25560 1 1 71 ARG HH12 H 0.421 -1.297 14.586 1.00 . A A . 71 ARG HH12 1 1
16 25561 1 1 71 ARG HH21 H 3.280 -0.484 12.743 1.00 . A A . 71 ARG HH21 1 1
16 25562 1 1 71 ARG HH22 H 2.628 -0.743 14.328 1.00 . A A . 71 ARG HH22 1 1
16 25563 1 1 71 ARG N N -0.560 0.448 6.747 1.00 . A A . 71 ARG N 1 1
16 25564 1 1 71 ARG NE N 1.155 -0.923 11.486 1.00 . A A . 71 ARG NE 1 1
16 25565 1 1 71 ARG NH1 N 0.294 -1.265 13.595 1.00 . A A . 71 ARG NH1 1 1
16 25566 1 1 71 ARG NH2 N 2.506 -0.710 13.336 1.00 . A A . 71 ARG NH2 1 1
16 25567 1 1 71 ARG O O 1.707 -1.271 6.770 1.00 . A A . 71 ARG O 1 1
16 25568 1 1 72 VAL C C 4.894 -0.734 7.801 1.00 . A A . 72 VAL C 1 1
16 25569 1 1 72 VAL CA C 4.221 -0.084 6.593 1.00 . A A . 72 VAL CA 1 1
16 25570 1 1 72 VAL CB C 5.192 0.924 5.937 1.00 . A A . 72 VAL CB 1 1
16 25571 1 1 72 VAL CG1 C 6.252 0.210 5.110 1.00 . A A . 72 VAL CG1 1 1
16 25572 1 1 72 VAL CG2 C 4.427 1.921 5.079 1.00 . A A . 72 VAL CG2 1 1
16 25573 1 1 72 VAL H H 3.009 1.520 7.241 1.00 . A A . 72 VAL H 1 1
16 25574 1 1 72 VAL HA H 3.976 -0.847 5.870 1.00 . A A . 72 VAL HA 1 1
16 25575 1 1 72 VAL HB H 5.693 1.472 6.723 1.00 . A A . 72 VAL HB 1 1
16 25576 1 1 72 VAL HG11 H 5.771 -0.423 4.379 1.00 . A A . 72 VAL HG11 1 1
16 25577 1 1 72 VAL HG12 H 6.870 -0.392 5.758 1.00 . A A . 72 VAL HG12 1 1
16 25578 1 1 72 VAL HG13 H 6.866 0.941 4.605 1.00 . A A . 72 VAL HG13 1 1
16 25579 1 1 72 VAL HG21 H 3.892 1.392 4.304 1.00 . A A . 72 VAL HG21 1 1
16 25580 1 1 72 VAL HG22 H 5.121 2.615 4.628 1.00 . A A . 72 VAL HG22 1 1
16 25581 1 1 72 VAL HG23 H 3.725 2.463 5.697 1.00 . A A . 72 VAL HG23 1 1
16 25582 1 1 72 VAL N N 2.986 0.570 7.003 1.00 . A A . 72 VAL N 1 1
16 25583 1 1 72 VAL O O 4.411 -0.606 8.925 1.00 . A A . 72 VAL O 1 1
16 25584 1 1 73 ASP C C 7.010 -1.166 9.802 1.00 . A A . 73 ASP C 1 1
16 25585 1 1 73 ASP CA C 6.722 -2.115 8.636 1.00 . A A . 73 ASP CA 1 1
16 25586 1 1 73 ASP CB C 8.038 -2.675 8.095 1.00 . A A . 73 ASP CB 1 1
16 25587 1 1 73 ASP CG C 8.710 -3.623 9.070 1.00 . A A . 73 ASP CG 1 1
16 25588 1 1 73 ASP H H 6.301 -1.549 6.640 1.00 . A A . 73 ASP H 1 1
16 25589 1 1 73 ASP HA H 6.117 -2.934 8.995 1.00 . A A . 73 ASP HA 1 1
16 25590 1 1 73 ASP HB2 H 7.844 -3.209 7.177 1.00 . A A . 73 ASP HB2 1 1
16 25591 1 1 73 ASP HB3 H 8.714 -1.857 7.893 1.00 . A A . 73 ASP HB3 1 1
16 25592 1 1 73 ASP N N 5.987 -1.449 7.563 1.00 . A A . 73 ASP N 1 1
16 25593 1 1 73 ASP O O 7.813 -0.240 9.678 1.00 . A A . 73 ASP O 1 1
16 25594 1 1 73 ASP OD1 O 9.492 -3.146 9.918 1.00 . A A . 73 ASP OD1 1 1
16 25595 1 1 73 ASP OD2 O 8.455 -4.842 8.982 1.00 . A A . 73 ASP OD2 1 1
16 25596 1 1 74 ASP C C 6.162 0.872 11.903 1.00 . A A . 74 ASP C 1 1
16 25597 1 1 74 ASP CA C 6.526 -0.595 12.138 1.00 . A A . 74 ASP CA 1 1
16 25598 1 1 74 ASP CB C 7.973 -0.706 12.634 1.00 . A A . 74 ASP CB 1 1
16 25599 1 1 74 ASP CG C 8.178 -0.050 13.986 1.00 . A A . 74 ASP CG 1 1
16 25600 1 1 74 ASP H H 5.704 -2.149 10.955 1.00 . A A . 74 ASP H 1 1
16 25601 1 1 74 ASP HA H 5.871 -0.992 12.899 1.00 . A A . 74 ASP HA 1 1
16 25602 1 1 74 ASP HB2 H 8.237 -1.748 12.718 1.00 . A A . 74 ASP HB2 1 1
16 25603 1 1 74 ASP HB3 H 8.628 -0.229 11.920 1.00 . A A . 74 ASP HB3 1 1
16 25604 1 1 74 ASP N N 6.342 -1.406 10.931 1.00 . A A . 74 ASP N 1 1
16 25605 1 1 74 ASP O O 6.420 1.728 12.751 1.00 . A A . 74 ASP O 1 1
16 25606 1 1 74 ASP OD1 O 7.842 -0.681 15.010 1.00 . A A . 74 ASP OD1 1 1
16 25607 1 1 74 ASP OD2 O 8.676 1.094 14.020 1.00 . A A . 74 ASP OD2 1 1
16 25608 1 1 75 VAL C C 3.693 2.574 10.003 1.00 . A A . 75 VAL C 1 1
16 25609 1 1 75 VAL CA C 5.159 2.521 10.423 1.00 . A A . 75 VAL CA 1 1
16 25610 1 1 75 VAL CB C 6.032 3.101 9.293 1.00 . A A . 75 VAL CB 1 1
16 25611 1 1 75 VAL CG1 C 5.613 4.526 8.966 1.00 . A A . 75 VAL CG1 1 1
16 25612 1 1 75 VAL CG2 C 7.504 3.048 9.675 1.00 . A A . 75 VAL CG2 1 1
16 25613 1 1 75 VAL H H 5.378 0.438 10.121 1.00 . A A . 75 VAL H 1 1
16 25614 1 1 75 VAL HA H 5.293 3.133 11.305 1.00 . A A . 75 VAL HA 1 1
16 25615 1 1 75 VAL HB H 5.890 2.497 8.409 1.00 . A A . 75 VAL HB 1 1
16 25616 1 1 75 VAL HG11 H 6.256 4.922 8.194 1.00 . A A . 75 VAL HG11 1 1
16 25617 1 1 75 VAL HG12 H 5.696 5.139 9.853 1.00 . A A . 75 VAL HG12 1 1
16 25618 1 1 75 VAL HG13 H 4.591 4.531 8.620 1.00 . A A . 75 VAL HG13 1 1
16 25619 1 1 75 VAL HG21 H 7.784 2.027 9.891 1.00 . A A . 75 VAL HG21 1 1
16 25620 1 1 75 VAL HG22 H 7.672 3.660 10.549 1.00 . A A . 75 VAL HG22 1 1
16 25621 1 1 75 VAL HG23 H 8.102 3.419 8.856 1.00 . A A . 75 VAL HG23 1 1
16 25622 1 1 75 VAL N N 5.558 1.158 10.758 1.00 . A A . 75 VAL N 1 1
16 25623 1 1 75 VAL O O 3.201 1.672 9.330 1.00 . A A . 75 VAL O 1 1
16 25624 1 1 76 ASN C C 1.412 4.930 9.060 1.00 . A A . 76 ASN C 1 1
16 25625 1 1 76 ASN CA C 1.592 3.803 10.071 1.00 . A A . 76 ASN CA 1 1
16 25626 1 1 76 ASN CB C 0.777 4.097 11.333 1.00 . A A . 76 ASN CB 1 1
16 25627 1 1 76 ASN CG C 0.858 2.976 12.352 1.00 . A A . 76 ASN CG 1 1
16 25628 1 1 76 ASN H H 3.450 4.319 10.947 1.00 . A A . 76 ASN H 1 1
16 25629 1 1 76 ASN HA H 1.242 2.881 9.633 1.00 . A A . 76 ASN HA 1 1
16 25630 1 1 76 ASN HB2 H 1.149 5.002 11.791 1.00 . A A . 76 ASN HB2 1 1
16 25631 1 1 76 ASN HB3 H -0.259 4.237 11.061 1.00 . A A . 76 ASN HB3 1 1
16 25632 1 1 76 ASN HD21 H -0.954 3.430 13.033 1.00 . A A . 76 ASN HD21 1 1
16 25633 1 1 76 ASN HD22 H -0.168 2.106 13.816 1.00 . A A . 76 ASN HD22 1 1
16 25634 1 1 76 ASN N N 3.002 3.633 10.409 1.00 . A A . 76 ASN N 1 1
16 25635 1 1 76 ASN ND2 N -0.195 2.822 13.147 1.00 . A A . 76 ASN ND2 1 1
16 25636 1 1 76 ASN O O 1.920 6.035 9.254 1.00 . A A . 76 ASN O 1 1
16 25637 1 1 76 ASN OD1 O 1.855 2.257 12.427 1.00 . A A . 76 ASN OD1 1 1
16 25638 1 1 77 VAL C C -1.011 6.076 6.901 1.00 . A A . 77 VAL C 1 1
16 25639 1 1 77 VAL CA C 0.452 5.647 6.941 1.00 . A A . 77 VAL CA 1 1
16 25640 1 1 77 VAL CB C 0.864 5.121 5.553 1.00 . A A . 77 VAL CB 1 1
16 25641 1 1 77 VAL CG1 C 2.347 4.789 5.525 1.00 . A A . 77 VAL CG1 1 1
16 25642 1 1 77 VAL CG2 C 0.035 3.904 5.173 1.00 . A A . 77 VAL CG2 1 1
16 25643 1 1 77 VAL H H 0.292 3.753 7.882 1.00 . A A . 77 VAL H 1 1
16 25644 1 1 77 VAL HA H 1.063 6.510 7.169 1.00 . A A . 77 VAL HA 1 1
16 25645 1 1 77 VAL HB H 0.679 5.897 4.826 1.00 . A A . 77 VAL HB 1 1
16 25646 1 1 77 VAL HG11 H 2.607 4.381 4.560 1.00 . A A . 77 VAL HG11 1 1
16 25647 1 1 77 VAL HG12 H 2.567 4.063 6.293 1.00 . A A . 77 VAL HG12 1 1
16 25648 1 1 77 VAL HG13 H 2.919 5.686 5.702 1.00 . A A . 77 VAL HG13 1 1
16 25649 1 1 77 VAL HG21 H 0.261 3.091 5.846 1.00 . A A . 77 VAL HG21 1 1
16 25650 1 1 77 VAL HG22 H 0.273 3.611 4.162 1.00 . A A . 77 VAL HG22 1 1
16 25651 1 1 77 VAL HG23 H -1.015 4.147 5.241 1.00 . A A . 77 VAL HG23 1 1
16 25652 1 1 77 VAL N N 0.684 4.649 7.980 1.00 . A A . 77 VAL N 1 1
16 25653 1 1 77 VAL O O -1.516 6.504 5.863 1.00 . A A . 77 VAL O 1 1
16 25654 1 1 78 GLN C C -3.246 7.826 8.452 1.00 . A A . 78 GLN C 1 1
16 25655 1 1 78 GLN CA C -3.090 6.340 8.138 1.00 . A A . 78 GLN CA 1 1
16 25656 1 1 78 GLN CB C -3.785 5.504 9.215 1.00 . A A . 78 GLN CB 1 1
16 25657 1 1 78 GLN CD C -4.711 3.753 7.650 1.00 . A A . 78 GLN CD 1 1
16 25658 1 1 78 GLN CG C -3.861 4.024 8.875 1.00 . A A . 78 GLN CG 1 1
16 25659 1 1 78 GLN H H -1.226 5.616 8.833 1.00 . A A . 78 GLN H 1 1
16 25660 1 1 78 GLN HA H -3.553 6.136 7.185 1.00 . A A . 78 GLN HA 1 1
16 25661 1 1 78 GLN HB2 H -3.246 5.612 10.144 1.00 . A A . 78 GLN HB2 1 1
16 25662 1 1 78 GLN HB3 H -4.792 5.872 9.347 1.00 . A A . 78 GLN HB3 1 1
16 25663 1 1 78 GLN HE21 H -3.128 3.985 6.471 1.00 . A A . 78 GLN HE21 1 1
16 25664 1 1 78 GLN HE22 H -4.613 3.615 5.669 1.00 . A A . 78 GLN HE22 1 1
16 25665 1 1 78 GLN HG2 H -2.863 3.659 8.690 1.00 . A A . 78 GLN HG2 1 1
16 25666 1 1 78 GLN HG3 H -4.288 3.496 9.716 1.00 . A A . 78 GLN HG3 1 1
16 25667 1 1 78 GLN N N -1.685 5.964 8.040 1.00 . A A . 78 GLN N 1 1
16 25668 1 1 78 GLN NE2 N -4.088 3.788 6.478 1.00 . A A . 78 GLN NE2 1 1
16 25669 1 1 78 GLN O O -4.201 8.231 9.115 1.00 . A A . 78 GLN O 1 1
16 25670 1 1 78 GLN OE1 O -5.915 3.520 7.754 1.00 . A A . 78 GLN OE1 1 1
16 25671 1 1 79 GLY C C -1.045 10.766 7.979 1.00 . A A . 79 GLY C 1 1
16 25672 1 1 79 GLY CA C -2.370 10.065 8.215 1.00 . A A . 79 GLY CA 1 1
16 25673 1 1 79 GLY H H -1.566 8.259 7.450 1.00 . A A . 79 GLY H 1 1
16 25674 1 1 79 GLY HA2 H -3.112 10.495 7.559 1.00 . A A . 79 GLY HA2 1 1
16 25675 1 1 79 GLY HA3 H -2.674 10.230 9.238 1.00 . A A . 79 GLY HA3 1 1
16 25676 1 1 79 GLY N N -2.306 8.635 7.971 1.00 . A A . 79 GLY N 1 1
16 25677 1 1 79 GLY O O -0.641 11.620 8.771 1.00 . A A . 79 GLY O 1 1
16 25678 1 1 80 MET C C 0.930 11.505 5.114 1.00 . A A . 80 MET C 1 1
16 25679 1 1 80 MET CA C 0.916 11.022 6.560 1.00 . A A . 80 MET CA 1 1
16 25680 1 1 80 MET CB C 2.056 10.028 6.790 1.00 . A A . 80 MET CB 1 1
16 25681 1 1 80 MET CE C 3.816 7.519 7.311 1.00 . A A . 80 MET CE 1 1
16 25682 1 1 80 MET CG C 2.169 9.552 8.229 1.00 . A A . 80 MET CG 1 1
16 25683 1 1 80 MET H H -0.735 9.720 6.301 1.00 . A A . 80 MET H 1 1
16 25684 1 1 80 MET HA H 1.055 11.871 7.211 1.00 . A A . 80 MET HA 1 1
16 25685 1 1 80 MET HB2 H 1.898 9.166 6.159 1.00 . A A . 80 MET HB2 1 1
16 25686 1 1 80 MET HB3 H 2.989 10.499 6.514 1.00 . A A . 80 MET HB3 1 1
16 25687 1 1 80 MET HE1 H 4.715 6.932 7.425 1.00 . A A . 80 MET HE1 1 1
16 25688 1 1 80 MET HE2 H 3.812 7.987 6.338 1.00 . A A . 80 MET HE2 1 1
16 25689 1 1 80 MET HE3 H 2.952 6.875 7.403 1.00 . A A . 80 MET HE3 1 1
16 25690 1 1 80 MET HG2 H 2.044 10.402 8.885 1.00 . A A . 80 MET HG2 1 1
16 25691 1 1 80 MET HG3 H 1.384 8.835 8.418 1.00 . A A . 80 MET HG3 1 1
16 25692 1 1 80 MET N N -0.366 10.410 6.892 1.00 . A A . 80 MET N 1 1
16 25693 1 1 80 MET O O 0.439 10.822 4.215 1.00 . A A . 80 MET O 1 1
16 25694 1 1 80 MET SD S 3.759 8.779 8.582 1.00 . A A . 80 MET SD 1 1
16 25695 1 1 81 ALA C C 2.382 12.379 2.624 1.00 . A A . 81 ALA C 1 1
16 25696 1 1 81 ALA CA C 1.575 13.270 3.563 1.00 . A A . 81 ALA CA 1 1
16 25697 1 1 81 ALA CB C 2.184 14.662 3.624 1.00 . A A . 81 ALA CB 1 1
16 25698 1 1 81 ALA H H 1.867 13.187 5.657 1.00 . A A . 81 ALA H 1 1
16 25699 1 1 81 ALA HA H 0.569 13.360 3.180 1.00 . A A . 81 ALA HA 1 1
16 25700 1 1 81 ALA HB1 H 3.218 14.590 3.925 1.00 . A A . 81 ALA HB1 1 1
16 25701 1 1 81 ALA HB2 H 1.640 15.262 4.339 1.00 . A A . 81 ALA HB2 1 1
16 25702 1 1 81 ALA HB3 H 2.125 15.124 2.649 1.00 . A A . 81 ALA HB3 1 1
16 25703 1 1 81 ALA N N 1.495 12.690 4.898 1.00 . A A . 81 ALA N 1 1
16 25704 1 1 81 ALA O O 3.206 11.583 3.073 1.00 . A A . 81 ALA O 1 1
16 25705 1 1 82 GLN C C 4.346 11.722 0.563 1.00 . A A . 82 GLN C 1 1
16 25706 1 1 82 GLN CA C 2.840 11.722 0.321 1.00 . A A . 82 GLN CA 1 1
16 25707 1 1 82 GLN CB C 2.538 12.252 -1.083 1.00 . A A . 82 GLN CB 1 1
16 25708 1 1 82 GLN CD C 2.893 12.004 -3.573 1.00 . A A . 82 GLN CD 1 1
16 25709 1 1 82 GLN CG C 3.228 11.473 -2.193 1.00 . A A . 82 GLN CG 1 1
16 25710 1 1 82 GLN H H 1.474 13.177 1.031 1.00 . A A . 82 GLN H 1 1
16 25711 1 1 82 GLN HA H 2.478 10.708 0.395 1.00 . A A . 82 GLN HA 1 1
16 25712 1 1 82 GLN HB2 H 1.472 12.207 -1.251 1.00 . A A . 82 GLN HB2 1 1
16 25713 1 1 82 GLN HB3 H 2.860 13.282 -1.143 1.00 . A A . 82 GLN HB3 1 1
16 25714 1 1 82 GLN HE21 H 3.122 10.190 -4.353 1.00 . A A . 82 GLN HE21 1 1
16 25715 1 1 82 GLN HE22 H 2.690 11.437 -5.468 1.00 . A A . 82 GLN HE22 1 1
16 25716 1 1 82 GLN HG2 H 4.296 11.538 -2.049 1.00 . A A . 82 GLN HG2 1 1
16 25717 1 1 82 GLN HG3 H 2.918 10.440 -2.135 1.00 . A A . 82 GLN HG3 1 1
16 25718 1 1 82 GLN N N 2.140 12.520 1.324 1.00 . A A . 82 GLN N 1 1
16 25719 1 1 82 GLN NE2 N 2.902 11.121 -4.565 1.00 . A A . 82 GLN NE2 1 1
16 25720 1 1 82 GLN O O 4.982 10.667 0.578 1.00 . A A . 82 GLN O 1 1
16 25721 1 1 82 GLN OE1 O 2.629 13.194 -3.747 1.00 . A A . 82 GLN OE1 1 1
16 25722 1 1 83 SER C C 6.811 12.173 2.145 1.00 . A A . 83 SER C 1 1
16 25723 1 1 83 SER CA C 6.341 13.059 0.993 1.00 . A A . 83 SER CA 1 1
16 25724 1 1 83 SER CB C 6.680 14.520 1.290 1.00 . A A . 83 SER CB 1 1
16 25725 1 1 83 SER H H 4.344 13.713 0.741 1.00 . A A . 83 SER H 1 1
16 25726 1 1 83 SER HA H 6.856 12.757 0.092 1.00 . A A . 83 SER HA 1 1
16 25727 1 1 83 SER HB2 H 7.742 14.616 1.453 1.00 . A A . 83 SER HB2 1 1
16 25728 1 1 83 SER HB3 H 6.389 15.133 0.449 1.00 . A A . 83 SER HB3 1 1
16 25729 1 1 83 SER HG H 5.143 14.545 2.506 1.00 . A A . 83 SER HG 1 1
16 25730 1 1 83 SER N N 4.908 12.912 0.757 1.00 . A A . 83 SER N 1 1
16 25731 1 1 83 SER O O 7.842 11.508 2.045 1.00 . A A . 83 SER O 1 1
16 25732 1 1 83 SER OG O 5.998 14.977 2.445 1.00 . A A . 83 SER OG 1 1
16 25733 1 1 84 ASP C C 6.421 9.885 4.083 1.00 . A A . 84 ASP C 1 1
16 25734 1 1 84 ASP CA C 6.395 11.375 4.410 1.00 . A A . 84 ASP CA 1 1
16 25735 1 1 84 ASP CB C 5.399 11.642 5.540 1.00 . A A . 84 ASP CB 1 1
16 25736 1 1 84 ASP CG C 5.452 13.077 6.027 1.00 . A A . 84 ASP CG 1 1
16 25737 1 1 84 ASP H H 5.241 12.723 3.255 1.00 . A A . 84 ASP H 1 1
16 25738 1 1 84 ASP HA H 7.379 11.675 4.736 1.00 . A A . 84 ASP HA 1 1
16 25739 1 1 84 ASP HB2 H 4.400 11.439 5.186 1.00 . A A . 84 ASP HB2 1 1
16 25740 1 1 84 ASP HB3 H 5.623 10.990 6.371 1.00 . A A . 84 ASP HB3 1 1
16 25741 1 1 84 ASP N N 6.051 12.173 3.236 1.00 . A A . 84 ASP N 1 1
16 25742 1 1 84 ASP O O 7.343 9.170 4.476 1.00 . A A . 84 ASP O 1 1
16 25743 1 1 84 ASP OD1 O 4.791 13.938 5.409 1.00 . A A . 84 ASP OD1 1 1
16 25744 1 1 84 ASP OD2 O 6.152 13.339 7.027 1.00 . A A . 84 ASP OD2 1 1
16 25745 1 1 85 VAL C C 6.524 7.591 2.163 1.00 . A A . 85 VAL C 1 1
16 25746 1 1 85 VAL CA C 5.313 8.015 2.987 1.00 . A A . 85 VAL CA 1 1
16 25747 1 1 85 VAL CB C 4.032 7.728 2.180 1.00 . A A . 85 VAL CB 1 1
16 25748 1 1 85 VAL CG1 C 3.825 6.231 2.016 1.00 . A A . 85 VAL CG1 1 1
16 25749 1 1 85 VAL CG2 C 2.825 8.369 2.846 1.00 . A A . 85 VAL CG2 1 1
16 25750 1 1 85 VAL H H 4.697 10.039 3.078 1.00 . A A . 85 VAL H 1 1
16 25751 1 1 85 VAL HA H 5.281 7.428 3.894 1.00 . A A . 85 VAL HA 1 1
16 25752 1 1 85 VAL HB H 4.145 8.162 1.197 1.00 . A A . 85 VAL HB 1 1
16 25753 1 1 85 VAL HG11 H 4.656 5.809 1.472 1.00 . A A . 85 VAL HG11 1 1
16 25754 1 1 85 VAL HG12 H 2.910 6.051 1.472 1.00 . A A . 85 VAL HG12 1 1
16 25755 1 1 85 VAL HG13 H 3.761 5.768 2.990 1.00 . A A . 85 VAL HG13 1 1
16 25756 1 1 85 VAL HG21 H 2.677 7.930 3.822 1.00 . A A . 85 VAL HG21 1 1
16 25757 1 1 85 VAL HG22 H 1.947 8.201 2.240 1.00 . A A . 85 VAL HG22 1 1
16 25758 1 1 85 VAL HG23 H 2.993 9.430 2.950 1.00 . A A . 85 VAL HG23 1 1
16 25759 1 1 85 VAL N N 5.403 9.421 3.363 1.00 . A A . 85 VAL N 1 1
16 25760 1 1 85 VAL O O 7.071 6.504 2.357 1.00 . A A . 85 VAL O 1 1
16 25761 1 1 86 VAL C C 9.370 8.069 1.213 1.00 . A A . 86 VAL C 1 1
16 25762 1 1 86 VAL CA C 8.088 8.183 0.392 1.00 . A A . 86 VAL CA 1 1
16 25763 1 1 86 VAL CB C 8.265 9.278 -0.678 1.00 . A A . 86 VAL CB 1 1
16 25764 1 1 86 VAL CG1 C 9.493 9.005 -1.533 1.00 . A A . 86 VAL CG1 1 1
16 25765 1 1 86 VAL CG2 C 7.019 9.381 -1.544 1.00 . A A . 86 VAL CG2 1 1
16 25766 1 1 86 VAL H H 6.462 9.309 1.142 1.00 . A A . 86 VAL H 1 1
16 25767 1 1 86 VAL HA H 7.910 7.243 -0.110 1.00 . A A . 86 VAL HA 1 1
16 25768 1 1 86 VAL HB H 8.407 10.224 -0.176 1.00 . A A . 86 VAL HB 1 1
16 25769 1 1 86 VAL HG11 H 9.581 9.767 -2.292 1.00 . A A . 86 VAL HG11 1 1
16 25770 1 1 86 VAL HG12 H 9.397 8.037 -2.003 1.00 . A A . 86 VAL HG12 1 1
16 25771 1 1 86 VAL HG13 H 10.376 9.015 -0.908 1.00 . A A . 86 VAL HG13 1 1
16 25772 1 1 86 VAL HG21 H 6.166 9.609 -0.923 1.00 . A A . 86 VAL HG21 1 1
16 25773 1 1 86 VAL HG22 H 6.854 8.443 -2.052 1.00 . A A . 86 VAL HG22 1 1
16 25774 1 1 86 VAL HG23 H 7.151 10.167 -2.273 1.00 . A A . 86 VAL HG23 1 1
16 25775 1 1 86 VAL N N 6.940 8.460 1.247 1.00 . A A . 86 VAL N 1 1
16 25776 1 1 86 VAL O O 10.234 7.242 0.919 1.00 . A A . 86 VAL O 1 1
16 25777 1 1 87 GLU C C 10.844 7.527 3.747 1.00 . A A . 87 GLU C 1 1
16 25778 1 1 87 GLU CA C 10.662 8.896 3.103 1.00 . A A . 87 GLU CA 1 1
16 25779 1 1 87 GLU CB C 10.538 9.970 4.186 1.00 . A A . 87 GLU CB 1 1
16 25780 1 1 87 GLU CD C 12.130 11.647 3.173 1.00 . A A . 87 GLU CD 1 1
16 25781 1 1 87 GLU CG C 10.719 11.385 3.663 1.00 . A A . 87 GLU CG 1 1
16 25782 1 1 87 GLU H H 8.767 9.546 2.419 1.00 . A A . 87 GLU H 1 1
16 25783 1 1 87 GLU HA H 11.526 9.110 2.492 1.00 . A A . 87 GLU HA 1 1
16 25784 1 1 87 GLU HB2 H 9.559 9.899 4.636 1.00 . A A . 87 GLU HB2 1 1
16 25785 1 1 87 GLU HB3 H 11.287 9.790 4.943 1.00 . A A . 87 GLU HB3 1 1
16 25786 1 1 87 GLU HG2 H 10.035 11.543 2.842 1.00 . A A . 87 GLU HG2 1 1
16 25787 1 1 87 GLU HG3 H 10.494 12.080 4.457 1.00 . A A . 87 GLU HG3 1 1
16 25788 1 1 87 GLU N N 9.487 8.906 2.239 1.00 . A A . 87 GLU N 1 1
16 25789 1 1 87 GLU O O 11.942 6.971 3.750 1.00 . A A . 87 GLU O 1 1
16 25790 1 1 87 GLU OE1 O 12.397 11.408 1.976 1.00 . A A . 87 GLU OE1 1 1
16 25791 1 1 87 GLU OE2 O 12.967 12.095 3.984 1.00 . A A . 87 GLU OE2 1 1
16 25792 1 1 88 VAL C C 10.296 4.607 3.984 1.00 . A A . 88 VAL C 1 1
16 25793 1 1 88 VAL CA C 9.788 5.683 4.937 1.00 . A A . 88 VAL CA 1 1
16 25794 1 1 88 VAL CB C 8.389 5.280 5.439 1.00 . A A . 88 VAL CB 1 1
16 25795 1 1 88 VAL CG1 C 8.385 3.836 5.918 1.00 . A A . 88 VAL CG1 1 1
16 25796 1 1 88 VAL CG2 C 7.924 6.219 6.540 1.00 . A A . 88 VAL CG2 1 1
16 25797 1 1 88 VAL H H 8.913 7.486 4.258 1.00 . A A . 88 VAL H 1 1
16 25798 1 1 88 VAL HA H 10.451 5.743 5.787 1.00 . A A . 88 VAL HA 1 1
16 25799 1 1 88 VAL HB H 7.697 5.360 4.612 1.00 . A A . 88 VAL HB 1 1
16 25800 1 1 88 VAL HG11 H 7.409 3.587 6.306 1.00 . A A . 88 VAL HG11 1 1
16 25801 1 1 88 VAL HG12 H 9.125 3.713 6.696 1.00 . A A . 88 VAL HG12 1 1
16 25802 1 1 88 VAL HG13 H 8.622 3.181 5.090 1.00 . A A . 88 VAL HG13 1 1
16 25803 1 1 88 VAL HG21 H 6.923 5.952 6.842 1.00 . A A . 88 VAL HG21 1 1
16 25804 1 1 88 VAL HG22 H 7.930 7.235 6.173 1.00 . A A . 88 VAL HG22 1 1
16 25805 1 1 88 VAL HG23 H 8.589 6.138 7.387 1.00 . A A . 88 VAL HG23 1 1
16 25806 1 1 88 VAL N N 9.758 6.990 4.291 1.00 . A A . 88 VAL N 1 1
16 25807 1 1 88 VAL O O 11.252 3.890 4.288 1.00 . A A . 88 VAL O 1 1
16 25808 1 1 89 LEU C C 11.487 3.571 1.471 1.00 . A A . 89 LEU C 1 1
16 25809 1 1 89 LEU CA C 10.003 3.505 1.831 1.00 . A A . 89 LEU CA 1 1
16 25810 1 1 89 LEU CB C 9.155 3.697 0.572 1.00 . A A . 89 LEU CB 1 1
16 25811 1 1 89 LEU CD1 C 6.899 3.913 -0.502 1.00 . A A . 89 LEU CD1 1 1
16 25812 1 1 89 LEU CD2 C 7.269 2.195 1.273 1.00 . A A . 89 LEU CD2 1 1
16 25813 1 1 89 LEU CG C 7.642 3.587 0.783 1.00 . A A . 89 LEU CG 1 1
16 25814 1 1 89 LEU H H 8.896 5.108 2.651 1.00 . A A . 89 LEU H 1 1
16 25815 1 1 89 LEU HA H 9.791 2.532 2.248 1.00 . A A . 89 LEU HA 1 1
16 25816 1 1 89 LEU HB2 H 9.370 4.675 0.165 1.00 . A A . 89 LEU HB2 1 1
16 25817 1 1 89 LEU HB3 H 9.449 2.953 -0.153 1.00 . A A . 89 LEU HB3 1 1
16 25818 1 1 89 LEU HD11 H 7.158 4.911 -0.824 1.00 . A A . 89 LEU HD11 1 1
16 25819 1 1 89 LEU HD12 H 5.836 3.855 -0.328 1.00 . A A . 89 LEU HD12 1 1
16 25820 1 1 89 LEU HD13 H 7.178 3.205 -1.269 1.00 . A A . 89 LEU HD13 1 1
16 25821 1 1 89 LEU HD21 H 7.553 1.465 0.530 1.00 . A A . 89 LEU HD21 1 1
16 25822 1 1 89 LEU HD22 H 6.204 2.146 1.439 1.00 . A A . 89 LEU HD22 1 1
16 25823 1 1 89 LEU HD23 H 7.788 1.988 2.198 1.00 . A A . 89 LEU HD23 1 1
16 25824 1 1 89 LEU HG H 7.337 4.300 1.535 1.00 . A A . 89 LEU HG 1 1
16 25825 1 1 89 LEU N N 9.644 4.500 2.832 1.00 . A A . 89 LEU N 1 1
16 25826 1 1 89 LEU O O 12.121 2.542 1.234 1.00 . A A . 89 LEU O 1 1
16 25827 1 1 90 ARG C C 14.349 4.791 2.305 1.00 . A A . 90 ARG C 1 1
16 25828 1 1 90 ARG CA C 13.444 4.967 1.088 1.00 . A A . 90 ARG CA 1 1
16 25829 1 1 90 ARG CB C 13.665 6.347 0.465 1.00 . A A . 90 ARG CB 1 1
16 25830 1 1 90 ARG CD C 13.462 7.814 -1.569 1.00 . A A . 90 ARG CD 1 1
16 25831 1 1 90 ARG CG C 13.116 6.470 -0.948 1.00 . A A . 90 ARG CG 1 1
16 25832 1 1 90 ARG CZ C 12.801 10.175 -1.348 1.00 . A A . 90 ARG CZ 1 1
16 25833 1 1 90 ARG H H 11.487 5.566 1.638 1.00 . A A . 90 ARG H 1 1
16 25834 1 1 90 ARG HA H 13.703 4.215 0.357 1.00 . A A . 90 ARG HA 1 1
16 25835 1 1 90 ARG HB2 H 13.180 7.090 1.083 1.00 . A A . 90 ARG HB2 1 1
16 25836 1 1 90 ARG HB3 H 14.725 6.552 0.436 1.00 . A A . 90 ARG HB3 1 1
16 25837 1 1 90 ARG HD2 H 14.526 7.974 -1.481 1.00 . A A . 90 ARG HD2 1 1
16 25838 1 1 90 ARG HD3 H 13.188 7.795 -2.613 1.00 . A A . 90 ARG HD3 1 1
16 25839 1 1 90 ARG HE H 12.236 8.711 -0.116 1.00 . A A . 90 ARG HE 1 1
16 25840 1 1 90 ARG HG2 H 13.540 5.686 -1.556 1.00 . A A . 90 ARG HG2 1 1
16 25841 1 1 90 ARG HG3 H 12.043 6.363 -0.916 1.00 . A A . 90 ARG HG3 1 1
16 25842 1 1 90 ARG HH11 H 14.017 9.781 -2.914 1.00 . A A . 90 ARG HH11 1 1
16 25843 1 1 90 ARG HH12 H 13.534 11.435 -2.747 1.00 . A A . 90 ARG HH12 1 1
16 25844 1 1 90 ARG HH21 H 11.598 10.888 0.111 1.00 . A A . 90 ARG HH21 1 1
16 25845 1 1 90 ARG HH22 H 12.161 12.066 -1.027 1.00 . A A . 90 ARG HH22 1 1
16 25846 1 1 90 ARG N N 12.037 4.781 1.431 1.00 . A A . 90 ARG N 1 1
16 25847 1 1 90 ARG NE N 12.763 8.918 -0.915 1.00 . A A . 90 ARG NE 1 1
16 25848 1 1 90 ARG NH1 N 13.510 10.490 -2.425 1.00 . A A . 90 ARG NH1 1 1
16 25849 1 1 90 ARG NH2 N 12.132 11.120 -0.702 1.00 . A A . 90 ARG NH2 1 1
16 25850 1 1 90 ARG O O 15.553 4.576 2.164 1.00 . A A . 90 ARG O 1 1
16 25851 1 1 91 ASN C C 14.568 3.267 5.170 1.00 . A A . 91 ASN C 1 1
16 25852 1 1 91 ASN CA C 14.537 4.727 4.729 1.00 . A A . 91 ASN CA 1 1
16 25853 1 1 91 ASN CB C 13.951 5.599 5.842 1.00 . A A . 91 ASN CB 1 1
16 25854 1 1 91 ASN CG C 14.144 7.080 5.579 1.00 . A A . 91 ASN CG 1 1
16 25855 1 1 91 ASN H H 12.806 5.057 3.550 1.00 . A A . 91 ASN H 1 1
16 25856 1 1 91 ASN HA H 15.548 5.049 4.529 1.00 . A A . 91 ASN HA 1 1
16 25857 1 1 91 ASN HB2 H 12.893 5.403 5.926 1.00 . A A . 91 ASN HB2 1 1
16 25858 1 1 91 ASN HB3 H 14.434 5.352 6.776 1.00 . A A . 91 ASN HB3 1 1
16 25859 1 1 91 ASN HD21 H 12.473 7.500 6.573 1.00 . A A . 91 ASN HD21 1 1
16 25860 1 1 91 ASN HD22 H 13.318 8.858 5.918 1.00 . A A . 91 ASN HD22 1 1
16 25861 1 1 91 ASN N N 13.769 4.882 3.498 1.00 . A A . 91 ASN N 1 1
16 25862 1 1 91 ASN ND2 N 13.218 7.895 6.073 1.00 . A A . 91 ASN ND2 1 1
16 25863 1 1 91 ASN O O 15.283 2.908 6.106 1.00 . A A . 91 ASN O 1 1
16 25864 1 1 91 ASN OD1 O 15.114 7.488 4.940 1.00 . A A . 91 ASN OD1 1 1
16 25865 1 1 92 ALA C C 15.116 0.373 4.764 1.00 . A A . 92 ALA C 1 1
16 25866 1 1 92 ALA CA C 13.727 1.008 4.810 1.00 . A A . 92 ALA CA 1 1
16 25867 1 1 92 ALA CB C 12.783 0.293 3.854 1.00 . A A . 92 ALA CB 1 1
16 25868 1 1 92 ALA H H 13.226 2.781 3.767 1.00 . A A . 92 ALA H 1 1
16 25869 1 1 92 ALA HA H 13.330 0.907 5.811 1.00 . A A . 92 ALA HA 1 1
16 25870 1 1 92 ALA HB1 H 11.815 0.771 3.879 1.00 . A A . 92 ALA HB1 1 1
16 25871 1 1 92 ALA HB2 H 12.682 -0.740 4.154 1.00 . A A . 92 ALA HB2 1 1
16 25872 1 1 92 ALA HB3 H 13.182 0.340 2.852 1.00 . A A . 92 ALA HB3 1 1
16 25873 1 1 92 ALA N N 13.785 2.431 4.493 1.00 . A A . 92 ALA N 1 1
16 25874 1 1 92 ALA O O 15.776 0.234 5.794 1.00 . A A . 92 ALA O 1 1
16 25875 1 1 93 GLY C C 16.971 -1.938 4.176 1.00 . A A . 93 GLY C 1 1
16 25876 1 1 93 GLY CA C 16.865 -0.629 3.420 1.00 . A A . 93 GLY CA 1 1
16 25877 1 1 93 GLY H H 14.993 0.131 2.778 1.00 . A A . 93 GLY H 1 1
16 25878 1 1 93 GLY HA2 H 17.049 -0.815 2.373 1.00 . A A . 93 GLY HA2 1 1
16 25879 1 1 93 GLY HA3 H 17.617 0.051 3.792 1.00 . A A . 93 GLY HA3 1 1
16 25880 1 1 93 GLY N N 15.557 -0.009 3.567 1.00 . A A . 93 GLY N 1 1
16 25881 1 1 93 GLY O O 18.067 -2.459 4.384 1.00 . A A . 93 GLY O 1 1
16 25882 1 1 94 ASN C C 14.502 -4.497 4.991 1.00 . A A . 94 ASN C 1 1
16 25883 1 1 94 ASN CA C 15.777 -3.720 5.333 1.00 . A A . 94 ASN CA 1 1
16 25884 1 1 94 ASN CB C 15.818 -3.427 6.834 1.00 . A A . 94 ASN CB 1 1
16 25885 1 1 94 ASN CG C 14.565 -2.719 7.305 1.00 . A A . 94 ASN CG 1 1
16 25886 1 1 94 ASN H H 14.987 -2.001 4.388 1.00 . A A . 94 ASN H 1 1
16 25887 1 1 94 ASN HA H 16.638 -4.311 5.059 1.00 . A A . 94 ASN HA 1 1
16 25888 1 1 94 ASN HB2 H 15.915 -4.354 7.377 1.00 . A A . 94 ASN HB2 1 1
16 25889 1 1 94 ASN HB3 H 16.669 -2.796 7.049 1.00 . A A . 94 ASN HB3 1 1
16 25890 1 1 94 ASN HD21 H 13.600 -4.454 7.409 1.00 . A A . 94 ASN HD21 1 1
16 25891 1 1 94 ASN HD22 H 12.680 -3.057 7.833 1.00 . A A . 94 ASN HD22 1 1
16 25892 1 1 94 ASN N N 15.825 -2.467 4.589 1.00 . A A . 94 ASN N 1 1
16 25893 1 1 94 ASN ND2 N 13.509 -3.488 7.545 1.00 . A A . 94 ASN ND2 1 1
16 25894 1 1 94 ASN O O 13.605 -3.960 4.340 1.00 . A A . 94 ASN O 1 1
16 25895 1 1 94 ASN OD1 O 14.541 -1.497 7.443 1.00 . A A . 94 ASN OD1 1 1
16 25896 1 1 95 PRO C C 11.989 -6.002 5.851 1.00 . A A . 95 PRO C 1 1
16 25897 1 1 95 PRO CA C 13.213 -6.595 5.159 1.00 . A A . 95 PRO CA 1 1
16 25898 1 1 95 PRO CB C 13.566 -7.959 5.766 1.00 . A A . 95 PRO CB 1 1
16 25899 1 1 95 PRO CD C 15.454 -6.540 6.110 1.00 . A A . 95 PRO CD 1 1
16 25900 1 1 95 PRO CG C 15.052 -7.967 5.874 1.00 . A A . 95 PRO CG 1 1
16 25901 1 1 95 PRO HA H 13.015 -6.702 4.104 1.00 . A A . 95 PRO HA 1 1
16 25902 1 1 95 PRO HB2 H 13.100 -8.054 6.736 1.00 . A A . 95 PRO HB2 1 1
16 25903 1 1 95 PRO HB3 H 13.215 -8.746 5.115 1.00 . A A . 95 PRO HB3 1 1
16 25904 1 1 95 PRO HD2 H 15.450 -6.316 7.167 1.00 . A A . 95 PRO HD2 1 1
16 25905 1 1 95 PRO HD3 H 16.427 -6.346 5.684 1.00 . A A . 95 PRO HD3 1 1
16 25906 1 1 95 PRO HG2 H 15.356 -8.585 6.706 1.00 . A A . 95 PRO HG2 1 1
16 25907 1 1 95 PRO HG3 H 15.486 -8.332 4.954 1.00 . A A . 95 PRO HG3 1 1
16 25908 1 1 95 PRO N N 14.408 -5.779 5.405 1.00 . A A . 95 PRO N 1 1
16 25909 1 1 95 PRO O O 11.761 -6.237 7.039 1.00 . A A . 95 PRO O 1 1
16 25910 1 1 96 VAL C C 8.731 -5.268 5.186 1.00 . A A . 96 VAL C 1 1
16 25911 1 1 96 VAL CA C 10.015 -4.588 5.649 1.00 . A A . 96 VAL CA 1 1
16 25912 1 1 96 VAL CB C 9.958 -3.100 5.252 1.00 . A A . 96 VAL CB 1 1
16 25913 1 1 96 VAL CG1 C 11.050 -2.312 5.958 1.00 . A A . 96 VAL CG1 1 1
16 25914 1 1 96 VAL CG2 C 10.074 -2.948 3.742 1.00 . A A . 96 VAL CG2 1 1
16 25915 1 1 96 VAL H H 11.424 -5.105 4.155 1.00 . A A . 96 VAL H 1 1
16 25916 1 1 96 VAL HA H 10.072 -4.645 6.726 1.00 . A A . 96 VAL HA 1 1
16 25917 1 1 96 VAL HB H 9.002 -2.702 5.559 1.00 . A A . 96 VAL HB 1 1
16 25918 1 1 96 VAL HG11 H 10.984 -1.273 5.674 1.00 . A A . 96 VAL HG11 1 1
16 25919 1 1 96 VAL HG12 H 12.016 -2.703 5.677 1.00 . A A . 96 VAL HG12 1 1
16 25920 1 1 96 VAL HG13 H 10.923 -2.402 7.028 1.00 . A A . 96 VAL HG13 1 1
16 25921 1 1 96 VAL HG21 H 11.025 -3.341 3.412 1.00 . A A . 96 VAL HG21 1 1
16 25922 1 1 96 VAL HG22 H 10.006 -1.903 3.478 1.00 . A A . 96 VAL HG22 1 1
16 25923 1 1 96 VAL HG23 H 9.274 -3.494 3.262 1.00 . A A . 96 VAL HG23 1 1
16 25924 1 1 96 VAL N N 11.203 -5.234 5.102 1.00 . A A . 96 VAL N 1 1
16 25925 1 1 96 VAL O O 8.681 -5.870 4.114 1.00 . A A . 96 VAL O 1 1
16 25926 1 1 97 ARG C C 5.439 -4.665 5.210 1.00 . A A . 97 ARG C 1 1
16 25927 1 1 97 ARG CA C 6.398 -5.744 5.696 1.00 . A A . 97 ARG CA 1 1
16 25928 1 1 97 ARG CB C 5.820 -6.441 6.930 1.00 . A A . 97 ARG CB 1 1
16 25929 1 1 97 ARG CD C 3.878 -7.645 7.972 1.00 . A A . 97 ARG CD 1 1
16 25930 1 1 97 ARG CG C 4.467 -7.089 6.685 1.00 . A A . 97 ARG CG 1 1
16 25931 1 1 97 ARG CZ C 3.095 -6.812 10.152 1.00 . A A . 97 ARG CZ 1 1
16 25932 1 1 97 ARG H H 7.796 -4.664 6.842 1.00 . A A . 97 ARG H 1 1
16 25933 1 1 97 ARG HA H 6.539 -6.471 4.911 1.00 . A A . 97 ARG HA 1 1
16 25934 1 1 97 ARG HB2 H 6.509 -7.208 7.251 1.00 . A A . 97 ARG HB2 1 1
16 25935 1 1 97 ARG HB3 H 5.709 -5.713 7.720 1.00 . A A . 97 ARG HB3 1 1
16 25936 1 1 97 ARG HD2 H 2.924 -8.100 7.749 1.00 . A A . 97 ARG HD2 1 1
16 25937 1 1 97 ARG HD3 H 4.549 -8.392 8.368 1.00 . A A . 97 ARG HD3 1 1
16 25938 1 1 97 ARG HE H 4.004 -5.701 8.764 1.00 . A A . 97 ARG HE 1 1
16 25939 1 1 97 ARG HG2 H 3.791 -6.351 6.281 1.00 . A A . 97 ARG HG2 1 1
16 25940 1 1 97 ARG HG3 H 4.589 -7.896 5.978 1.00 . A A . 97 ARG HG3 1 1
16 25941 1 1 97 ARG HH11 H 2.751 -8.775 9.824 1.00 . A A . 97 ARG HH11 1 1
16 25942 1 1 97 ARG HH12 H 2.210 -8.172 11.355 1.00 . A A . 97 ARG HH12 1 1
16 25943 1 1 97 ARG HH21 H 3.292 -4.900 10.777 1.00 . A A . 97 ARG HH21 1 1
16 25944 1 1 97 ARG HH22 H 2.514 -5.971 11.895 1.00 . A A . 97 ARG HH22 1 1
16 25945 1 1 97 ARG N N 7.691 -5.158 6.007 1.00 . A A . 97 ARG N 1 1
16 25946 1 1 97 ARG NE N 3.681 -6.603 8.976 1.00 . A A . 97 ARG NE 1 1
16 25947 1 1 97 ARG NH1 N 2.648 -8.019 10.469 1.00 . A A . 97 ARG NH1 1 1
16 25948 1 1 97 ARG NH2 N 2.956 -5.812 11.012 1.00 . A A . 97 ARG NH2 1 1
16 25949 1 1 97 ARG O O 5.481 -3.525 5.678 1.00 . A A . 97 ARG O 1 1
16 25950 1 1 98 LEU C C 2.185 -4.544 4.014 1.00 . A A . 98 LEU C 1 1
16 25951 1 1 98 LEU CA C 3.613 -4.092 3.717 1.00 . A A . 98 LEU CA 1 1
16 25952 1 1 98 LEU CB C 3.812 -3.962 2.207 1.00 . A A . 98 LEU CB 1 1
16 25953 1 1 98 LEU CD1 C 5.330 -3.985 0.213 1.00 . A A . 98 LEU CD1 1 1
16 25954 1 1 98 LEU CD2 C 6.025 -2.776 2.285 1.00 . A A . 98 LEU CD2 1 1
16 25955 1 1 98 LEU CG C 5.268 -3.973 1.732 1.00 . A A . 98 LEU CG 1 1
16 25956 1 1 98 LEU H H 4.594 -5.951 3.937 1.00 . A A . 98 LEU H 1 1
16 25957 1 1 98 LEU HA H 3.778 -3.131 4.181 1.00 . A A . 98 LEU HA 1 1
16 25958 1 1 98 LEU HB2 H 3.293 -4.777 1.728 1.00 . A A . 98 LEU HB2 1 1
16 25959 1 1 98 LEU HB3 H 3.362 -3.034 1.889 1.00 . A A . 98 LEU HB3 1 1
16 25960 1 1 98 LEU HD11 H 6.362 -4.014 -0.104 1.00 . A A . 98 LEU HD11 1 1
16 25961 1 1 98 LEU HD12 H 4.859 -3.093 -0.173 1.00 . A A . 98 LEU HD12 1 1
16 25962 1 1 98 LEU HD13 H 4.813 -4.856 -0.162 1.00 . A A . 98 LEU HD13 1 1
16 25963 1 1 98 LEU HD21 H 7.036 -2.785 1.904 1.00 . A A . 98 LEU HD21 1 1
16 25964 1 1 98 LEU HD22 H 6.046 -2.828 3.363 1.00 . A A . 98 LEU HD22 1 1
16 25965 1 1 98 LEU HD23 H 5.532 -1.865 1.978 1.00 . A A . 98 LEU HD23 1 1
16 25966 1 1 98 LEU HG H 5.749 -4.871 2.094 1.00 . A A . 98 LEU HG 1 1
16 25967 1 1 98 LEU N N 4.578 -5.030 4.269 1.00 . A A . 98 LEU N 1 1
16 25968 1 1 98 LEU O O 1.698 -5.512 3.429 1.00 . A A . 98 LEU O 1 1
16 25969 1 1 99 LEU C C -0.830 -3.257 4.567 1.00 . A A . 99 LEU C 1 1
16 25970 1 1 99 LEU CA C 0.151 -4.171 5.295 1.00 . A A . 99 LEU CA 1 1
16 25971 1 1 99 LEU CB C -0.043 -4.055 6.812 1.00 . A A . 99 LEU CB 1 1
16 25972 1 1 99 LEU CD1 C -1.866 -5.783 6.914 1.00 . A A . 99 LEU CD1 1 1
16 25973 1 1 99 LEU CD2 C -1.525 -4.218 8.830 1.00 . A A . 99 LEU CD2 1 1
16 25974 1 1 99 LEU CG C -1.453 -4.376 7.318 1.00 . A A . 99 LEU CG 1 1
16 25975 1 1 99 LEU H H 1.967 -3.086 5.367 1.00 . A A . 99 LEU H 1 1
16 25976 1 1 99 LEU HA H -0.037 -5.190 4.995 1.00 . A A . 99 LEU HA 1 1
16 25977 1 1 99 LEU HB2 H 0.652 -4.727 7.293 1.00 . A A . 99 LEU HB2 1 1
16 25978 1 1 99 LEU HB3 H 0.198 -3.044 7.108 1.00 . A A . 99 LEU HB3 1 1
16 25979 1 1 99 LEU HD11 H -2.841 -6.003 7.322 1.00 . A A . 99 LEU HD11 1 1
16 25980 1 1 99 LEU HD12 H -1.147 -6.493 7.297 1.00 . A A . 99 LEU HD12 1 1
16 25981 1 1 99 LEU HD13 H -1.902 -5.853 5.837 1.00 . A A . 99 LEU HD13 1 1
16 25982 1 1 99 LEU HD21 H -1.302 -3.196 9.097 1.00 . A A . 99 LEU HD21 1 1
16 25983 1 1 99 LEU HD22 H -0.807 -4.876 9.295 1.00 . A A . 99 LEU HD22 1 1
16 25984 1 1 99 LEU HD23 H -2.518 -4.471 9.171 1.00 . A A . 99 LEU HD23 1 1
16 25985 1 1 99 LEU HG H -2.154 -3.683 6.875 1.00 . A A . 99 LEU HG 1 1
16 25986 1 1 99 LEU N N 1.523 -3.842 4.929 1.00 . A A . 99 LEU N 1 1
16 25987 1 1 99 LEU O O -1.024 -2.104 4.953 1.00 . A A . 99 LEU O 1 1
16 25988 1 1 100 LEU C C -3.705 -3.782 2.535 1.00 . A A . 100 LEU C 1 1
16 25989 1 1 100 LEU CA C -2.400 -3.014 2.720 1.00 . A A . 100 LEU CA 1 1
16 25990 1 1 100 LEU CB C -1.796 -2.664 1.356 1.00 . A A . 100 LEU CB 1 1
16 25991 1 1 100 LEU CD1 C -1.504 -5.017 0.517 1.00 . A A . 100 LEU CD1 1 1
16 25992 1 1 100 LEU CD2 C -0.155 -3.160 -0.473 1.00 . A A . 100 LEU CD2 1 1
16 25993 1 1 100 LEU CG C -0.810 -3.691 0.792 1.00 . A A . 100 LEU CG 1 1
16 25994 1 1 100 LEU H H -1.253 -4.710 3.259 1.00 . A A . 100 LEU H 1 1
16 25995 1 1 100 LEU HA H -2.609 -2.099 3.253 1.00 . A A . 100 LEU HA 1 1
16 25996 1 1 100 LEU HB2 H -2.604 -2.547 0.650 1.00 . A A . 100 LEU HB2 1 1
16 25997 1 1 100 LEU HB3 H -1.281 -1.719 1.447 1.00 . A A . 100 LEU HB3 1 1
16 25998 1 1 100 LEU HD11 H -0.794 -5.713 0.096 1.00 . A A . 100 LEU HD11 1 1
16 25999 1 1 100 LEU HD12 H -2.313 -4.861 -0.180 1.00 . A A . 100 LEU HD12 1 1
16 26000 1 1 100 LEU HD13 H -1.896 -5.415 1.441 1.00 . A A . 100 LEU HD13 1 1
16 26001 1 1 100 LEU HD21 H -0.916 -2.950 -1.211 1.00 . A A . 100 LEU HD21 1 1
16 26002 1 1 100 LEU HD22 H 0.530 -3.898 -0.862 1.00 . A A . 100 LEU HD22 1 1
16 26003 1 1 100 LEU HD23 H 0.384 -2.253 -0.246 1.00 . A A . 100 LEU HD23 1 1
16 26004 1 1 100 LEU HG H -0.031 -3.870 1.521 1.00 . A A . 100 LEU HG 1 1
16 26005 1 1 100 LEU N N -1.444 -3.782 3.511 1.00 . A A . 100 LEU N 1 1
16 26006 1 1 100 LEU O O -3.756 -4.995 2.735 1.00 . A A . 100 LEU O 1 1
16 26007 1 1 101 ILE C C -6.514 -3.543 0.492 1.00 . A A . 101 ILE C 1 1
16 26008 1 1 101 ILE CA C -6.066 -3.678 1.945 1.00 . A A . 101 ILE CA 1 1
16 26009 1 1 101 ILE CB C -7.133 -3.051 2.866 1.00 . A A . 101 ILE CB 1 1
16 26010 1 1 101 ILE CD1 C -9.549 -3.300 3.646 1.00 . A A . 101 ILE CD1 1 1
16 26011 1 1 101 ILE CG1 C -8.487 -3.737 2.660 1.00 . A A . 101 ILE CG1 1 1
16 26012 1 1 101 ILE CG2 C -7.240 -1.554 2.611 1.00 . A A . 101 ILE CG2 1 1
16 26013 1 1 101 ILE H H -4.655 -2.102 2.011 1.00 . A A . 101 ILE H 1 1
16 26014 1 1 101 ILE HA H -5.982 -4.728 2.189 1.00 . A A . 101 ILE HA 1 1
16 26015 1 1 101 ILE HB H -6.818 -3.193 3.890 1.00 . A A . 101 ILE HB 1 1
16 26016 1 1 101 ILE HD11 H -9.224 -3.526 4.650 1.00 . A A . 101 ILE HD11 1 1
16 26017 1 1 101 ILE HD12 H -10.471 -3.826 3.440 1.00 . A A . 101 ILE HD12 1 1
16 26018 1 1 101 ILE HD13 H -9.714 -2.237 3.551 1.00 . A A . 101 ILE HD13 1 1
16 26019 1 1 101 ILE HG12 H -8.848 -3.516 1.667 1.00 . A A . 101 ILE HG12 1 1
16 26020 1 1 101 ILE HG13 H -8.361 -4.805 2.761 1.00 . A A . 101 ILE HG13 1 1
16 26021 1 1 101 ILE HG21 H -7.984 -1.129 3.269 1.00 . A A . 101 ILE HG21 1 1
16 26022 1 1 101 ILE HG22 H -7.529 -1.384 1.584 1.00 . A A . 101 ILE HG22 1 1
16 26023 1 1 101 ILE HG23 H -6.285 -1.088 2.799 1.00 . A A . 101 ILE HG23 1 1
16 26024 1 1 101 ILE N N -4.759 -3.066 2.153 1.00 . A A . 101 ILE N 1 1
16 26025 1 1 101 ILE O O -6.298 -2.509 -0.144 1.00 . A A . 101 ILE O 1 1
16 26026 1 1 102 ARG C C -9.022 -5.209 -1.481 1.00 . A A . 102 ARG C 1 1
16 26027 1 1 102 ARG CA C -7.623 -4.604 -1.403 1.00 . A A . 102 ARG CA 1 1
16 26028 1 1 102 ARG CB C -6.657 -5.384 -2.301 1.00 . A A . 102 ARG CB 1 1
16 26029 1 1 102 ARG CD C -7.453 -4.353 -4.461 1.00 . A A . 102 ARG CD 1 1
16 26030 1 1 102 ARG CG C -7.191 -5.647 -3.703 1.00 . A A . 102 ARG CG 1 1
16 26031 1 1 102 ARG CZ C -8.600 -3.695 -6.537 1.00 . A A . 102 ARG CZ 1 1
16 26032 1 1 102 ARG H H -7.277 -5.392 0.532 1.00 . A A . 102 ARG H 1 1
16 26033 1 1 102 ARG HA H -7.668 -3.580 -1.742 1.00 . A A . 102 ARG HA 1 1
16 26034 1 1 102 ARG HB2 H -5.738 -4.825 -2.391 1.00 . A A . 102 ARG HB2 1 1
16 26035 1 1 102 ARG HB3 H -6.445 -6.336 -1.839 1.00 . A A . 102 ARG HB3 1 1
16 26036 1 1 102 ARG HD2 H -8.175 -3.768 -3.911 1.00 . A A . 102 ARG HD2 1 1
16 26037 1 1 102 ARG HD3 H -6.526 -3.802 -4.539 1.00 . A A . 102 ARG HD3 1 1
16 26038 1 1 102 ARG HE H -7.839 -5.504 -6.178 1.00 . A A . 102 ARG HE 1 1
16 26039 1 1 102 ARG HG2 H -6.465 -6.228 -4.250 1.00 . A A . 102 ARG HG2 1 1
16 26040 1 1 102 ARG HG3 H -8.114 -6.202 -3.627 1.00 . A A . 102 ARG HG3 1 1
16 26041 1 1 102 ARG HH11 H -8.474 -2.235 -5.144 1.00 . A A . 102 ARG HH11 1 1
16 26042 1 1 102 ARG HH12 H -9.273 -1.791 -6.615 1.00 . A A . 102 ARG HH12 1 1
16 26043 1 1 102 ARG HH21 H -8.892 -4.925 -8.113 1.00 . A A . 102 ARG HH21 1 1
16 26044 1 1 102 ARG HH22 H -9.512 -3.319 -8.300 1.00 . A A . 102 ARG HH22 1 1
16 26045 1 1 102 ARG N N -7.138 -4.598 -0.027 1.00 . A A . 102 ARG N 1 1
16 26046 1 1 102 ARG NE N -7.970 -4.607 -5.803 1.00 . A A . 102 ARG NE 1 1
16 26047 1 1 102 ARG NH1 N -8.799 -2.474 -6.059 1.00 . A A . 102 ARG NH1 1 1
16 26048 1 1 102 ARG NH2 N -9.038 -4.005 -7.750 1.00 . A A . 102 ARG NH2 1 1
16 26049 1 1 102 ARG O O -9.271 -6.292 -0.951 1.00 . A A . 102 ARG O 1 1
16 26050 1 1 103 ARG C C -11.409 -6.025 -3.388 1.00 . A A . 103 ARG C 1 1
16 26051 1 1 103 ARG CA C -11.303 -4.965 -2.296 1.00 . A A . 103 ARG CA 1 1
16 26052 1 1 103 ARG CB C -12.227 -3.790 -2.623 1.00 . A A . 103 ARG CB 1 1
16 26053 1 1 103 ARG CD C -14.565 -2.976 -3.052 1.00 . A A . 103 ARG CD 1 1
16 26054 1 1 103 ARG CG C -13.695 -4.176 -2.715 1.00 . A A . 103 ARG CG 1 1
16 26055 1 1 103 ARG CZ C -16.951 -2.433 -3.307 1.00 . A A . 103 ARG CZ 1 1
16 26056 1 1 103 ARG H H -9.665 -3.649 -2.554 1.00 . A A . 103 ARG H 1 1
16 26057 1 1 103 ARG HA H -11.608 -5.401 -1.358 1.00 . A A . 103 ARG HA 1 1
16 26058 1 1 103 ARG HB2 H -12.123 -3.040 -1.853 1.00 . A A . 103 ARG HB2 1 1
16 26059 1 1 103 ARG HB3 H -11.930 -3.363 -3.570 1.00 . A A . 103 ARG HB3 1 1
16 26060 1 1 103 ARG HD2 H -14.386 -2.202 -2.321 1.00 . A A . 103 ARG HD2 1 1
16 26061 1 1 103 ARG HD3 H -14.291 -2.614 -4.032 1.00 . A A . 103 ARG HD3 1 1
16 26062 1 1 103 ARG HE H -16.235 -4.236 -2.844 1.00 . A A . 103 ARG HE 1 1
16 26063 1 1 103 ARG HG2 H -13.813 -4.922 -3.485 1.00 . A A . 103 ARG HG2 1 1
16 26064 1 1 103 ARG HG3 H -14.010 -4.583 -1.765 1.00 . A A . 103 ARG HG3 1 1
16 26065 1 1 103 ARG HH11 H -15.690 -0.883 -3.612 1.00 . A A . 103 ARG HH11 1 1
16 26066 1 1 103 ARG HH12 H -17.374 -0.515 -3.785 1.00 . A A . 103 ARG HH12 1 1
16 26067 1 1 103 ARG HH21 H -18.455 -3.763 -3.072 1.00 . A A . 103 ARG HH21 1 1
16 26068 1 1 103 ARG HH22 H -18.946 -2.153 -3.478 1.00 . A A . 103 ARG HH22 1 1
16 26069 1 1 103 ARG N N -9.928 -4.503 -2.150 1.00 . A A . 103 ARG N 1 1
16 26070 1 1 103 ARG NE N -15.987 -3.311 -3.049 1.00 . A A . 103 ARG NE 1 1
16 26071 1 1 103 ARG NH1 N -16.646 -1.174 -3.591 1.00 . A A . 103 ARG NH1 1 1
16 26072 1 1 103 ARG NH2 N -18.221 -2.814 -3.284 1.00 . A A . 103 ARG NH2 1 1
16 26073 1 1 103 ARG O O -10.772 -5.919 -4.436 1.00 . A A . 103 ARG O 1 1
16 26074 1 1 104 LEU C C -13.520 -7.768 -5.084 1.00 . A A . 104 LEU C 1 1
16 26075 1 1 104 LEU CA C -12.417 -8.128 -4.088 1.00 . A A . 104 LEU CA 1 1
16 26076 1 1 104 LEU CB C -12.783 -9.419 -3.354 1.00 . A A . 104 LEU CB 1 1
16 26077 1 1 104 LEU CD1 C -12.414 -10.899 -1.366 1.00 . A A . 104 LEU CD1 1 1
16 26078 1 1 104 LEU CD2 C -10.527 -10.432 -2.935 1.00 . A A . 104 LEU CD2 1 1
16 26079 1 1 104 LEU CG C -11.782 -9.868 -2.287 1.00 . A A . 104 LEU CG 1 1
16 26080 1 1 104 LEU H H -12.696 -7.074 -2.275 1.00 . A A . 104 LEU H 1 1
16 26081 1 1 104 LEU HA H -11.491 -8.275 -4.622 1.00 . A A . 104 LEU HA 1 1
16 26082 1 1 104 LEU HB2 H -13.743 -9.279 -2.879 1.00 . A A . 104 LEU HB2 1 1
16 26083 1 1 104 LEU HB3 H -12.874 -10.210 -4.083 1.00 . A A . 104 LEU HB3 1 1
16 26084 1 1 104 LEU HD11 H -13.279 -10.466 -0.883 1.00 . A A . 104 LEU HD11 1 1
16 26085 1 1 104 LEU HD12 H -11.698 -11.201 -0.618 1.00 . A A . 104 LEU HD12 1 1
16 26086 1 1 104 LEU HD13 H -12.717 -11.760 -1.944 1.00 . A A . 104 LEU HD13 1 1
16 26087 1 1 104 LEU HD21 H -9.828 -10.727 -2.166 1.00 . A A . 104 LEU HD21 1 1
16 26088 1 1 104 LEU HD22 H -10.075 -9.678 -3.562 1.00 . A A . 104 LEU HD22 1 1
16 26089 1 1 104 LEU HD23 H -10.787 -11.292 -3.535 1.00 . A A . 104 LEU HD23 1 1
16 26090 1 1 104 LEU HG H -11.496 -9.015 -1.688 1.00 . A A . 104 LEU HG 1 1
16 26091 1 1 104 LEU N N -12.220 -7.046 -3.131 1.00 . A A . 104 LEU N 1 1
16 26092 1 1 104 LEU O O -14.552 -7.222 -4.696 1.00 . A A . 104 LEU O 1 1
16 26093 1 1 105 PRO C C -15.406 -8.819 -7.485 1.00 . A A . 105 PRO C 1 1
16 26094 1 1 105 PRO CA C -14.307 -7.768 -7.422 1.00 . A A . 105 PRO CA 1 1
16 26095 1 1 105 PRO CB C -13.466 -7.795 -8.692 1.00 . A A . 105 PRO CB 1 1
16 26096 1 1 105 PRO CD C -12.115 -8.709 -6.950 1.00 . A A . 105 PRO CD 1 1
16 26097 1 1 105 PRO CG C -12.453 -8.846 -8.412 1.00 . A A . 105 PRO CG 1 1
16 26098 1 1 105 PRO HA H -14.748 -6.793 -7.286 1.00 . A A . 105 PRO HA 1 1
16 26099 1 1 105 PRO HB2 H -14.088 -8.050 -9.538 1.00 . A A . 105 PRO HB2 1 1
16 26100 1 1 105 PRO HB3 H -13.006 -6.831 -8.846 1.00 . A A . 105 PRO HB3 1 1
16 26101 1 1 105 PRO HD2 H -11.952 -9.681 -6.507 1.00 . A A . 105 PRO HD2 1 1
16 26102 1 1 105 PRO HD3 H -11.246 -8.082 -6.819 1.00 . A A . 105 PRO HD3 1 1
16 26103 1 1 105 PRO HG2 H -12.877 -9.820 -8.606 1.00 . A A . 105 PRO HG2 1 1
16 26104 1 1 105 PRO HG3 H -11.574 -8.685 -9.018 1.00 . A A . 105 PRO HG3 1 1
16 26105 1 1 105 PRO N N -13.319 -8.065 -6.382 1.00 . A A . 105 PRO N 1 1
16 26106 1 1 105 PRO O O -15.620 -9.457 -8.516 1.00 . A A . 105 PRO O 1 1
16 26107 1 1 106 LEU C C -18.506 -9.344 -6.695 1.00 . A A . 106 LEU C 1 1
16 26108 1 1 106 LEU CA C -17.177 -9.959 -6.272 1.00 . A A . 106 LEU CA 1 1
16 26109 1 1 106 LEU CB C -17.283 -10.495 -4.842 1.00 . A A . 106 LEU CB 1 1
16 26110 1 1 106 LEU CD1 C -16.221 -11.613 -2.866 1.00 . A A . 106 LEU CD1 1 1
16 26111 1 1 106 LEU CD2 C -15.713 -12.425 -5.175 1.00 . A A . 106 LEU CD2 1 1
16 26112 1 1 106 LEU CG C -16.033 -11.207 -4.320 1.00 . A A . 106 LEU CG 1 1
16 26113 1 1 106 LEU H H -15.871 -8.436 -5.593 1.00 . A A . 106 LEU H 1 1
16 26114 1 1 106 LEU HA H -16.946 -10.777 -6.936 1.00 . A A . 106 LEU HA 1 1
16 26115 1 1 106 LEU HB2 H -17.500 -9.666 -4.185 1.00 . A A . 106 LEU HB2 1 1
16 26116 1 1 106 LEU HB3 H -18.108 -11.189 -4.801 1.00 . A A . 106 LEU HB3 1 1
16 26117 1 1 106 LEU HD11 H -17.069 -12.276 -2.785 1.00 . A A . 106 LEU HD11 1 1
16 26118 1 1 106 LEU HD12 H -16.394 -10.732 -2.267 1.00 . A A . 106 LEU HD12 1 1
16 26119 1 1 106 LEU HD13 H -15.333 -12.118 -2.517 1.00 . A A . 106 LEU HD13 1 1
16 26120 1 1 106 LEU HD21 H -15.508 -12.109 -6.188 1.00 . A A . 106 LEU HD21 1 1
16 26121 1 1 106 LEU HD22 H -16.557 -13.098 -5.172 1.00 . A A . 106 LEU HD22 1 1
16 26122 1 1 106 LEU HD23 H -14.848 -12.930 -4.772 1.00 . A A . 106 LEU HD23 1 1
16 26123 1 1 106 LEU HG H -15.193 -10.531 -4.371 1.00 . A A . 106 LEU HG 1 1
16 26124 1 1 106 LEU N N -16.095 -8.985 -6.370 1.00 . A A . 106 LEU N 1 1
16 26125 1 1 106 LEU O O -18.756 -8.160 -6.467 1.00 . A A . 106 LEU O 1 1
16 26126 1 1 107 LEU C C -21.766 -10.229 -6.861 1.00 . A A . 107 LEU C 1 1
16 26127 1 1 107 LEU CA C -20.660 -9.701 -7.769 1.00 . A A . 107 LEU CA 1 1
16 26128 1 1 107 LEU CB C -20.911 -10.150 -9.213 1.00 . A A . 107 LEU CB 1 1
16 26129 1 1 107 LEU CD1 C -20.825 -7.889 -10.287 1.00 . A A . 107 LEU CD1 1 1
16 26130 1 1 107 LEU CD2 C -18.735 -9.251 -10.103 1.00 . A A . 107 LEU CD2 1 1
16 26131 1 1 107 LEU CG C -20.245 -9.293 -10.295 1.00 . A A . 107 LEU CG 1 1
16 26132 1 1 107 LEU H H -19.094 -11.091 -7.467 1.00 . A A . 107 LEU H 1 1
16 26133 1 1 107 LEU HA H -20.664 -8.623 -7.730 1.00 . A A . 107 LEU HA 1 1
16 26134 1 1 107 LEU HB2 H -20.556 -11.165 -9.318 1.00 . A A . 107 LEU HB2 1 1
16 26135 1 1 107 LEU HB3 H -21.976 -10.140 -9.388 1.00 . A A . 107 LEU HB3 1 1
16 26136 1 1 107 LEU HD11 H -21.900 -7.947 -10.368 1.00 . A A . 107 LEU HD11 1 1
16 26137 1 1 107 LEU HD12 H -20.429 -7.332 -11.121 1.00 . A A . 107 LEU HD12 1 1
16 26138 1 1 107 LEU HD13 H -20.560 -7.395 -9.364 1.00 . A A . 107 LEU HD13 1 1
16 26139 1 1 107 LEU HD21 H -18.506 -8.779 -9.160 1.00 . A A . 107 LEU HD21 1 1
16 26140 1 1 107 LEU HD22 H -18.287 -8.686 -10.907 1.00 . A A . 107 LEU HD22 1 1
16 26141 1 1 107 LEU HD23 H -18.343 -10.257 -10.108 1.00 . A A . 107 LEU HD23 1 1
16 26142 1 1 107 LEU HG H -20.448 -9.731 -11.261 1.00 . A A . 107 LEU HG 1 1
16 26143 1 1 107 LEU N N -19.354 -10.159 -7.313 1.00 . A A . 107 LEU N 1 1
16 26144 1 1 107 LEU O O -21.717 -11.371 -6.403 1.00 . A A . 107 LEU O 1 1
16 26145 1 1 108 GLU C C -24.932 -10.537 -6.544 1.00 . A A . 108 GLU C 1 1
16 26146 1 1 108 GLU CA C -23.882 -9.767 -5.749 1.00 . A A . 108 GLU CA 1 1
16 26147 1 1 108 GLU CB C -24.512 -8.524 -5.116 1.00 . A A . 108 GLU CB 1 1
16 26148 1 1 108 GLU CD C -23.110 -8.605 -3.016 1.00 . A A . 108 GLU CD 1 1
16 26149 1 1 108 GLU CG C -23.570 -7.768 -4.193 1.00 . A A . 108 GLU CG 1 1
16 26150 1 1 108 GLU H H -22.742 -8.490 -6.994 1.00 . A A . 108 GLU H 1 1
16 26151 1 1 108 GLU HA H -23.500 -10.405 -4.967 1.00 . A A . 108 GLU HA 1 1
16 26152 1 1 108 GLU HB2 H -24.824 -7.854 -5.902 1.00 . A A . 108 GLU HB2 1 1
16 26153 1 1 108 GLU HB3 H -25.378 -8.824 -4.545 1.00 . A A . 108 GLU HB3 1 1
16 26154 1 1 108 GLU HG2 H -22.703 -7.461 -4.757 1.00 . A A . 108 GLU HG2 1 1
16 26155 1 1 108 GLU HG3 H -24.082 -6.894 -3.816 1.00 . A A . 108 GLU HG3 1 1
16 26156 1 1 108 GLU N N -22.761 -9.387 -6.602 1.00 . A A . 108 GLU N 1 1
16 26157 1 1 108 GLU O O -24.859 -11.784 -6.567 1.00 . A A . 108 GLU O 1 1
16 26158 1 1 108 GLU OXT O -25.818 -9.888 -7.138 1.00 . A A . 108 GLU OXT 1 1
16 26159 1 1 108 GLU OE1 O -23.843 -8.664 -2.006 1.00 . A A . 108 GLU OE1 1 1
16 26160 1 1 108 GLU OE2 O -22.018 -9.203 -3.104 1.00 . A A . 108 GLU OE2 1 1
17 26161 1 1 1 GLY C C -9.367 -15.136 12.126 1.00 . A A . 1 GLY C 1 1
17 26162 1 1 1 GLY CA C -10.512 -15.649 11.276 1.00 . A A . 1 GLY CA 1 1
17 26163 1 1 1 GLY H1 H -9.399 -15.925 9.530 1.00 . A A . 1 GLY H1 1 1
17 26164 1 1 1 GLY H2 H -10.856 -16.783 9.556 1.00 . A A . 1 GLY H2 1 1
17 26165 1 1 1 GLY H3 H -9.543 -17.319 10.479 1.00 . A A . 1 GLY H3 1 1
17 26166 1 1 1 GLY HA2 H -11.067 -14.806 10.892 1.00 . A A . 1 GLY HA2 1 1
17 26167 1 1 1 GLY HA3 H -11.166 -16.246 11.893 1.00 . A A . 1 GLY HA3 1 1
17 26168 1 1 1 GLY N N -10.045 -16.477 10.130 1.00 . A A . 1 GLY N 1 1
17 26169 1 1 1 GLY O O -9.547 -14.843 13.309 1.00 . A A . 1 GLY O 1 1
17 26170 1 1 2 SER C C -7.028 -13.023 12.353 1.00 . A A . 2 SER C 1 1
17 26171 1 1 2 SER CA C -7.007 -14.542 12.234 1.00 . A A . 2 SER CA 1 1
17 26172 1 1 2 SER CB C -5.734 -14.982 11.511 1.00 . A A . 2 SER CB 1 1
17 26173 1 1 2 SER H H -8.108 -15.271 10.580 1.00 . A A . 2 SER H 1 1
17 26174 1 1 2 SER HA H -7.016 -14.971 13.225 1.00 . A A . 2 SER HA 1 1
17 26175 1 1 2 SER HB2 H -5.779 -16.043 11.318 1.00 . A A . 2 SER HB2 1 1
17 26176 1 1 2 SER HB3 H -5.654 -14.447 10.575 1.00 . A A . 2 SER HB3 1 1
17 26177 1 1 2 SER HG H -4.220 -13.857 12.037 1.00 . A A . 2 SER HG 1 1
17 26178 1 1 2 SER N N -8.187 -15.024 11.524 1.00 . A A . 2 SER N 1 1
17 26179 1 1 2 SER O O -7.161 -12.475 13.448 1.00 . A A . 2 SER O 1 1
17 26180 1 1 2 SER OG O -4.583 -14.709 12.291 1.00 . A A . 2 SER OG 1 1
17 26181 1 1 3 HIS C C -8.272 -10.344 11.544 1.00 . A A . 3 HIS C 1 1
17 26182 1 1 3 HIS CA C -6.896 -10.894 11.184 1.00 . A A . 3 HIS CA 1 1
17 26183 1 1 3 HIS CB C -6.476 -10.390 9.802 1.00 . A A . 3 HIS CB 1 1
17 26184 1 1 3 HIS CD2 C -3.892 -10.210 9.924 1.00 . A A . 3 HIS CD2 1 1
17 26185 1 1 3 HIS CE1 C -3.394 -11.713 8.406 1.00 . A A . 3 HIS CE1 1 1
17 26186 1 1 3 HIS CG C -5.058 -10.713 9.451 1.00 . A A . 3 HIS CG 1 1
17 26187 1 1 3 HIS H H -6.793 -12.844 10.375 1.00 . A A . 3 HIS H 1 1
17 26188 1 1 3 HIS HA H -6.180 -10.549 11.914 1.00 . A A . 3 HIS HA 1 1
17 26189 1 1 3 HIS HB2 H -7.113 -10.840 9.055 1.00 . A A . 3 HIS HB2 1 1
17 26190 1 1 3 HIS HB3 H -6.593 -9.317 9.768 1.00 . A A . 3 HIS HB3 1 1
17 26191 1 1 3 HIS HD1 H -5.336 -12.193 7.976 1.00 . A A . 3 HIS HD1 1 1
17 26192 1 1 3 HIS HD2 H -3.783 -9.449 10.684 1.00 . A A . 3 HIS HD2 1 1
17 26193 1 1 3 HIS HE1 H -2.837 -12.358 7.742 1.00 . A A . 3 HIS HE1 1 1
17 26194 1 1 3 HIS HE2 H -1.917 -10.685 9.387 1.00 . A A . 3 HIS HE2 1 1
17 26195 1 1 3 HIS N N -6.895 -12.350 11.215 1.00 . A A . 3 HIS N 1 1
17 26196 1 1 3 HIS ND1 N -4.710 -11.651 8.501 1.00 . A A . 3 HIS ND1 1 1
17 26197 1 1 3 HIS NE2 N -2.875 -10.848 9.258 1.00 . A A . 3 HIS NE2 1 1
17 26198 1 1 3 HIS O O -8.397 -9.207 12.000 1.00 . A A . 3 HIS O 1 1
17 26199 1 1 4 GLY C C -11.398 -10.250 10.414 1.00 . A A . 4 GLY C 1 1
17 26200 1 1 4 GLY CA C -10.657 -10.740 11.642 1.00 . A A . 4 GLY CA 1 1
17 26201 1 1 4 GLY H H -9.138 -12.056 10.977 1.00 . A A . 4 GLY H 1 1
17 26202 1 1 4 GLY HA2 H -11.195 -11.576 12.064 1.00 . A A . 4 GLY HA2 1 1
17 26203 1 1 4 GLY HA3 H -10.621 -9.944 12.371 1.00 . A A . 4 GLY HA3 1 1
17 26204 1 1 4 GLY N N -9.300 -11.160 11.338 1.00 . A A . 4 GLY N 1 1
17 26205 1 1 4 GLY O O -12.433 -10.803 10.045 1.00 . A A . 4 GLY O 1 1
17 26206 1 1 5 TYR C C -10.809 -9.171 7.321 1.00 . A A . 5 TYR C 1 1
17 26207 1 1 5 TYR CA C -11.484 -8.646 8.584 1.00 . A A . 5 TYR CA 1 1
17 26208 1 1 5 TYR CB C -11.414 -7.118 8.614 1.00 . A A . 5 TYR CB 1 1
17 26209 1 1 5 TYR CD1 C -12.165 -6.510 10.946 1.00 . A A . 5 TYR CD1 1 1
17 26210 1 1 5 TYR CD2 C -13.539 -5.843 9.115 1.00 . A A . 5 TYR CD2 1 1
17 26211 1 1 5 TYR CE1 C -13.055 -5.929 11.829 1.00 . A A . 5 TYR CE1 1 1
17 26212 1 1 5 TYR CE2 C -14.433 -5.259 9.993 1.00 . A A . 5 TYR CE2 1 1
17 26213 1 1 5 TYR CG C -12.392 -6.477 9.575 1.00 . A A . 5 TYR CG 1 1
17 26214 1 1 5 TYR CZ C -14.195 -5.296 11.334 1.00 . A A . 5 TYR CZ 1 1
17 26215 1 1 5 TYR H H -10.039 -8.812 10.122 1.00 . A A . 5 TYR H 1 1
17 26216 1 1 5 TYR HA H -12.520 -8.949 8.574 1.00 . A A . 5 TYR HA 1 1
17 26217 1 1 5 TYR HB2 H -10.419 -6.816 8.905 1.00 . A A . 5 TYR HB2 1 1
17 26218 1 1 5 TYR HB3 H -11.623 -6.737 7.625 1.00 . A A . 5 TYR HB3 1 1
17 26219 1 1 5 TYR HD1 H -11.278 -6.999 11.319 1.00 . A A . 5 TYR HD1 1 1
17 26220 1 1 5 TYR HD2 H -13.731 -5.810 8.052 1.00 . A A . 5 TYR HD2 1 1
17 26221 1 1 5 TYR HE1 H -12.860 -5.964 12.892 1.00 . A A . 5 TYR HE1 1 1
17 26222 1 1 5 TYR HE2 H -15.319 -4.772 9.617 1.00 . A A . 5 TYR HE2 1 1
17 26223 1 1 5 TYR HH H -15.968 -4.972 11.988 1.00 . A A . 5 TYR HH 1 1
17 26224 1 1 5 TYR N N -10.867 -9.209 9.779 1.00 . A A . 5 TYR N 1 1
17 26225 1 1 5 TYR O O -9.971 -8.493 6.727 1.00 . A A . 5 TYR O 1 1
17 26226 1 1 5 TYR OH O -15.072 -4.724 12.227 1.00 . A A . 5 TYR OH 1 1
17 26227 1 1 6 SER C C -11.712 -11.510 4.802 1.00 . A A . 6 SER C 1 1
17 26228 1 1 6 SER CA C -10.611 -10.991 5.719 1.00 . A A . 6 SER CA 1 1
17 26229 1 1 6 SER CB C -9.659 -12.129 6.097 1.00 . A A . 6 SER CB 1 1
17 26230 1 1 6 SER H H -11.846 -10.877 7.434 1.00 . A A . 6 SER H 1 1
17 26231 1 1 6 SER HA H -10.059 -10.229 5.194 1.00 . A A . 6 SER HA 1 1
17 26232 1 1 6 SER HB2 H -10.205 -12.887 6.640 1.00 . A A . 6 SER HB2 1 1
17 26233 1 1 6 SER HB3 H -9.240 -12.558 5.200 1.00 . A A . 6 SER HB3 1 1
17 26234 1 1 6 SER HG H -7.841 -11.445 6.367 1.00 . A A . 6 SER HG 1 1
17 26235 1 1 6 SER N N -11.178 -10.382 6.916 1.00 . A A . 6 SER N 1 1
17 26236 1 1 6 SER O O -11.479 -12.375 3.959 1.00 . A A . 6 SER O 1 1
17 26237 1 1 6 SER OG O -8.601 -11.658 6.915 1.00 . A A . 6 SER OG 1 1
17 26238 1 1 7 ASP C C -15.297 -10.540 4.588 1.00 . A A . 7 ASP C 1 1
17 26239 1 1 7 ASP CA C -14.068 -11.344 4.177 1.00 . A A . 7 ASP CA 1 1
17 26240 1 1 7 ASP CB C -14.355 -12.840 4.330 1.00 . A A . 7 ASP CB 1 1
17 26241 1 1 7 ASP CG C -15.550 -13.284 3.507 1.00 . A A . 7 ASP CG 1 1
17 26242 1 1 7 ASP H H -13.010 -10.264 5.659 1.00 . A A . 7 ASP H 1 1
17 26243 1 1 7 ASP HA H -13.842 -11.133 3.142 1.00 . A A . 7 ASP HA 1 1
17 26244 1 1 7 ASP HB2 H -13.493 -13.404 4.007 1.00 . A A . 7 ASP HB2 1 1
17 26245 1 1 7 ASP HB3 H -14.555 -13.059 5.368 1.00 . A A . 7 ASP HB3 1 1
17 26246 1 1 7 ASP N N -12.907 -10.958 4.977 1.00 . A A . 7 ASP N 1 1
17 26247 1 1 7 ASP O O -16.055 -10.953 5.466 1.00 . A A . 7 ASP O 1 1
17 26248 1 1 7 ASP OD1 O -15.399 -13.447 2.279 1.00 . A A . 7 ASP OD1 1 1
17 26249 1 1 7 ASP OD2 O -16.638 -13.470 4.093 1.00 . A A . 7 ASP OD2 1 1
17 26250 1 1 8 ALA C C -16.902 -7.561 3.107 1.00 . A A . 8 ALA C 1 1
17 26251 1 1 8 ALA CA C -16.628 -8.529 4.251 1.00 . A A . 8 ALA CA 1 1
17 26252 1 1 8 ALA CB C -16.384 -7.767 5.544 1.00 . A A . 8 ALA CB 1 1
17 26253 1 1 8 ALA H H -14.850 -9.113 3.259 1.00 . A A . 8 ALA H 1 1
17 26254 1 1 8 ALA HA H -17.494 -9.160 4.390 1.00 . A A . 8 ALA HA 1 1
17 26255 1 1 8 ALA HB1 H -15.545 -7.099 5.416 1.00 . A A . 8 ALA HB1 1 1
17 26256 1 1 8 ALA HB2 H -16.168 -8.467 6.339 1.00 . A A . 8 ALA HB2 1 1
17 26257 1 1 8 ALA HB3 H -17.264 -7.195 5.797 1.00 . A A . 8 ALA HB3 1 1
17 26258 1 1 8 ALA N N -15.489 -9.390 3.949 1.00 . A A . 8 ALA N 1 1
17 26259 1 1 8 ALA O O -16.203 -6.560 2.949 1.00 . A A . 8 ALA O 1 1
17 26260 1 1 9 SER C C -17.149 -6.933 0.176 1.00 . A A . 9 SER C 1 1
17 26261 1 1 9 SER CA C -18.296 -7.030 1.177 1.00 . A A . 9 SER CA 1 1
17 26262 1 1 9 SER CB C -18.700 -5.633 1.653 1.00 . A A . 9 SER CB 1 1
17 26263 1 1 9 SER H H -18.444 -8.676 2.497 1.00 . A A . 9 SER H 1 1
17 26264 1 1 9 SER HA H -19.142 -7.493 0.690 1.00 . A A . 9 SER HA 1 1
17 26265 1 1 9 SER HB2 H -17.884 -5.194 2.206 1.00 . A A . 9 SER HB2 1 1
17 26266 1 1 9 SER HB3 H -18.929 -5.016 0.797 1.00 . A A . 9 SER HB3 1 1
17 26267 1 1 9 SER HG H -20.328 -6.497 2.315 1.00 . A A . 9 SER HG 1 1
17 26268 1 1 9 SER N N -17.925 -7.867 2.313 1.00 . A A . 9 SER N 1 1
17 26269 1 1 9 SER O O -17.086 -5.999 -0.623 1.00 . A A . 9 SER O 1 1
17 26270 1 1 9 SER OG O -19.840 -5.690 2.492 1.00 . A A . 9 SER OG 1 1
17 26271 1 1 10 GLY C C -13.922 -7.150 -0.141 1.00 . A A . 10 GLY C 1 1
17 26272 1 1 10 GLY CA C -15.112 -7.918 -0.679 1.00 . A A . 10 GLY CA 1 1
17 26273 1 1 10 GLY H H -16.346 -8.623 0.889 1.00 . A A . 10 GLY H 1 1
17 26274 1 1 10 GLY HA2 H -14.816 -8.942 -0.854 1.00 . A A . 10 GLY HA2 1 1
17 26275 1 1 10 GLY HA3 H -15.415 -7.478 -1.619 1.00 . A A . 10 GLY HA3 1 1
17 26276 1 1 10 GLY N N -16.244 -7.906 0.228 1.00 . A A . 10 GLY N 1 1
17 26277 1 1 10 GLY O O -12.956 -6.907 -0.862 1.00 . A A . 10 GLY O 1 1
17 26278 1 1 11 PHE C C -12.092 -6.915 2.690 1.00 . A A . 11 PHE C 1 1
17 26279 1 1 11 PHE CA C -12.904 -6.023 1.759 1.00 . A A . 11 PHE CA 1 1
17 26280 1 1 11 PHE CB C -13.461 -4.828 2.533 1.00 . A A . 11 PHE CB 1 1
17 26281 1 1 11 PHE CD1 C -13.244 -2.901 0.939 1.00 . A A . 11 PHE CD1 1 1
17 26282 1 1 11 PHE CD2 C -15.431 -3.642 1.532 1.00 . A A . 11 PHE CD2 1 1
17 26283 1 1 11 PHE CE1 C -13.790 -1.926 0.126 1.00 . A A . 11 PHE CE1 1 1
17 26284 1 1 11 PHE CE2 C -15.984 -2.669 0.721 1.00 . A A . 11 PHE CE2 1 1
17 26285 1 1 11 PHE CG C -14.056 -3.769 1.651 1.00 . A A . 11 PHE CG 1 1
17 26286 1 1 11 PHE CZ C -15.155 -1.808 0.015 1.00 . A A . 11 PHE CZ 1 1
17 26287 1 1 11 PHE H H -14.779 -7.001 1.657 1.00 . A A . 11 PHE H 1 1
17 26288 1 1 11 PHE HA H -12.251 -5.663 0.977 1.00 . A A . 11 PHE HA 1 1
17 26289 1 1 11 PHE HB2 H -14.232 -5.171 3.206 1.00 . A A . 11 PHE HB2 1 1
17 26290 1 1 11 PHE HB3 H -12.664 -4.376 3.106 1.00 . A A . 11 PHE HB3 1 1
17 26291 1 1 11 PHE HD1 H -12.170 -2.991 1.024 1.00 . A A . 11 PHE HD1 1 1
17 26292 1 1 11 PHE HD2 H -16.074 -4.312 2.082 1.00 . A A . 11 PHE HD2 1 1
17 26293 1 1 11 PHE HE1 H -13.146 -1.256 -0.423 1.00 . A A . 11 PHE HE1 1 1
17 26294 1 1 11 PHE HE2 H -17.057 -2.581 0.637 1.00 . A A . 11 PHE HE2 1 1
17 26295 1 1 11 PHE HZ H -15.582 -1.045 -0.619 1.00 . A A . 11 PHE HZ 1 1
17 26296 1 1 11 PHE N N -13.986 -6.771 1.129 1.00 . A A . 11 PHE N 1 1
17 26297 1 1 11 PHE O O -12.408 -7.050 3.873 1.00 . A A . 11 PHE O 1 1
17 26298 1 1 12 SER C C -8.803 -7.762 3.115 1.00 . A A . 12 SER C 1 1
17 26299 1 1 12 SER CA C -10.176 -8.399 2.917 1.00 . A A . 12 SER CA 1 1
17 26300 1 1 12 SER CB C -10.035 -9.751 2.216 1.00 . A A . 12 SER CB 1 1
17 26301 1 1 12 SER H H -10.847 -7.370 1.196 1.00 . A A . 12 SER H 1 1
17 26302 1 1 12 SER HA H -10.632 -8.549 3.883 1.00 . A A . 12 SER HA 1 1
17 26303 1 1 12 SER HB2 H -10.999 -10.235 2.173 1.00 . A A . 12 SER HB2 1 1
17 26304 1 1 12 SER HB3 H -9.666 -9.597 1.213 1.00 . A A . 12 SER HB3 1 1
17 26305 1 1 12 SER HG H -9.000 -10.260 3.801 1.00 . A A . 12 SER HG 1 1
17 26306 1 1 12 SER N N -11.043 -7.520 2.145 1.00 . A A . 12 SER N 1 1
17 26307 1 1 12 SER O O -8.285 -7.085 2.222 1.00 . A A . 12 SER O 1 1
17 26308 1 1 12 SER OG O -9.134 -10.595 2.911 1.00 . A A . 12 SER OG 1 1
17 26309 1 1 13 LEU C C -5.798 -8.325 4.080 1.00 . A A . 13 LEU C 1 1
17 26310 1 1 13 LEU CA C -6.909 -7.427 4.608 1.00 . A A . 13 LEU CA 1 1
17 26311 1 1 13 LEU CB C -6.759 -7.244 6.120 1.00 . A A . 13 LEU CB 1 1
17 26312 1 1 13 LEU CD1 C -7.623 -6.300 8.274 1.00 . A A . 13 LEU CD1 1 1
17 26313 1 1 13 LEU CD2 C -7.520 -4.863 6.233 1.00 . A A . 13 LEU CD2 1 1
17 26314 1 1 13 LEU CG C -7.749 -6.270 6.759 1.00 . A A . 13 LEU CG 1 1
17 26315 1 1 13 LEU H H -8.686 -8.524 4.960 1.00 . A A . 13 LEU H 1 1
17 26316 1 1 13 LEU HA H -6.833 -6.462 4.129 1.00 . A A . 13 LEU HA 1 1
17 26317 1 1 13 LEU HB2 H -6.876 -8.209 6.592 1.00 . A A . 13 LEU HB2 1 1
17 26318 1 1 13 LEU HB3 H -5.761 -6.884 6.318 1.00 . A A . 13 LEU HB3 1 1
17 26319 1 1 13 LEU HD11 H -7.808 -7.302 8.632 1.00 . A A . 13 LEU HD11 1 1
17 26320 1 1 13 LEU HD12 H -8.345 -5.624 8.708 1.00 . A A . 13 LEU HD12 1 1
17 26321 1 1 13 LEU HD13 H -6.627 -5.995 8.559 1.00 . A A . 13 LEU HD13 1 1
17 26322 1 1 13 LEU HD21 H -6.482 -4.597 6.360 1.00 . A A . 13 LEU HD21 1 1
17 26323 1 1 13 LEU HD22 H -8.139 -4.168 6.780 1.00 . A A . 13 LEU HD22 1 1
17 26324 1 1 13 LEU HD23 H -7.776 -4.824 5.184 1.00 . A A . 13 LEU HD23 1 1
17 26325 1 1 13 LEU HG H -8.755 -6.567 6.500 1.00 . A A . 13 LEU HG 1 1
17 26326 1 1 13 LEU N N -8.221 -7.979 4.290 1.00 . A A . 13 LEU N 1 1
17 26327 1 1 13 LEU O O -5.714 -9.501 4.434 1.00 . A A . 13 LEU O 1 1
17 26328 1 1 14 TYR C C -2.499 -7.935 3.101 1.00 . A A . 14 TYR C 1 1
17 26329 1 1 14 TYR CA C -3.839 -8.507 2.647 1.00 . A A . 14 TYR CA 1 1
17 26330 1 1 14 TYR CB C -3.938 -8.482 1.121 1.00 . A A . 14 TYR CB 1 1
17 26331 1 1 14 TYR CD1 C -4.978 -10.632 0.283 1.00 . A A . 14 TYR CD1 1 1
17 26332 1 1 14 TYR CD2 C -6.338 -8.674 0.372 1.00 . A A . 14 TYR CD2 1 1
17 26333 1 1 14 TYR CE1 C -6.048 -11.355 -0.211 1.00 . A A . 14 TYR CE1 1 1
17 26334 1 1 14 TYR CE2 C -7.411 -9.391 -0.121 1.00 . A A . 14 TYR CE2 1 1
17 26335 1 1 14 TYR CG C -5.106 -9.278 0.583 1.00 . A A . 14 TYR CG 1 1
17 26336 1 1 14 TYR CZ C -7.246 -10.754 -0.406 1.00 . A A . 14 TYR CZ 1 1
17 26337 1 1 14 TYR H H -5.070 -6.821 2.987 1.00 . A A . 14 TYR H 1 1
17 26338 1 1 14 TYR HA H -3.913 -9.529 2.986 1.00 . A A . 14 TYR HA 1 1
17 26339 1 1 14 TYR HB2 H -4.051 -7.461 0.791 1.00 . A A . 14 TYR HB2 1 1
17 26340 1 1 14 TYR HB3 H -3.031 -8.893 0.702 1.00 . A A . 14 TYR HB3 1 1
17 26341 1 1 14 TYR HD1 H -4.026 -11.122 0.440 1.00 . A A . 14 TYR HD1 1 1
17 26342 1 1 14 TYR HD2 H -6.453 -7.624 0.600 1.00 . A A . 14 TYR HD2 1 1
17 26343 1 1 14 TYR HE1 H -5.931 -12.404 -0.438 1.00 . A A . 14 TYR HE1 1 1
17 26344 1 1 14 TYR HE2 H -8.360 -8.902 -0.279 1.00 . A A . 14 TYR HE2 1 1
17 26345 1 1 14 TYR HH H -8.389 -12.286 -0.440 1.00 . A A . 14 TYR HH 1 1
17 26346 1 1 14 TYR N N -4.947 -7.762 3.230 1.00 . A A . 14 TYR N 1 1
17 26347 1 1 14 TYR O O -2.385 -6.741 3.377 1.00 . A A . 14 TYR O 1 1
17 26348 1 1 14 TYR OH O -8.326 -11.447 -0.903 1.00 . A A . 14 TYR OH 1 1
17 26349 1 1 15 SER C C 0.933 -9.162 2.893 1.00 . A A . 15 SER C 1 1
17 26350 1 1 15 SER CA C -0.157 -8.369 3.607 1.00 . A A . 15 SER CA 1 1
17 26351 1 1 15 SER CB C -0.011 -8.533 5.122 1.00 . A A . 15 SER CB 1 1
17 26352 1 1 15 SER H H -1.636 -9.734 2.948 1.00 . A A . 15 SER H 1 1
17 26353 1 1 15 SER HA H -0.048 -7.325 3.358 1.00 . A A . 15 SER HA 1 1
17 26354 1 1 15 SER HB2 H 0.974 -8.209 5.424 1.00 . A A . 15 SER HB2 1 1
17 26355 1 1 15 SER HB3 H -0.757 -7.932 5.621 1.00 . A A . 15 SER HB3 1 1
17 26356 1 1 15 SER HG H 0.646 -10.358 5.396 1.00 . A A . 15 SER HG 1 1
17 26357 1 1 15 SER N N -1.486 -8.794 3.181 1.00 . A A . 15 SER N 1 1
17 26358 1 1 15 SER O O 0.820 -10.376 2.722 1.00 . A A . 15 SER O 1 1
17 26359 1 1 15 SER OG O -0.183 -9.886 5.507 1.00 . A A . 15 SER OG 1 1
17 26360 1 1 16 VAL C C 4.440 -8.570 2.303 1.00 . A A . 16 VAL C 1 1
17 26361 1 1 16 VAL CA C 3.105 -9.100 1.785 1.00 . A A . 16 VAL CA 1 1
17 26362 1 1 16 VAL CB C 3.033 -8.873 0.262 1.00 . A A . 16 VAL CB 1 1
17 26363 1 1 16 VAL CG1 C 4.145 -9.633 -0.445 1.00 . A A . 16 VAL CG1 1 1
17 26364 1 1 16 VAL CG2 C 1.672 -9.285 -0.279 1.00 . A A . 16 VAL CG2 1 1
17 26365 1 1 16 VAL H H 2.015 -7.498 2.639 1.00 . A A . 16 VAL H 1 1
17 26366 1 1 16 VAL HA H 3.052 -10.163 1.974 1.00 . A A . 16 VAL HA 1 1
17 26367 1 1 16 VAL HB H 3.170 -7.819 0.068 1.00 . A A . 16 VAL HB 1 1
17 26368 1 1 16 VAL HG11 H 4.042 -10.690 -0.245 1.00 . A A . 16 VAL HG11 1 1
17 26369 1 1 16 VAL HG12 H 5.102 -9.290 -0.081 1.00 . A A . 16 VAL HG12 1 1
17 26370 1 1 16 VAL HG13 H 4.081 -9.460 -1.508 1.00 . A A . 16 VAL HG13 1 1
17 26371 1 1 16 VAL HG21 H 1.646 -9.122 -1.346 1.00 . A A . 16 VAL HG21 1 1
17 26372 1 1 16 VAL HG22 H 0.903 -8.693 0.194 1.00 . A A . 16 VAL HG22 1 1
17 26373 1 1 16 VAL HG23 H 1.503 -10.330 -0.069 1.00 . A A . 16 VAL HG23 1 1
17 26374 1 1 16 VAL N N 1.988 -8.465 2.477 1.00 . A A . 16 VAL N 1 1
17 26375 1 1 16 VAL O O 4.593 -7.371 2.536 1.00 . A A . 16 VAL O 1 1
17 26376 1 1 17 GLU C C 7.656 -8.741 1.810 1.00 . A A . 17 GLU C 1 1
17 26377 1 1 17 GLU CA C 6.724 -9.092 2.966 1.00 . A A . 17 GLU CA 1 1
17 26378 1 1 17 GLU CB C 7.332 -10.224 3.797 1.00 . A A . 17 GLU CB 1 1
17 26379 1 1 17 GLU CD C 5.202 -10.789 5.040 1.00 . A A . 17 GLU CD 1 1
17 26380 1 1 17 GLU CG C 6.666 -10.417 5.152 1.00 . A A . 17 GLU CG 1 1
17 26381 1 1 17 GLU H H 5.219 -10.412 2.273 1.00 . A A . 17 GLU H 1 1
17 26382 1 1 17 GLU HA H 6.607 -8.221 3.594 1.00 . A A . 17 GLU HA 1 1
17 26383 1 1 17 GLU HB2 H 7.244 -11.147 3.245 1.00 . A A . 17 GLU HB2 1 1
17 26384 1 1 17 GLU HB3 H 8.378 -10.012 3.962 1.00 . A A . 17 GLU HB3 1 1
17 26385 1 1 17 GLU HG2 H 7.181 -11.204 5.683 1.00 . A A . 17 GLU HG2 1 1
17 26386 1 1 17 GLU HG3 H 6.748 -9.496 5.711 1.00 . A A . 17 GLU HG3 1 1
17 26387 1 1 17 GLU N N 5.402 -9.470 2.477 1.00 . A A . 17 GLU N 1 1
17 26388 1 1 17 GLU O O 8.030 -9.603 1.015 1.00 . A A . 17 GLU O 1 1
17 26389 1 1 17 GLU OE1 O 4.907 -11.986 4.843 1.00 . A A . 17 GLU OE1 1 1
17 26390 1 1 17 GLU OE2 O 4.348 -9.883 5.149 1.00 . A A . 17 GLU OE2 1 1
17 26391 1 1 18 LEU C C 10.231 -6.490 1.265 1.00 . A A . 18 LEU C 1 1
17 26392 1 1 18 LEU CA C 8.918 -6.995 0.673 1.00 . A A . 18 LEU CA 1 1
17 26393 1 1 18 LEU CB C 8.244 -5.880 -0.135 1.00 . A A . 18 LEU CB 1 1
17 26394 1 1 18 LEU CD1 C 8.825 -6.754 -2.415 1.00 . A A . 18 LEU CD1 1 1
17 26395 1 1 18 LEU CD2 C 6.657 -7.403 -1.353 1.00 . A A . 18 LEU CD2 1 1
17 26396 1 1 18 LEU CG C 7.696 -6.301 -1.502 1.00 . A A . 18 LEU CG 1 1
17 26397 1 1 18 LEU H H 7.687 -6.828 2.386 1.00 . A A . 18 LEU H 1 1
17 26398 1 1 18 LEU HA H 9.128 -7.826 0.018 1.00 . A A . 18 LEU HA 1 1
17 26399 1 1 18 LEU HB2 H 7.426 -5.486 0.452 1.00 . A A . 18 LEU HB2 1 1
17 26400 1 1 18 LEU HB3 H 8.965 -5.092 -0.288 1.00 . A A . 18 LEU HB3 1 1
17 26401 1 1 18 LEU HD11 H 8.418 -7.046 -3.372 1.00 . A A . 18 LEU HD11 1 1
17 26402 1 1 18 LEU HD12 H 9.334 -7.597 -1.968 1.00 . A A . 18 LEU HD12 1 1
17 26403 1 1 18 LEU HD13 H 9.525 -5.943 -2.553 1.00 . A A . 18 LEU HD13 1 1
17 26404 1 1 18 LEU HD21 H 5.835 -7.044 -0.751 1.00 . A A . 18 LEU HD21 1 1
17 26405 1 1 18 LEU HD22 H 7.108 -8.260 -0.875 1.00 . A A . 18 LEU HD22 1 1
17 26406 1 1 18 LEU HD23 H 6.291 -7.687 -2.329 1.00 . A A . 18 LEU HD23 1 1
17 26407 1 1 18 LEU HG H 7.218 -5.450 -1.965 1.00 . A A . 18 LEU HG 1 1
17 26408 1 1 18 LEU N N 8.025 -7.467 1.725 1.00 . A A . 18 LEU N 1 1
17 26409 1 1 18 LEU O O 10.255 -5.494 1.987 1.00 . A A . 18 LEU O 1 1
17 26410 1 1 19 PHE C C 13.392 -5.967 0.446 1.00 . A A . 19 PHE C 1 1
17 26411 1 1 19 PHE CA C 12.637 -6.813 1.463 1.00 . A A . 19 PHE CA 1 1
17 26412 1 1 19 PHE CB C 13.450 -8.065 1.811 1.00 . A A . 19 PHE CB 1 1
17 26413 1 1 19 PHE CD1 C 12.719 -9.910 0.272 1.00 . A A . 19 PHE CD1 1 1
17 26414 1 1 19 PHE CD2 C 14.859 -8.919 -0.084 1.00 . A A . 19 PHE CD2 1 1
17 26415 1 1 19 PHE CE1 C 12.928 -10.754 -0.803 1.00 . A A . 19 PHE CE1 1 1
17 26416 1 1 19 PHE CE2 C 15.073 -9.759 -1.159 1.00 . A A . 19 PHE CE2 1 1
17 26417 1 1 19 PHE CG C 13.680 -8.983 0.644 1.00 . A A . 19 PHE CG 1 1
17 26418 1 1 19 PHE CZ C 14.106 -10.678 -1.520 1.00 . A A . 19 PHE CZ 1 1
17 26419 1 1 19 PHE H H 11.236 -7.972 0.377 1.00 . A A . 19 PHE H 1 1
17 26420 1 1 19 PHE HA H 12.493 -6.229 2.359 1.00 . A A . 19 PHE HA 1 1
17 26421 1 1 19 PHE HB2 H 14.415 -7.764 2.190 1.00 . A A . 19 PHE HB2 1 1
17 26422 1 1 19 PHE HB3 H 12.927 -8.623 2.575 1.00 . A A . 19 PHE HB3 1 1
17 26423 1 1 19 PHE HD1 H 11.797 -9.970 0.830 1.00 . A A . 19 PHE HD1 1 1
17 26424 1 1 19 PHE HD2 H 15.616 -8.201 0.196 1.00 . A A . 19 PHE HD2 1 1
17 26425 1 1 19 PHE HE1 H 12.170 -11.470 -1.082 1.00 . A A . 19 PHE HE1 1 1
17 26426 1 1 19 PHE HE2 H 15.995 -9.698 -1.719 1.00 . A A . 19 PHE HE2 1 1
17 26427 1 1 19 PHE HZ H 14.272 -11.337 -2.360 1.00 . A A . 19 PHE HZ 1 1
17 26428 1 1 19 PHE N N 11.320 -7.188 0.958 1.00 . A A . 19 PHE N 1 1
17 26429 1 1 19 PHE O O 13.420 -6.287 -0.743 1.00 . A A . 19 PHE O 1 1
17 26430 1 1 20 ARG C C 16.255 -4.083 0.319 1.00 . A A . 20 ARG C 1 1
17 26431 1 1 20 ARG CA C 14.758 -4.000 0.029 1.00 . A A . 20 ARG CA 1 1
17 26432 1 1 20 ARG CB C 14.280 -2.554 0.172 1.00 . A A . 20 ARG CB 1 1
17 26433 1 1 20 ARG CD C 14.323 -0.214 -0.751 1.00 . A A . 20 ARG CD 1 1
17 26434 1 1 20 ARG CG C 14.656 -1.674 -1.011 1.00 . A A . 20 ARG CG 1 1
17 26435 1 1 20 ARG CZ C 15.592 1.605 0.316 1.00 . A A . 20 ARG CZ 1 1
17 26436 1 1 20 ARG H H 13.936 -4.663 1.874 1.00 . A A . 20 ARG H 1 1
17 26437 1 1 20 ARG HA H 14.585 -4.326 -0.986 1.00 . A A . 20 ARG HA 1 1
17 26438 1 1 20 ARG HB2 H 13.206 -2.551 0.271 1.00 . A A . 20 ARG HB2 1 1
17 26439 1 1 20 ARG HB3 H 14.718 -2.129 1.064 1.00 . A A . 20 ARG HB3 1 1
17 26440 1 1 20 ARG HD2 H 14.488 0.346 -1.658 1.00 . A A . 20 ARG HD2 1 1
17 26441 1 1 20 ARG HD3 H 13.284 -0.140 -0.466 1.00 . A A . 20 ARG HD3 1 1
17 26442 1 1 20 ARG HE H 15.384 -0.233 1.062 1.00 . A A . 20 ARG HE 1 1
17 26443 1 1 20 ARG HG2 H 15.716 -1.763 -1.191 1.00 . A A . 20 ARG HG2 1 1
17 26444 1 1 20 ARG HG3 H 14.112 -2.009 -1.881 1.00 . A A . 20 ARG HG3 1 1
17 26445 1 1 20 ARG HH11 H 14.716 2.102 -1.437 1.00 . A A . 20 ARG HH11 1 1
17 26446 1 1 20 ARG HH12 H 15.622 3.367 -0.675 1.00 . A A . 20 ARG HH12 1 1
17 26447 1 1 20 ARG HH21 H 16.577 1.426 2.072 1.00 . A A . 20 ARG HH21 1 1
17 26448 1 1 20 ARG HH22 H 16.677 2.982 1.319 1.00 . A A . 20 ARG HH22 1 1
17 26449 1 1 20 ARG N N 14.001 -4.881 0.915 1.00 . A A . 20 ARG N 1 1
17 26450 1 1 20 ARG NE N 15.148 0.352 0.313 1.00 . A A . 20 ARG NE 1 1
17 26451 1 1 20 ARG NH1 N 15.284 2.425 -0.681 1.00 . A A . 20 ARG NH1 1 1
17 26452 1 1 20 ARG NH2 N 16.343 2.041 1.318 1.00 . A A . 20 ARG NH2 1 1
17 26453 1 1 20 ARG O O 16.785 -3.312 1.117 1.00 . A A . 20 ARG O 1 1
17 26454 1 1 21 GLU C C 19.000 -5.907 -1.336 1.00 . A A . 21 GLU C 1 1
17 26455 1 1 21 GLU CA C 18.370 -5.194 -0.142 1.00 . A A . 21 GLU CA 1 1
17 26456 1 1 21 GLU CB C 18.642 -5.976 1.145 1.00 . A A . 21 GLU CB 1 1
17 26457 1 1 21 GLU CD C 20.340 -6.719 2.862 1.00 . A A . 21 GLU CD 1 1
17 26458 1 1 21 GLU CG C 20.103 -5.963 1.568 1.00 . A A . 21 GLU CG 1 1
17 26459 1 1 21 GLU H H 16.458 -5.612 -0.956 1.00 . A A . 21 GLU H 1 1
17 26460 1 1 21 GLU HA H 18.809 -4.213 -0.054 1.00 . A A . 21 GLU HA 1 1
17 26461 1 1 21 GLU HB2 H 18.055 -5.547 1.944 1.00 . A A . 21 GLU HB2 1 1
17 26462 1 1 21 GLU HB3 H 18.340 -7.003 1.000 1.00 . A A . 21 GLU HB3 1 1
17 26463 1 1 21 GLU HG2 H 20.695 -6.419 0.789 1.00 . A A . 21 GLU HG2 1 1
17 26464 1 1 21 GLU HG3 H 20.416 -4.939 1.705 1.00 . A A . 21 GLU HG3 1 1
17 26465 1 1 21 GLU N N 16.933 -5.022 -0.334 1.00 . A A . 21 GLU N 1 1
17 26466 1 1 21 GLU O O 19.519 -7.017 -1.210 1.00 . A A . 21 GLU O 1 1
17 26467 1 1 21 GLU OE1 O 20.137 -6.127 3.942 1.00 . A A . 21 GLU OE1 1 1
17 26468 1 1 21 GLU OE2 O 20.729 -7.905 2.793 1.00 . A A . 21 GLU OE2 1 1
17 26469 1 1 22 LYS C C 20.101 -4.724 -4.595 1.00 . A A . 22 LYS C 1 1
17 26470 1 1 22 LYS CA C 19.523 -5.820 -3.716 1.00 . A A . 22 LYS CA 1 1
17 26471 1 1 22 LYS CB C 18.467 -6.599 -4.494 1.00 . A A . 22 LYS CB 1 1
17 26472 1 1 22 LYS CD C 19.219 -8.881 -3.748 1.00 . A A . 22 LYS CD 1 1
17 26473 1 1 22 LYS CE C 18.812 -10.181 -3.074 1.00 . A A . 22 LYS CE 1 1
17 26474 1 1 22 LYS CG C 18.053 -7.907 -3.837 1.00 . A A . 22 LYS CG 1 1
17 26475 1 1 22 LYS H H 18.522 -4.377 -2.532 1.00 . A A . 22 LYS H 1 1
17 26476 1 1 22 LYS HA H 20.318 -6.486 -3.429 1.00 . A A . 22 LYS HA 1 1
17 26477 1 1 22 LYS HB2 H 17.592 -5.978 -4.596 1.00 . A A . 22 LYS HB2 1 1
17 26478 1 1 22 LYS HB3 H 18.856 -6.819 -5.476 1.00 . A A . 22 LYS HB3 1 1
17 26479 1 1 22 LYS HD2 H 19.568 -9.100 -4.746 1.00 . A A . 22 LYS HD2 1 1
17 26480 1 1 22 LYS HD3 H 20.014 -8.424 -3.179 1.00 . A A . 22 LYS HD3 1 1
17 26481 1 1 22 LYS HE2 H 18.438 -9.957 -2.086 1.00 . A A . 22 LYS HE2 1 1
17 26482 1 1 22 LYS HE3 H 18.031 -10.645 -3.658 1.00 . A A . 22 LYS HE3 1 1
17 26483 1 1 22 LYS HG2 H 17.694 -7.701 -2.840 1.00 . A A . 22 LYS HG2 1 1
17 26484 1 1 22 LYS HG3 H 17.263 -8.357 -4.421 1.00 . A A . 22 LYS HG3 1 1
17 26485 1 1 22 LYS HZ1 H 20.715 -10.697 -2.386 1.00 . A A . 22 LYS HZ1 1 1
17 26486 1 1 22 LYS HZ2 H 20.333 -11.350 -3.899 1.00 . A A . 22 LYS HZ2 1 1
17 26487 1 1 22 LYS HZ3 H 19.649 -12.006 -2.498 1.00 . A A . 22 LYS HZ3 1 1
17 26488 1 1 22 LYS N N 18.952 -5.258 -2.496 1.00 . A A . 22 LYS N 1 1
17 26489 1 1 22 LYS NZ N 19.957 -11.124 -2.956 1.00 . A A . 22 LYS NZ 1 1
17 26490 1 1 22 LYS O O 20.055 -4.798 -5.823 1.00 . A A . 22 LYS O 1 1
17 26491 1 1 23 ASP C C 20.227 -1.878 -5.534 1.00 . A A . 23 ASP C 1 1
17 26492 1 1 23 ASP CA C 21.246 -2.574 -4.632 1.00 . A A . 23 ASP CA 1 1
17 26493 1 1 23 ASP CB C 22.455 -3.030 -5.457 1.00 . A A . 23 ASP CB 1 1
17 26494 1 1 23 ASP CG C 23.291 -1.867 -5.959 1.00 . A A . 23 ASP CG 1 1
17 26495 1 1 23 ASP H H 20.637 -3.735 -2.969 1.00 . A A . 23 ASP H 1 1
17 26496 1 1 23 ASP HA H 21.579 -1.873 -3.882 1.00 . A A . 23 ASP HA 1 1
17 26497 1 1 23 ASP HB2 H 23.082 -3.660 -4.845 1.00 . A A . 23 ASP HB2 1 1
17 26498 1 1 23 ASP HB3 H 22.108 -3.594 -6.310 1.00 . A A . 23 ASP HB3 1 1
17 26499 1 1 23 ASP N N 20.642 -3.712 -3.945 1.00 . A A . 23 ASP N 1 1
17 26500 1 1 23 ASP O O 20.592 -1.227 -6.514 1.00 . A A . 23 ASP O 1 1
17 26501 1 1 23 ASP OD1 O 24.103 -1.335 -5.174 1.00 . A A . 23 ASP OD1 1 1
17 26502 1 1 23 ASP OD2 O 23.132 -1.489 -7.139 1.00 . A A . 23 ASP OD2 1 1
17 26503 1 1 24 THR C C 17.524 -0.022 -5.435 1.00 . A A . 24 THR C 1 1
17 26504 1 1 24 THR CA C 17.883 -1.399 -5.980 1.00 . A A . 24 THR CA 1 1
17 26505 1 1 24 THR CB C 16.619 -2.277 -6.002 1.00 . A A . 24 THR CB 1 1
17 26506 1 1 24 THR CG2 C 16.913 -3.630 -6.635 1.00 . A A . 24 THR CG2 1 1
17 26507 1 1 24 THR H H 18.716 -2.544 -4.404 1.00 . A A . 24 THR H 1 1
17 26508 1 1 24 THR HA H 18.238 -1.291 -6.995 1.00 . A A . 24 THR HA 1 1
17 26509 1 1 24 THR HB H 15.862 -1.778 -6.591 1.00 . A A . 24 THR HB 1 1
17 26510 1 1 24 THR HG1 H 16.774 -2.951 -4.155 1.00 . A A . 24 THR HG1 1 1
17 26511 1 1 24 THR HG21 H 17.262 -3.486 -7.647 1.00 . A A . 24 THR HG21 1 1
17 26512 1 1 24 THR HG22 H 16.012 -4.225 -6.646 1.00 . A A . 24 THR HG22 1 1
17 26513 1 1 24 THR HG23 H 17.673 -4.138 -6.061 1.00 . A A . 24 THR HG23 1 1
17 26514 1 1 24 THR N N 18.949 -2.016 -5.196 1.00 . A A . 24 THR N 1 1
17 26515 1 1 24 THR O O 17.069 0.851 -6.175 1.00 . A A . 24 THR O 1 1
17 26516 1 1 24 THR OG1 O 16.127 -2.464 -4.671 1.00 . A A . 24 THR OG1 1 1
17 26517 1 1 25 SER C C 16.040 1.927 -3.789 1.00 . A A . 25 SER C 1 1
17 26518 1 1 25 SER CA C 17.442 1.423 -3.456 1.00 . A A . 25 SER CA 1 1
17 26519 1 1 25 SER CB C 18.483 2.481 -3.832 1.00 . A A . 25 SER CB 1 1
17 26520 1 1 25 SER H H 18.090 -0.586 -3.603 1.00 . A A . 25 SER H 1 1
17 26521 1 1 25 SER HA H 17.498 1.246 -2.392 1.00 . A A . 25 SER HA 1 1
17 26522 1 1 25 SER HB2 H 18.299 3.380 -3.264 1.00 . A A . 25 SER HB2 1 1
17 26523 1 1 25 SER HB3 H 19.470 2.107 -3.605 1.00 . A A . 25 SER HB3 1 1
17 26524 1 1 25 SER HG H 19.249 2.554 -5.633 1.00 . A A . 25 SER HG 1 1
17 26525 1 1 25 SER N N 17.731 0.158 -4.130 1.00 . A A . 25 SER N 1 1
17 26526 1 1 25 SER O O 15.769 3.125 -3.711 1.00 . A A . 25 SER O 1 1
17 26527 1 1 25 SER OG O 18.421 2.797 -5.212 1.00 . A A . 25 SER OG 1 1
17 26528 1 1 26 SER C C 12.861 0.152 -4.398 1.00 . A A . 26 SER C 1 1
17 26529 1 1 26 SER CA C 13.780 1.362 -4.496 1.00 . A A . 26 SER CA 1 1
17 26530 1 1 26 SER CB C 13.722 1.944 -5.909 1.00 . A A . 26 SER CB 1 1
17 26531 1 1 26 SER H H 15.428 0.067 -4.195 1.00 . A A . 26 SER H 1 1
17 26532 1 1 26 SER HA H 13.447 2.111 -3.794 1.00 . A A . 26 SER HA 1 1
17 26533 1 1 26 SER HB2 H 12.701 2.209 -6.145 1.00 . A A . 26 SER HB2 1 1
17 26534 1 1 26 SER HB3 H 14.342 2.828 -5.959 1.00 . A A . 26 SER HB3 1 1
17 26535 1 1 26 SER HG H 14.939 1.371 -7.332 1.00 . A A . 26 SER HG 1 1
17 26536 1 1 26 SER N N 15.153 1.007 -4.154 1.00 . A A . 26 SER N 1 1
17 26537 1 1 26 SER O O 13.261 -0.973 -4.700 1.00 . A A . 26 SER O 1 1
17 26538 1 1 26 SER OG O 14.182 1.008 -6.868 1.00 . A A . 26 SER OG 1 1
17 26539 1 1 27 LEU C C 9.676 -0.673 -5.016 1.00 . A A . 27 LEU C 1 1
17 26540 1 1 27 LEU CA C 10.641 -0.676 -3.836 1.00 . A A . 27 LEU CA 1 1
17 26541 1 1 27 LEU CB C 9.864 -0.529 -2.525 1.00 . A A . 27 LEU CB 1 1
17 26542 1 1 27 LEU CD1 C 9.837 -0.556 -0.018 1.00 . A A . 27 LEU CD1 1 1
17 26543 1 1 27 LEU CD2 C 11.028 -2.362 -1.268 1.00 . A A . 27 LEU CD2 1 1
17 26544 1 1 27 LEU CG C 10.648 -0.889 -1.260 1.00 . A A . 27 LEU CG 1 1
17 26545 1 1 27 LEU H H 11.365 1.309 -3.749 1.00 . A A . 27 LEU H 1 1
17 26546 1 1 27 LEU HA H 11.173 -1.616 -3.826 1.00 . A A . 27 LEU HA 1 1
17 26547 1 1 27 LEU HB2 H 9.535 0.496 -2.440 1.00 . A A . 27 LEU HB2 1 1
17 26548 1 1 27 LEU HB3 H 8.994 -1.165 -2.575 1.00 . A A . 27 LEU HB3 1 1
17 26549 1 1 27 LEU HD11 H 10.396 -0.839 0.862 1.00 . A A . 27 LEU HD11 1 1
17 26550 1 1 27 LEU HD12 H 8.904 -1.099 -0.041 1.00 . A A . 27 LEU HD12 1 1
17 26551 1 1 27 LEU HD13 H 9.636 0.504 0.009 1.00 . A A . 27 LEU HD13 1 1
17 26552 1 1 27 LEU HD21 H 11.692 -2.559 -2.098 1.00 . A A . 27 LEU HD21 1 1
17 26553 1 1 27 LEU HD22 H 10.136 -2.964 -1.370 1.00 . A A . 27 LEU HD22 1 1
17 26554 1 1 27 LEU HD23 H 11.525 -2.611 -0.343 1.00 . A A . 27 LEU HD23 1 1
17 26555 1 1 27 LEU HG H 11.558 -0.308 -1.231 1.00 . A A . 27 LEU HG 1 1
17 26556 1 1 27 LEU N N 11.624 0.391 -3.973 1.00 . A A . 27 LEU N 1 1
17 26557 1 1 27 LEU O O 9.080 -1.698 -5.344 1.00 . A A . 27 LEU O 1 1
17 26558 1 1 28 GLY C C 7.251 1.056 -6.403 1.00 . A A . 28 GLY C 1 1
17 26559 1 1 28 GLY CA C 8.643 0.601 -6.791 1.00 . A A . 28 GLY CA 1 1
17 26560 1 1 28 GLY H H 10.032 1.269 -5.340 1.00 . A A . 28 GLY H 1 1
17 26561 1 1 28 GLY HA2 H 9.061 1.313 -7.487 1.00 . A A . 28 GLY HA2 1 1
17 26562 1 1 28 GLY HA3 H 8.573 -0.361 -7.277 1.00 . A A . 28 GLY HA3 1 1
17 26563 1 1 28 GLY N N 9.531 0.485 -5.650 1.00 . A A . 28 GLY N 1 1
17 26564 1 1 28 GLY O O 6.431 1.365 -7.267 1.00 . A A . 28 GLY O 1 1
17 26565 1 1 29 ILE C C 5.358 2.935 -5.064 1.00 . A A . 29 ILE C 1 1
17 26566 1 1 29 ILE CA C 5.682 1.517 -4.605 1.00 . A A . 29 ILE CA 1 1
17 26567 1 1 29 ILE CB C 5.630 1.457 -3.066 1.00 . A A . 29 ILE CB 1 1
17 26568 1 1 29 ILE CD1 C 6.098 -0.071 -1.078 1.00 . A A . 29 ILE CD1 1 1
17 26569 1 1 29 ILE CG1 C 5.982 0.048 -2.582 1.00 . A A . 29 ILE CG1 1 1
17 26570 1 1 29 ILE CG2 C 4.254 1.871 -2.564 1.00 . A A . 29 ILE CG2 1 1
17 26571 1 1 29 ILE H H 7.681 0.836 -4.464 1.00 . A A . 29 ILE H 1 1
17 26572 1 1 29 ILE HA H 4.937 0.841 -4.998 1.00 . A A . 29 ILE HA 1 1
17 26573 1 1 29 ILE HB H 6.354 2.156 -2.675 1.00 . A A . 29 ILE HB 1 1
17 26574 1 1 29 ILE HD11 H 5.144 0.151 -0.624 1.00 . A A . 29 ILE HD11 1 1
17 26575 1 1 29 ILE HD12 H 6.839 0.628 -0.718 1.00 . A A . 29 ILE HD12 1 1
17 26576 1 1 29 ILE HD13 H 6.396 -1.076 -0.817 1.00 . A A . 29 ILE HD13 1 1
17 26577 1 1 29 ILE HG12 H 5.215 -0.639 -2.909 1.00 . A A . 29 ILE HG12 1 1
17 26578 1 1 29 ILE HG13 H 6.928 -0.246 -3.013 1.00 . A A . 29 ILE HG13 1 1
17 26579 1 1 29 ILE HG21 H 4.027 2.867 -2.916 1.00 . A A . 29 ILE HG21 1 1
17 26580 1 1 29 ILE HG22 H 4.245 1.861 -1.484 1.00 . A A . 29 ILE HG22 1 1
17 26581 1 1 29 ILE HG23 H 3.513 1.180 -2.936 1.00 . A A . 29 ILE HG23 1 1
17 26582 1 1 29 ILE N N 6.984 1.095 -5.103 1.00 . A A . 29 ILE N 1 1
17 26583 1 1 29 ILE O O 5.950 3.904 -4.587 1.00 . A A . 29 ILE O 1 1
17 26584 1 1 30 SER C C 2.592 4.698 -6.076 1.00 . A A . 30 SER C 1 1
17 26585 1 1 30 SER CA C 4.010 4.349 -6.516 1.00 . A A . 30 SER CA 1 1
17 26586 1 1 30 SER CB C 4.106 4.353 -8.042 1.00 . A A . 30 SER CB 1 1
17 26587 1 1 30 SER H H 3.971 2.241 -6.330 1.00 . A A . 30 SER H 1 1
17 26588 1 1 30 SER HA H 4.689 5.089 -6.120 1.00 . A A . 30 SER HA 1 1
17 26589 1 1 30 SER HB2 H 5.120 4.134 -8.338 1.00 . A A . 30 SER HB2 1 1
17 26590 1 1 30 SER HB3 H 3.444 3.601 -8.444 1.00 . A A . 30 SER HB3 1 1
17 26591 1 1 30 SER HG H 4.501 6.015 -9.003 1.00 . A A . 30 SER HG 1 1
17 26592 1 1 30 SER N N 4.410 3.049 -5.990 1.00 . A A . 30 SER N 1 1
17 26593 1 1 30 SER O O 1.621 4.094 -6.534 1.00 . A A . 30 SER O 1 1
17 26594 1 1 30 SER OG O 3.739 5.615 -8.575 1.00 . A A . 30 SER OG 1 1
17 26595 1 1 31 ILE C C 0.722 7.394 -5.358 1.00 . A A . 31 ILE C 1 1
17 26596 1 1 31 ILE CA C 1.188 6.112 -4.675 1.00 . A A . 31 ILE CA 1 1
17 26597 1 1 31 ILE CB C 1.239 6.339 -3.152 1.00 . A A . 31 ILE CB 1 1
17 26598 1 1 31 ILE CD1 C 2.348 7.747 -1.335 1.00 . A A . 31 ILE CD1 1 1
17 26599 1 1 31 ILE CG1 C 2.299 7.389 -2.806 1.00 . A A . 31 ILE CG1 1 1
17 26600 1 1 31 ILE CG2 C 1.527 5.027 -2.437 1.00 . A A . 31 ILE CG2 1 1
17 26601 1 1 31 ILE H H 3.293 6.131 -4.872 1.00 . A A . 31 ILE H 1 1
17 26602 1 1 31 ILE HA H 0.472 5.328 -4.877 1.00 . A A . 31 ILE HA 1 1
17 26603 1 1 31 ILE HB H 0.272 6.692 -2.829 1.00 . A A . 31 ILE HB 1 1
17 26604 1 1 31 ILE HD11 H 3.074 8.531 -1.179 1.00 . A A . 31 ILE HD11 1 1
17 26605 1 1 31 ILE HD12 H 2.629 6.876 -0.762 1.00 . A A . 31 ILE HD12 1 1
17 26606 1 1 31 ILE HD13 H 1.374 8.089 -1.016 1.00 . A A . 31 ILE HD13 1 1
17 26607 1 1 31 ILE HG12 H 3.272 7.014 -3.086 1.00 . A A . 31 ILE HG12 1 1
17 26608 1 1 31 ILE HG13 H 2.095 8.293 -3.362 1.00 . A A . 31 ILE HG13 1 1
17 26609 1 1 31 ILE HG21 H 0.763 4.306 -2.685 1.00 . A A . 31 ILE HG21 1 1
17 26610 1 1 31 ILE HG22 H 1.533 5.193 -1.370 1.00 . A A . 31 ILE HG22 1 1
17 26611 1 1 31 ILE HG23 H 2.491 4.652 -2.747 1.00 . A A . 31 ILE HG23 1 1
17 26612 1 1 31 ILE N N 2.482 5.682 -5.188 1.00 . A A . 31 ILE N 1 1
17 26613 1 1 31 ILE O O 1.470 8.014 -6.115 1.00 . A A . 31 ILE O 1 1
17 26614 1 1 32 SER C C -2.042 9.679 -4.704 1.00 . A A . 32 SER C 1 1
17 26615 1 1 32 SER CA C -1.085 8.994 -5.675 1.00 . A A . 32 SER CA 1 1
17 26616 1 1 32 SER CB C -1.818 8.649 -6.972 1.00 . A A . 32 SER CB 1 1
17 26617 1 1 32 SER H H -1.062 7.255 -4.467 1.00 . A A . 32 SER H 1 1
17 26618 1 1 32 SER HA H -0.273 9.667 -5.899 1.00 . A A . 32 SER HA 1 1
17 26619 1 1 32 SER HB2 H -2.607 7.943 -6.761 1.00 . A A . 32 SER HB2 1 1
17 26620 1 1 32 SER HB3 H -2.241 9.548 -7.394 1.00 . A A . 32 SER HB3 1 1
17 26621 1 1 32 SER HG H -1.374 8.007 -8.770 1.00 . A A . 32 SER HG 1 1
17 26622 1 1 32 SER N N -0.517 7.787 -5.083 1.00 . A A . 32 SER N 1 1
17 26623 1 1 32 SER O O -2.838 9.023 -4.032 1.00 . A A . 32 SER O 1 1
17 26624 1 1 32 SER OG O -0.934 8.073 -7.919 1.00 . A A . 32 SER OG 1 1
17 26625 1 1 33 GLY C C -4.237 11.882 -4.270 1.00 . A A . 33 GLY C 1 1
17 26626 1 1 33 GLY CA C -2.819 11.762 -3.747 1.00 . A A . 33 GLY CA 1 1
17 26627 1 1 33 GLY H H -1.305 11.473 -5.199 1.00 . A A . 33 GLY H 1 1
17 26628 1 1 33 GLY HA2 H -2.841 11.273 -2.785 1.00 . A A . 33 GLY HA2 1 1
17 26629 1 1 33 GLY HA3 H -2.408 12.754 -3.624 1.00 . A A . 33 GLY HA3 1 1
17 26630 1 1 33 GLY N N -1.958 11.005 -4.638 1.00 . A A . 33 GLY N 1 1
17 26631 1 1 33 GLY O O -4.486 11.677 -5.457 1.00 . A A . 33 GLY O 1 1
17 26632 1 1 34 MET C C -6.988 13.828 -3.733 1.00 . A A . 34 MET C 1 1
17 26633 1 1 34 MET CA C -6.569 12.363 -3.759 1.00 . A A . 34 MET CA 1 1
17 26634 1 1 34 MET CB C -7.462 11.549 -2.820 1.00 . A A . 34 MET CB 1 1
17 26635 1 1 34 MET CE C -9.502 9.056 -2.478 1.00 . A A . 34 MET CE 1 1
17 26636 1 1 34 MET CG C -8.947 11.697 -3.114 1.00 . A A . 34 MET CG 1 1
17 26637 1 1 34 MET H H -4.907 12.365 -2.449 1.00 . A A . 34 MET H 1 1
17 26638 1 1 34 MET HA H -6.682 11.986 -4.764 1.00 . A A . 34 MET HA 1 1
17 26639 1 1 34 MET HB2 H -7.202 10.504 -2.909 1.00 . A A . 34 MET HB2 1 1
17 26640 1 1 34 MET HB3 H -7.284 11.870 -1.805 1.00 . A A . 34 MET HB3 1 1
17 26641 1 1 34 MET HE1 H -10.070 8.341 -1.903 1.00 . A A . 34 MET HE1 1 1
17 26642 1 1 34 MET HE2 H -8.448 8.918 -2.287 1.00 . A A . 34 MET HE2 1 1
17 26643 1 1 34 MET HE3 H -9.699 8.909 -3.531 1.00 . A A . 34 MET HE3 1 1
17 26644 1 1 34 MET HG2 H -9.218 12.737 -3.007 1.00 . A A . 34 MET HG2 1 1
17 26645 1 1 34 MET HG3 H -9.132 11.383 -4.131 1.00 . A A . 34 MET HG3 1 1
17 26646 1 1 34 MET N N -5.167 12.215 -3.381 1.00 . A A . 34 MET N 1 1
17 26647 1 1 34 MET O O -6.599 14.580 -2.839 1.00 . A A . 34 MET O 1 1
17 26648 1 1 34 MET SD S -9.982 10.716 -2.009 1.00 . A A . 34 MET SD 1 1
17 26649 1 1 35 ARG C C -9.427 15.707 -5.790 1.00 . A A . 35 ARG C 1 1
17 26650 1 1 35 ARG CA C -8.261 15.603 -4.811 1.00 . A A . 35 ARG CA 1 1
17 26651 1 1 35 ARG CB C -7.125 16.544 -5.233 1.00 . A A . 35 ARG CB 1 1
17 26652 1 1 35 ARG CD C -5.742 15.084 -6.753 1.00 . A A . 35 ARG CD 1 1
17 26653 1 1 35 ARG CG C -6.621 16.320 -6.654 1.00 . A A . 35 ARG CG 1 1
17 26654 1 1 35 ARG CZ C -4.263 14.047 -8.424 1.00 . A A . 35 ARG CZ 1 1
17 26655 1 1 35 ARG H H -8.055 13.583 -5.406 1.00 . A A . 35 ARG H 1 1
17 26656 1 1 35 ARG HA H -8.608 15.894 -3.831 1.00 . A A . 35 ARG HA 1 1
17 26657 1 1 35 ARG HB2 H -7.472 17.562 -5.158 1.00 . A A . 35 ARG HB2 1 1
17 26658 1 1 35 ARG HB3 H -6.294 16.407 -4.557 1.00 . A A . 35 ARG HB3 1 1
17 26659 1 1 35 ARG HD2 H -4.884 15.216 -6.110 1.00 . A A . 35 ARG HD2 1 1
17 26660 1 1 35 ARG HD3 H -6.309 14.226 -6.424 1.00 . A A . 35 ARG HD3 1 1
17 26661 1 1 35 ARG HE H -5.746 15.315 -8.842 1.00 . A A . 35 ARG HE 1 1
17 26662 1 1 35 ARG HG2 H -7.469 16.200 -7.311 1.00 . A A . 35 ARG HG2 1 1
17 26663 1 1 35 ARG HG3 H -6.048 17.184 -6.960 1.00 . A A . 35 ARG HG3 1 1
17 26664 1 1 35 ARG HH11 H -3.879 13.520 -6.511 1.00 . A A . 35 ARG HH11 1 1
17 26665 1 1 35 ARG HH12 H -2.848 12.799 -7.700 1.00 . A A . 35 ARG HH12 1 1
17 26666 1 1 35 ARG HH21 H -4.391 14.369 -10.415 1.00 . A A . 35 ARG HH21 1 1
17 26667 1 1 35 ARG HH22 H -3.137 13.284 -9.920 1.00 . A A . 35 ARG HH22 1 1
17 26668 1 1 35 ARG N N -7.783 14.228 -4.721 1.00 . A A . 35 ARG N 1 1
17 26669 1 1 35 ARG NE N -5.279 14.850 -8.118 1.00 . A A . 35 ARG NE 1 1
17 26670 1 1 35 ARG NH1 N -3.610 13.402 -7.467 1.00 . A A . 35 ARG NH1 1 1
17 26671 1 1 35 ARG NH2 N -3.901 13.886 -9.690 1.00 . A A . 35 ARG NH2 1 1
17 26672 1 1 35 ARG O O -9.370 15.178 -6.901 1.00 . A A . 35 ARG O 1 1
17 26673 1 1 36 ASP C C -12.374 17.877 -5.886 1.00 . A A . 36 ASP C 1 1
17 26674 1 1 36 ASP CA C -11.674 16.559 -6.201 1.00 . A A . 36 ASP CA 1 1
17 26675 1 1 36 ASP CB C -12.646 15.393 -5.999 1.00 . A A . 36 ASP CB 1 1
17 26676 1 1 36 ASP CG C -12.068 14.069 -6.456 1.00 . A A . 36 ASP CG 1 1
17 26677 1 1 36 ASP H H -10.478 16.779 -4.468 1.00 . A A . 36 ASP H 1 1
17 26678 1 1 36 ASP HA H -11.352 16.573 -7.232 1.00 . A A . 36 ASP HA 1 1
17 26679 1 1 36 ASP HB2 H -12.889 15.315 -4.950 1.00 . A A . 36 ASP HB2 1 1
17 26680 1 1 36 ASP HB3 H -13.548 15.585 -6.560 1.00 . A A . 36 ASP HB3 1 1
17 26681 1 1 36 ASP N N -10.490 16.386 -5.366 1.00 . A A . 36 ASP N 1 1
17 26682 1 1 36 ASP O O -12.393 18.794 -6.707 1.00 . A A . 36 ASP O 1 1
17 26683 1 1 36 ASP OD1 O -11.429 13.382 -5.631 1.00 . A A . 36 ASP OD1 1 1
17 26684 1 1 36 ASP OD2 O -12.253 13.718 -7.641 1.00 . A A . 36 ASP OD2 1 1
17 26685 1 1 37 GLN C C -13.115 19.670 -2.926 1.00 . A A . 37 GLN C 1 1
17 26686 1 1 37 GLN CA C -13.653 19.166 -4.261 1.00 . A A . 37 GLN CA 1 1
17 26687 1 1 37 GLN CB C -15.153 18.886 -4.144 1.00 . A A . 37 GLN CB 1 1
17 26688 1 1 37 GLN CD C -16.972 17.453 -3.136 1.00 . A A . 37 GLN CD 1 1
17 26689 1 1 37 GLN CG C -15.482 17.715 -3.233 1.00 . A A . 37 GLN CG 1 1
17 26690 1 1 37 GLN H H -12.893 17.198 -4.077 1.00 . A A . 37 GLN H 1 1
17 26691 1 1 37 GLN HA H -13.496 19.927 -5.010 1.00 . A A . 37 GLN HA 1 1
17 26692 1 1 37 GLN HB2 H -15.643 19.766 -3.753 1.00 . A A . 37 GLN HB2 1 1
17 26693 1 1 37 GLN HB3 H -15.547 18.672 -5.126 1.00 . A A . 37 GLN HB3 1 1
17 26694 1 1 37 GLN HE21 H -17.108 18.670 -1.571 1.00 . A A . 37 GLN HE21 1 1
17 26695 1 1 37 GLN HE22 H -18.585 17.929 -2.076 1.00 . A A . 37 GLN HE22 1 1
17 26696 1 1 37 GLN HG2 H -15.001 16.829 -3.618 1.00 . A A . 37 GLN HG2 1 1
17 26697 1 1 37 GLN HG3 H -15.104 17.928 -2.244 1.00 . A A . 37 GLN HG3 1 1
17 26698 1 1 37 GLN N N -12.948 17.963 -4.689 1.00 . A A . 37 GLN N 1 1
17 26699 1 1 37 GLN NE2 N -17.621 18.081 -2.163 1.00 . A A . 37 GLN NE2 1 1
17 26700 1 1 37 GLN O O -12.727 18.881 -2.063 1.00 . A A . 37 GLN O 1 1
17 26701 1 1 37 GLN OE1 O -17.534 16.693 -3.926 1.00 . A A . 37 GLN OE1 1 1
17 26702 1 1 38 SER C C -13.514 21.256 -0.361 1.00 . A A . 38 SER C 1 1
17 26703 1 1 38 SER CA C -12.607 21.604 -1.537 1.00 . A A . 38 SER CA 1 1
17 26704 1 1 38 SER CB C -12.521 23.123 -1.700 1.00 . A A . 38 SER CB 1 1
17 26705 1 1 38 SER H H -13.414 21.564 -3.492 1.00 . A A . 38 SER H 1 1
17 26706 1 1 38 SER HA H -11.619 21.215 -1.341 1.00 . A A . 38 SER HA 1 1
17 26707 1 1 38 SER HB2 H -13.503 23.515 -1.925 1.00 . A A . 38 SER HB2 1 1
17 26708 1 1 38 SER HB3 H -12.160 23.563 -0.781 1.00 . A A . 38 SER HB3 1 1
17 26709 1 1 38 SER HG H -10.886 22.880 -2.753 1.00 . A A . 38 SER HG 1 1
17 26710 1 1 38 SER N N -13.094 20.989 -2.766 1.00 . A A . 38 SER N 1 1
17 26711 1 1 38 SER O O -14.533 21.910 -0.136 1.00 . A A . 38 SER O 1 1
17 26712 1 1 38 SER OG O -11.639 23.476 -2.751 1.00 . A A . 38 SER OG 1 1
17 26713 1 1 39 THR C C -13.518 20.552 2.790 1.00 . A A . 39 THR C 1 1
17 26714 1 1 39 THR CA C -13.914 19.784 1.535 1.00 . A A . 39 THR CA 1 1
17 26715 1 1 39 THR CB C -13.736 18.276 1.791 1.00 . A A . 39 THR CB 1 1
17 26716 1 1 39 THR CG2 C -14.284 17.460 0.629 1.00 . A A . 39 THR CG2 1 1
17 26717 1 1 39 THR H H -12.313 19.743 0.153 1.00 . A A . 39 THR H 1 1
17 26718 1 1 39 THR HA H -14.957 19.971 1.324 1.00 . A A . 39 THR HA 1 1
17 26719 1 1 39 THR HB H -14.281 18.011 2.685 1.00 . A A . 39 THR HB 1 1
17 26720 1 1 39 THR HG1 H -11.819 18.489 1.370 1.00 . A A . 39 THR HG1 1 1
17 26721 1 1 39 THR HG21 H -13.778 17.745 -0.281 1.00 . A A . 39 THR HG21 1 1
17 26722 1 1 39 THR HG22 H -15.343 17.646 0.527 1.00 . A A . 39 THR HG22 1 1
17 26723 1 1 39 THR HG23 H -14.120 16.410 0.820 1.00 . A A . 39 THR HG23 1 1
17 26724 1 1 39 THR N N -13.137 20.222 0.383 1.00 . A A . 39 THR N 1 1
17 26725 1 1 39 THR O O -12.356 20.920 2.965 1.00 . A A . 39 THR O 1 1
17 26726 1 1 39 THR OG1 O -12.348 17.972 1.982 1.00 . A A . 39 THR OG1 1 1
17 26727 1 1 40 THR C C -13.661 20.604 5.970 1.00 . A A . 40 THR C 1 1
17 26728 1 1 40 THR CA C -14.254 21.519 4.901 1.00 . A A . 40 THR CA 1 1
17 26729 1 1 40 THR CB C -15.550 22.151 5.442 1.00 . A A . 40 THR CB 1 1
17 26730 1 1 40 THR CG2 C -16.604 21.085 5.706 1.00 . A A . 40 THR CG2 1 1
17 26731 1 1 40 THR H H -15.399 20.471 3.464 1.00 . A A . 40 THR H 1 1
17 26732 1 1 40 THR HA H -13.551 22.312 4.691 1.00 . A A . 40 THR HA 1 1
17 26733 1 1 40 THR HB H -15.933 22.837 4.701 1.00 . A A . 40 THR HB 1 1
17 26734 1 1 40 THR HG1 H -15.982 23.505 6.809 1.00 . A A . 40 THR HG1 1 1
17 26735 1 1 40 THR HG21 H -17.508 21.555 6.062 1.00 . A A . 40 THR HG21 1 1
17 26736 1 1 40 THR HG22 H -16.238 20.395 6.452 1.00 . A A . 40 THR HG22 1 1
17 26737 1 1 40 THR HG23 H -16.812 20.550 4.791 1.00 . A A . 40 THR HG23 1 1
17 26738 1 1 40 THR N N -14.494 20.792 3.661 1.00 . A A . 40 THR N 1 1
17 26739 1 1 40 THR O O -13.448 21.020 7.109 1.00 . A A . 40 THR O 1 1
17 26740 1 1 40 THR OG1 O -15.281 22.870 6.651 1.00 . A A . 40 THR OG1 1 1
17 26741 1 1 41 GLY C C -11.693 17.604 5.912 1.00 . A A . 41 GLY C 1 1
17 26742 1 1 41 GLY CA C -12.828 18.400 6.524 1.00 . A A . 41 GLY CA 1 1
17 26743 1 1 41 GLY H H -13.590 19.084 4.671 1.00 . A A . 41 GLY H 1 1
17 26744 1 1 41 GLY HA2 H -12.456 18.932 7.388 1.00 . A A . 41 GLY HA2 1 1
17 26745 1 1 41 GLY HA3 H -13.603 17.717 6.840 1.00 . A A . 41 GLY HA3 1 1
17 26746 1 1 41 GLY N N -13.396 19.357 5.591 1.00 . A A . 41 GLY N 1 1
17 26747 1 1 41 GLY O O -10.694 18.174 5.469 1.00 . A A . 41 GLY O 1 1
17 26748 1 1 42 GLU C C -11.345 14.691 4.080 1.00 . A A . 42 GLU C 1 1
17 26749 1 1 42 GLU CA C -10.823 15.408 5.319 1.00 . A A . 42 GLU CA 1 1
17 26750 1 1 42 GLU CB C -10.365 14.382 6.357 1.00 . A A . 42 GLU CB 1 1
17 26751 1 1 42 GLU CD C -8.635 15.943 7.332 1.00 . A A . 42 GLU CD 1 1
17 26752 1 1 42 GLU CG C -9.791 15.005 7.619 1.00 . A A . 42 GLU CG 1 1
17 26753 1 1 42 GLU H H -12.662 15.889 6.252 1.00 . A A . 42 GLU H 1 1
17 26754 1 1 42 GLU HA H -9.981 16.021 5.037 1.00 . A A . 42 GLU HA 1 1
17 26755 1 1 42 GLU HB2 H -11.209 13.770 6.636 1.00 . A A . 42 GLU HB2 1 1
17 26756 1 1 42 GLU HB3 H -9.606 13.754 5.914 1.00 . A A . 42 GLU HB3 1 1
17 26757 1 1 42 GLU HG2 H -10.569 15.561 8.118 1.00 . A A . 42 GLU HG2 1 1
17 26758 1 1 42 GLU HG3 H -9.442 14.214 8.266 1.00 . A A . 42 GLU HG3 1 1
17 26759 1 1 42 GLU N N -11.844 16.284 5.884 1.00 . A A . 42 GLU N 1 1
17 26760 1 1 42 GLU O O -12.532 14.378 3.985 1.00 . A A . 42 GLU O 1 1
17 26761 1 1 42 GLU OE1 O -7.499 15.452 7.160 1.00 . A A . 42 GLU OE1 1 1
17 26762 1 1 42 GLU OE2 O -8.865 17.170 7.280 1.00 . A A . 42 GLU OE2 1 1
17 26763 1 1 43 ALA C C -9.575 13.326 1.115 1.00 . A A . 43 ALA C 1 1
17 26764 1 1 43 ALA CA C -10.813 13.750 1.898 1.00 . A A . 43 ALA CA 1 1
17 26765 1 1 43 ALA CB C -11.701 14.644 1.045 1.00 . A A . 43 ALA CB 1 1
17 26766 1 1 43 ALA H H -9.517 14.704 3.273 1.00 . A A . 43 ALA H 1 1
17 26767 1 1 43 ALA HA H -11.379 12.867 2.160 1.00 . A A . 43 ALA HA 1 1
17 26768 1 1 43 ALA HB1 H -11.147 15.521 0.745 1.00 . A A . 43 ALA HB1 1 1
17 26769 1 1 43 ALA HB2 H -12.567 14.943 1.617 1.00 . A A . 43 ALA HB2 1 1
17 26770 1 1 43 ALA HB3 H -12.020 14.102 0.167 1.00 . A A . 43 ALA HB3 1 1
17 26771 1 1 43 ALA N N -10.448 14.432 3.134 1.00 . A A . 43 ALA N 1 1
17 26772 1 1 43 ALA O O -9.544 13.410 -0.113 1.00 . A A . 43 ALA O 1 1
17 26773 1 1 44 THR C C -6.774 11.174 1.887 1.00 . A A . 44 THR C 1 1
17 26774 1 1 44 THR CA C -7.313 12.430 1.210 1.00 . A A . 44 THR CA 1 1
17 26775 1 1 44 THR CB C -6.233 13.529 1.258 1.00 . A A . 44 THR CB 1 1
17 26776 1 1 44 THR CG2 C -6.661 14.744 0.449 1.00 . A A . 44 THR CG2 1 1
17 26777 1 1 44 THR H H -8.640 12.828 2.810 1.00 . A A . 44 THR H 1 1
17 26778 1 1 44 THR HA H -7.522 12.206 0.174 1.00 . A A . 44 THR HA 1 1
17 26779 1 1 44 THR HB H -5.321 13.136 0.833 1.00 . A A . 44 THR HB 1 1
17 26780 1 1 44 THR HG1 H -5.657 13.160 3.108 1.00 . A A . 44 THR HG1 1 1
17 26781 1 1 44 THR HG21 H -5.875 15.483 0.467 1.00 . A A . 44 THR HG21 1 1
17 26782 1 1 44 THR HG22 H -7.559 15.164 0.877 1.00 . A A . 44 THR HG22 1 1
17 26783 1 1 44 THR HG23 H -6.854 14.448 -0.571 1.00 . A A . 44 THR HG23 1 1
17 26784 1 1 44 THR N N -8.555 12.870 1.835 1.00 . A A . 44 THR N 1 1
17 26785 1 1 44 THR O O -6.789 11.062 3.112 1.00 . A A . 44 THR O 1 1
17 26786 1 1 44 THR OG1 O -5.987 13.915 2.615 1.00 . A A . 44 THR OG1 1 1
17 26787 1 1 45 GLY C C -4.617 8.445 0.786 1.00 . A A . 45 GLY C 1 1
17 26788 1 1 45 GLY CA C -5.759 8.995 1.617 1.00 . A A . 45 GLY CA 1 1
17 26789 1 1 45 GLY H H -6.305 10.379 0.110 1.00 . A A . 45 GLY H 1 1
17 26790 1 1 45 GLY HA2 H -5.405 9.175 2.621 1.00 . A A . 45 GLY HA2 1 1
17 26791 1 1 45 GLY HA3 H -6.550 8.260 1.652 1.00 . A A . 45 GLY HA3 1 1
17 26792 1 1 45 GLY N N -6.295 10.232 1.079 1.00 . A A . 45 GLY N 1 1
17 26793 1 1 45 GLY O O -4.485 8.771 -0.394 1.00 . A A . 45 GLY O 1 1
17 26794 1 1 46 ILE C C -3.032 5.669 0.097 1.00 . A A . 46 ILE C 1 1
17 26795 1 1 46 ILE CA C -2.651 7.008 0.719 1.00 . A A . 46 ILE CA 1 1
17 26796 1 1 46 ILE CB C -1.463 6.803 1.682 1.00 . A A . 46 ILE CB 1 1
17 26797 1 1 46 ILE CD1 C -0.611 9.191 1.365 1.00 . A A . 46 ILE CD1 1 1
17 26798 1 1 46 ILE CG1 C -1.074 8.130 2.343 1.00 . A A . 46 ILE CG1 1 1
17 26799 1 1 46 ILE CG2 C -0.274 6.199 0.947 1.00 . A A . 46 ILE CG2 1 1
17 26800 1 1 46 ILE H H -3.952 7.384 2.345 1.00 . A A . 46 ILE H 1 1
17 26801 1 1 46 ILE HA H -2.341 7.683 -0.066 1.00 . A A . 46 ILE HA 1 1
17 26802 1 1 46 ILE HB H -1.770 6.106 2.447 1.00 . A A . 46 ILE HB 1 1
17 26803 1 1 46 ILE HD11 H -1.406 9.411 0.669 1.00 . A A . 46 ILE HD11 1 1
17 26804 1 1 46 ILE HD12 H 0.251 8.829 0.826 1.00 . A A . 46 ILE HD12 1 1
17 26805 1 1 46 ILE HD13 H -0.348 10.088 1.906 1.00 . A A . 46 ILE HD13 1 1
17 26806 1 1 46 ILE HG12 H -1.929 8.523 2.873 1.00 . A A . 46 ILE HG12 1 1
17 26807 1 1 46 ILE HG13 H -0.273 7.953 3.045 1.00 . A A . 46 ILE HG13 1 1
17 26808 1 1 46 ILE HG21 H 0.013 6.847 0.132 1.00 . A A . 46 ILE HG21 1 1
17 26809 1 1 46 ILE HG22 H -0.545 5.228 0.556 1.00 . A A . 46 ILE HG22 1 1
17 26810 1 1 46 ILE HG23 H 0.555 6.091 1.632 1.00 . A A . 46 ILE HG23 1 1
17 26811 1 1 46 ILE N N -3.790 7.607 1.405 1.00 . A A . 46 ILE N 1 1
17 26812 1 1 46 ILE O O -3.580 4.795 0.768 1.00 . A A . 46 ILE O 1 1
17 26813 1 1 47 TYR C C -2.153 4.119 -3.130 1.00 . A A . 47 TYR C 1 1
17 26814 1 1 47 TYR CA C -3.050 4.284 -1.906 1.00 . A A . 47 TYR CA 1 1
17 26815 1 1 47 TYR CB C -4.523 4.279 -2.328 1.00 . A A . 47 TYR CB 1 1
17 26816 1 1 47 TYR CD1 C -5.273 6.661 -2.702 1.00 . A A . 47 TYR CD1 1 1
17 26817 1 1 47 TYR CD2 C -4.899 5.286 -4.613 1.00 . A A . 47 TYR CD2 1 1
17 26818 1 1 47 TYR CE1 C -5.624 7.715 -3.525 1.00 . A A . 47 TYR CE1 1 1
17 26819 1 1 47 TYR CE2 C -5.248 6.335 -5.442 1.00 . A A . 47 TYR CE2 1 1
17 26820 1 1 47 TYR CG C -4.904 5.431 -3.231 1.00 . A A . 47 TYR CG 1 1
17 26821 1 1 47 TYR CZ C -5.610 7.547 -4.893 1.00 . A A . 47 TYR CZ 1 1
17 26822 1 1 47 TYR H H -2.296 6.248 -1.671 1.00 . A A . 47 TYR H 1 1
17 26823 1 1 47 TYR HA H -2.875 3.458 -1.233 1.00 . A A . 47 TYR HA 1 1
17 26824 1 1 47 TYR HB2 H -4.735 3.361 -2.855 1.00 . A A . 47 TYR HB2 1 1
17 26825 1 1 47 TYR HB3 H -5.142 4.331 -1.443 1.00 . A A . 47 TYR HB3 1 1
17 26826 1 1 47 TYR HD1 H -5.282 6.791 -1.630 1.00 . A A . 47 TYR HD1 1 1
17 26827 1 1 47 TYR HD2 H -4.615 4.335 -5.041 1.00 . A A . 47 TYR HD2 1 1
17 26828 1 1 47 TYR HE1 H -5.907 8.664 -3.095 1.00 . A A . 47 TYR HE1 1 1
17 26829 1 1 47 TYR HE2 H -5.236 6.203 -6.514 1.00 . A A . 47 TYR HE2 1 1
17 26830 1 1 47 TYR HH H -6.548 8.278 -6.403 1.00 . A A . 47 TYR HH 1 1
17 26831 1 1 47 TYR N N -2.736 5.516 -1.191 1.00 . A A . 47 TYR N 1 1
17 26832 1 1 47 TYR O O -1.833 5.093 -3.813 1.00 . A A . 47 TYR O 1 1
17 26833 1 1 47 TYR OH O -5.958 8.594 -5.715 1.00 . A A . 47 TYR OH 1 1
17 26834 1 1 48 VAL C C -1.717 2.379 -5.806 1.00 . A A . 48 VAL C 1 1
17 26835 1 1 48 VAL CA C -0.892 2.585 -4.542 1.00 . A A . 48 VAL CA 1 1
17 26836 1 1 48 VAL CB C -0.035 1.330 -4.290 1.00 . A A . 48 VAL CB 1 1
17 26837 1 1 48 VAL CG1 C 0.769 0.963 -5.530 1.00 . A A . 48 VAL CG1 1 1
17 26838 1 1 48 VAL CG2 C 0.885 1.550 -3.100 1.00 . A A . 48 VAL CG2 1 1
17 26839 1 1 48 VAL H H -2.035 2.147 -2.815 1.00 . A A . 48 VAL H 1 1
17 26840 1 1 48 VAL HA H -0.230 3.427 -4.688 1.00 . A A . 48 VAL HA 1 1
17 26841 1 1 48 VAL HB H -0.695 0.508 -4.060 1.00 . A A . 48 VAL HB 1 1
17 26842 1 1 48 VAL HG11 H 1.401 1.793 -5.809 1.00 . A A . 48 VAL HG11 1 1
17 26843 1 1 48 VAL HG12 H 0.095 0.734 -6.343 1.00 . A A . 48 VAL HG12 1 1
17 26844 1 1 48 VAL HG13 H 1.382 0.099 -5.318 1.00 . A A . 48 VAL HG13 1 1
17 26845 1 1 48 VAL HG21 H 0.295 1.817 -2.236 1.00 . A A . 48 VAL HG21 1 1
17 26846 1 1 48 VAL HG22 H 1.578 2.347 -3.323 1.00 . A A . 48 VAL HG22 1 1
17 26847 1 1 48 VAL HG23 H 1.432 0.641 -2.896 1.00 . A A . 48 VAL HG23 1 1
17 26848 1 1 48 VAL N N -1.750 2.881 -3.400 1.00 . A A . 48 VAL N 1 1
17 26849 1 1 48 VAL O O -2.734 1.685 -5.789 1.00 . A A . 48 VAL O 1 1
17 26850 1 1 49 LYS C C -1.039 2.329 -9.261 1.00 . A A . 49 LYS C 1 1
17 26851 1 1 49 LYS CA C -1.966 2.870 -8.176 1.00 . A A . 49 LYS CA 1 1
17 26852 1 1 49 LYS CB C -2.524 4.231 -8.598 1.00 . A A . 49 LYS CB 1 1
17 26853 1 1 49 LYS CD C -3.887 5.551 -10.252 1.00 . A A . 49 LYS CD 1 1
17 26854 1 1 49 LYS CE C -2.767 6.471 -10.713 1.00 . A A . 49 LYS CE 1 1
17 26855 1 1 49 LYS CG C -3.362 4.177 -9.865 1.00 . A A . 49 LYS CG 1 1
17 26856 1 1 49 LYS H H -0.451 3.520 -6.850 1.00 . A A . 49 LYS H 1 1
17 26857 1 1 49 LYS HA H -2.787 2.181 -8.044 1.00 . A A . 49 LYS HA 1 1
17 26858 1 1 49 LYS HB2 H -3.140 4.617 -7.799 1.00 . A A . 49 LYS HB2 1 1
17 26859 1 1 49 LYS HB3 H -1.699 4.909 -8.764 1.00 . A A . 49 LYS HB3 1 1
17 26860 1 1 49 LYS HD2 H -4.599 5.441 -11.056 1.00 . A A . 49 LYS HD2 1 1
17 26861 1 1 49 LYS HD3 H -4.373 5.994 -9.396 1.00 . A A . 49 LYS HD3 1 1
17 26862 1 1 49 LYS HE2 H -2.059 6.588 -9.906 1.00 . A A . 49 LYS HE2 1 1
17 26863 1 1 49 LYS HE3 H -2.272 6.019 -11.561 1.00 . A A . 49 LYS HE3 1 1
17 26864 1 1 49 LYS HG2 H -2.754 3.796 -10.672 1.00 . A A . 49 LYS HG2 1 1
17 26865 1 1 49 LYS HG3 H -4.200 3.515 -9.702 1.00 . A A . 49 LYS HG3 1 1
17 26866 1 1 49 LYS HZ1 H -2.493 8.416 -11.421 1.00 . A A . 49 LYS HZ1 1 1
17 26867 1 1 49 LYS HZ2 H -3.750 8.266 -10.299 1.00 . A A . 49 LYS HZ2 1 1
17 26868 1 1 49 LYS HZ3 H -3.962 7.719 -11.885 1.00 . A A . 49 LYS HZ3 1 1
17 26869 1 1 49 LYS N N -1.270 2.984 -6.901 1.00 . A A . 49 LYS N 1 1
17 26870 1 1 49 LYS NZ N -3.279 7.812 -11.107 1.00 . A A . 49 LYS NZ 1 1
17 26871 1 1 49 LYS O O -1.499 1.805 -10.276 1.00 . A A . 49 LYS O 1 1
17 26872 1 1 50 SER C C 2.444 1.331 -9.324 1.00 . A A . 50 SER C 1 1
17 26873 1 1 50 SER CA C 1.247 1.983 -10.013 1.00 . A A . 50 SER CA 1 1
17 26874 1 1 50 SER CB C 1.722 3.140 -10.894 1.00 . A A . 50 SER CB 1 1
17 26875 1 1 50 SER H H 0.577 2.880 -8.213 1.00 . A A . 50 SER H 1 1
17 26876 1 1 50 SER HA H 0.763 1.246 -10.637 1.00 . A A . 50 SER HA 1 1
17 26877 1 1 50 SER HB2 H 0.877 3.558 -11.421 1.00 . A A . 50 SER HB2 1 1
17 26878 1 1 50 SER HB3 H 2.172 3.902 -10.274 1.00 . A A . 50 SER HB3 1 1
17 26879 1 1 50 SER HG H 3.541 2.647 -11.428 1.00 . A A . 50 SER HG 1 1
17 26880 1 1 50 SER N N 0.267 2.458 -9.043 1.00 . A A . 50 SER N 1 1
17 26881 1 1 50 SER O O 2.684 1.543 -8.135 1.00 . A A . 50 SER O 1 1
17 26882 1 1 50 SER OG O 2.678 2.700 -11.845 1.00 . A A . 50 SER OG 1 1
17 26883 1 1 51 LEU C C 5.518 -0.064 -10.569 1.00 . A A . 51 LEU C 1 1
17 26884 1 1 51 LEU CA C 4.367 -0.152 -9.572 1.00 . A A . 51 LEU CA 1 1
17 26885 1 1 51 LEU CB C 4.047 -1.620 -9.278 1.00 . A A . 51 LEU CB 1 1
17 26886 1 1 51 LEU CD1 C 2.734 -3.351 -8.028 1.00 . A A . 51 LEU CD1 1 1
17 26887 1 1 51 LEU CD2 C 3.494 -1.278 -6.854 1.00 . A A . 51 LEU CD2 1 1
17 26888 1 1 51 LEU CG C 3.014 -1.863 -8.176 1.00 . A A . 51 LEU CG 1 1
17 26889 1 1 51 LEU H H 2.937 0.408 -11.026 1.00 . A A . 51 LEU H 1 1
17 26890 1 1 51 LEU HA H 4.661 0.336 -8.655 1.00 . A A . 51 LEU HA 1 1
17 26891 1 1 51 LEU HB2 H 3.683 -2.075 -10.188 1.00 . A A . 51 LEU HB2 1 1
17 26892 1 1 51 LEU HB3 H 4.964 -2.115 -8.994 1.00 . A A . 51 LEU HB3 1 1
17 26893 1 1 51 LEU HD11 H 2.035 -3.507 -7.219 1.00 . A A . 51 LEU HD11 1 1
17 26894 1 1 51 LEU HD12 H 3.656 -3.871 -7.811 1.00 . A A . 51 LEU HD12 1 1
17 26895 1 1 51 LEU HD13 H 2.313 -3.731 -8.947 1.00 . A A . 51 LEU HD13 1 1
17 26896 1 1 51 LEU HD21 H 4.437 -1.727 -6.583 1.00 . A A . 51 LEU HD21 1 1
17 26897 1 1 51 LEU HD22 H 2.764 -1.481 -6.084 1.00 . A A . 51 LEU HD22 1 1
17 26898 1 1 51 LEU HD23 H 3.619 -0.210 -6.957 1.00 . A A . 51 LEU HD23 1 1
17 26899 1 1 51 LEU HG H 2.089 -1.374 -8.444 1.00 . A A . 51 LEU HG 1 1
17 26900 1 1 51 LEU N N 3.188 0.536 -10.088 1.00 . A A . 51 LEU N 1 1
17 26901 1 1 51 LEU O O 5.362 -0.411 -11.740 1.00 . A A . 51 LEU O 1 1
17 26902 1 1 52 ILE C C 8.307 -0.838 -11.459 1.00 . A A . 52 ILE C 1 1
17 26903 1 1 52 ILE CA C 7.847 0.529 -10.950 1.00 . A A . 52 ILE CA 1 1
17 26904 1 1 52 ILE CB C 9.012 1.209 -10.197 1.00 . A A . 52 ILE CB 1 1
17 26905 1 1 52 ILE CD1 C 8.145 3.539 -10.792 1.00 . A A . 52 ILE CD1 1 1
17 26906 1 1 52 ILE CG1 C 8.589 2.593 -9.694 1.00 . A A . 52 ILE CG1 1 1
17 26907 1 1 52 ILE CG2 C 10.239 1.312 -11.091 1.00 . A A . 52 ILE CG2 1 1
17 26908 1 1 52 ILE H H 6.733 0.655 -9.154 1.00 . A A . 52 ILE H 1 1
17 26909 1 1 52 ILE HA H 7.579 1.150 -11.790 1.00 . A A . 52 ILE HA 1 1
17 26910 1 1 52 ILE HB H 9.270 0.591 -9.348 1.00 . A A . 52 ILE HB 1 1
17 26911 1 1 52 ILE HD11 H 7.271 3.134 -11.282 1.00 . A A . 52 ILE HD11 1 1
17 26912 1 1 52 ILE HD12 H 8.940 3.654 -11.511 1.00 . A A . 52 ILE HD12 1 1
17 26913 1 1 52 ILE HD13 H 7.904 4.500 -10.363 1.00 . A A . 52 ILE HD13 1 1
17 26914 1 1 52 ILE HG12 H 7.766 2.482 -9.004 1.00 . A A . 52 ILE HG12 1 1
17 26915 1 1 52 ILE HG13 H 9.422 3.051 -9.181 1.00 . A A . 52 ILE HG13 1 1
17 26916 1 1 52 ILE HG21 H 11.031 1.815 -10.557 1.00 . A A . 52 ILE HG21 1 1
17 26917 1 1 52 ILE HG22 H 9.991 1.872 -11.980 1.00 . A A . 52 ILE HG22 1 1
17 26918 1 1 52 ILE HG23 H 10.566 0.320 -11.370 1.00 . A A . 52 ILE HG23 1 1
17 26919 1 1 52 ILE N N 6.671 0.398 -10.098 1.00 . A A . 52 ILE N 1 1
17 26920 1 1 52 ILE O O 8.768 -1.670 -10.678 1.00 . A A . 52 ILE O 1 1
17 26921 1 1 53 PRO C C 10.096 -2.614 -13.253 1.00 . A A . 53 PRO C 1 1
17 26922 1 1 53 PRO CA C 8.595 -2.373 -13.373 1.00 . A A . 53 PRO CA 1 1
17 26923 1 1 53 PRO CB C 8.191 -2.234 -14.845 1.00 . A A . 53 PRO CB 1 1
17 26924 1 1 53 PRO CD C 7.653 -0.165 -13.793 1.00 . A A . 53 PRO CD 1 1
17 26925 1 1 53 PRO CG C 8.125 -0.765 -15.085 1.00 . A A . 53 PRO CG 1 1
17 26926 1 1 53 PRO HA H 8.063 -3.200 -12.928 1.00 . A A . 53 PRO HA 1 1
17 26927 1 1 53 PRO HB2 H 8.936 -2.705 -15.471 1.00 . A A . 53 PRO HB2 1 1
17 26928 1 1 53 PRO HB3 H 7.231 -2.703 -15.003 1.00 . A A . 53 PRO HB3 1 1
17 26929 1 1 53 PRO HD2 H 8.062 0.827 -13.665 1.00 . A A . 53 PRO HD2 1 1
17 26930 1 1 53 PRO HD3 H 6.574 -0.138 -13.761 1.00 . A A . 53 PRO HD3 1 1
17 26931 1 1 53 PRO HG2 H 9.105 -0.389 -15.339 1.00 . A A . 53 PRO HG2 1 1
17 26932 1 1 53 PRO HG3 H 7.422 -0.553 -15.877 1.00 . A A . 53 PRO HG3 1 1
17 26933 1 1 53 PRO N N 8.188 -1.093 -12.779 1.00 . A A . 53 PRO N 1 1
17 26934 1 1 53 PRO O O 10.888 -2.051 -14.007 1.00 . A A . 53 PRO O 1 1
17 26935 1 1 54 GLY C C 12.305 -3.606 -10.647 1.00 . A A . 54 GLY C 1 1
17 26936 1 1 54 GLY CA C 11.882 -3.760 -12.094 1.00 . A A . 54 GLY CA 1 1
17 26937 1 1 54 GLY H H 9.801 -3.873 -11.724 1.00 . A A . 54 GLY H 1 1
17 26938 1 1 54 GLY HA2 H 12.067 -4.778 -12.405 1.00 . A A . 54 GLY HA2 1 1
17 26939 1 1 54 GLY HA3 H 12.476 -3.095 -12.705 1.00 . A A . 54 GLY HA3 1 1
17 26940 1 1 54 GLY N N 10.479 -3.456 -12.297 1.00 . A A . 54 GLY N 1 1
17 26941 1 1 54 GLY O O 13.465 -3.840 -10.305 1.00 . A A . 54 GLY O 1 1
17 26942 1 1 55 SER C C 11.213 -4.251 -7.572 1.00 . A A . 55 SER C 1 1
17 26943 1 1 55 SER CA C 11.642 -3.028 -8.376 1.00 . A A . 55 SER CA 1 1
17 26944 1 1 55 SER CB C 10.929 -1.781 -7.853 1.00 . A A . 55 SER CB 1 1
17 26945 1 1 55 SER H H 10.456 -3.047 -10.130 1.00 . A A . 55 SER H 1 1
17 26946 1 1 55 SER HA H 12.708 -2.895 -8.264 1.00 . A A . 55 SER HA 1 1
17 26947 1 1 55 SER HB2 H 9.864 -1.895 -7.986 1.00 . A A . 55 SER HB2 1 1
17 26948 1 1 55 SER HB3 H 11.151 -1.657 -6.803 1.00 . A A . 55 SER HB3 1 1
17 26949 1 1 55 SER HG H 11.458 0.103 -7.927 1.00 . A A . 55 SER HG 1 1
17 26950 1 1 55 SER N N 11.362 -3.214 -9.796 1.00 . A A . 55 SER N 1 1
17 26951 1 1 55 SER O O 10.606 -5.175 -8.111 1.00 . A A . 55 SER O 1 1
17 26952 1 1 55 SER OG O 11.354 -0.622 -8.548 1.00 . A A . 55 SER OG 1 1
17 26953 1 1 56 ALA C C 9.686 -5.655 -5.428 1.00 . A A . 56 ALA C 1 1
17 26954 1 1 56 ALA CA C 11.183 -5.359 -5.401 1.00 . A A . 56 ALA CA 1 1
17 26955 1 1 56 ALA CB C 11.637 -5.064 -3.980 1.00 . A A . 56 ALA CB 1 1
17 26956 1 1 56 ALA H H 12.006 -3.475 -5.910 1.00 . A A . 56 ALA H 1 1
17 26957 1 1 56 ALA HA H 11.716 -6.231 -5.747 1.00 . A A . 56 ALA HA 1 1
17 26958 1 1 56 ALA HB1 H 12.700 -4.874 -3.975 1.00 . A A . 56 ALA HB1 1 1
17 26959 1 1 56 ALA HB2 H 11.420 -5.915 -3.350 1.00 . A A . 56 ALA HB2 1 1
17 26960 1 1 56 ALA HB3 H 11.113 -4.197 -3.606 1.00 . A A . 56 ALA HB3 1 1
17 26961 1 1 56 ALA N N 11.528 -4.246 -6.281 1.00 . A A . 56 ALA N 1 1
17 26962 1 1 56 ALA O O 9.272 -6.768 -5.758 1.00 . A A . 56 ALA O 1 1
17 26963 1 1 57 ALA C C 6.904 -5.392 -6.365 1.00 . A A . 57 ALA C 1 1
17 26964 1 1 57 ALA CA C 7.426 -4.807 -5.054 1.00 . A A . 57 ALA CA 1 1
17 26965 1 1 57 ALA CB C 6.760 -3.467 -4.777 1.00 . A A . 57 ALA CB 1 1
17 26966 1 1 57 ALA H H 9.271 -3.793 -4.825 1.00 . A A . 57 ALA H 1 1
17 26967 1 1 57 ALA HA H 7.173 -5.478 -4.245 1.00 . A A . 57 ALA HA 1 1
17 26968 1 1 57 ALA HB1 H 7.132 -3.067 -3.847 1.00 . A A . 57 ALA HB1 1 1
17 26969 1 1 57 ALA HB2 H 5.690 -3.603 -4.708 1.00 . A A . 57 ALA HB2 1 1
17 26970 1 1 57 ALA HB3 H 6.984 -2.781 -5.580 1.00 . A A . 57 ALA HB3 1 1
17 26971 1 1 57 ALA N N 8.879 -4.655 -5.077 1.00 . A A . 57 ALA N 1 1
17 26972 1 1 57 ALA O O 5.912 -6.121 -6.379 1.00 . A A . 57 ALA O 1 1
17 26973 1 1 58 ALA C C 7.648 -6.993 -9.012 1.00 . A A . 58 ALA C 1 1
17 26974 1 1 58 ALA CA C 7.180 -5.559 -8.779 1.00 . A A . 58 ALA CA 1 1
17 26975 1 1 58 ALA CB C 7.721 -4.643 -9.866 1.00 . A A . 58 ALA CB 1 1
17 26976 1 1 58 ALA H H 8.365 -4.487 -7.390 1.00 . A A . 58 ALA H 1 1
17 26977 1 1 58 ALA HA H 6.100 -5.532 -8.827 1.00 . A A . 58 ALA HA 1 1
17 26978 1 1 58 ALA HB1 H 7.373 -4.984 -10.829 1.00 . A A . 58 ALA HB1 1 1
17 26979 1 1 58 ALA HB2 H 8.802 -4.661 -9.847 1.00 . A A . 58 ALA HB2 1 1
17 26980 1 1 58 ALA HB3 H 7.375 -3.634 -9.694 1.00 . A A . 58 ALA HB3 1 1
17 26981 1 1 58 ALA N N 7.580 -5.070 -7.465 1.00 . A A . 58 ALA N 1 1
17 26982 1 1 58 ALA O O 6.978 -7.769 -9.693 1.00 . A A . 58 ALA O 1 1
17 26983 1 1 59 LEU C C 8.438 -9.729 -7.970 1.00 . A A . 59 LEU C 1 1
17 26984 1 1 59 LEU CA C 9.354 -8.683 -8.594 1.00 . A A . 59 LEU CA 1 1
17 26985 1 1 59 LEU CB C 10.744 -8.764 -7.958 1.00 . A A . 59 LEU CB 1 1
17 26986 1 1 59 LEU CD1 C 13.145 -8.045 -7.909 1.00 . A A . 59 LEU CD1 1 1
17 26987 1 1 59 LEU CD2 C 12.069 -8.645 -10.085 1.00 . A A . 59 LEU CD2 1 1
17 26988 1 1 59 LEU CG C 11.853 -8.026 -8.712 1.00 . A A . 59 LEU CG 1 1
17 26989 1 1 59 LEU H H 9.285 -6.679 -7.907 1.00 . A A . 59 LEU H 1 1
17 26990 1 1 59 LEU HA H 9.441 -8.884 -9.651 1.00 . A A . 59 LEU HA 1 1
17 26991 1 1 59 LEU HB2 H 10.684 -8.355 -6.959 1.00 . A A . 59 LEU HB2 1 1
17 26992 1 1 59 LEU HB3 H 11.021 -9.805 -7.885 1.00 . A A . 59 LEU HB3 1 1
17 26993 1 1 59 LEU HD11 H 12.983 -7.564 -6.956 1.00 . A A . 59 LEU HD11 1 1
17 26994 1 1 59 LEU HD12 H 13.914 -7.517 -8.453 1.00 . A A . 59 LEU HD12 1 1
17 26995 1 1 59 LEU HD13 H 13.454 -9.066 -7.749 1.00 . A A . 59 LEU HD13 1 1
17 26996 1 1 59 LEU HD21 H 12.864 -8.121 -10.595 1.00 . A A . 59 LEU HD21 1 1
17 26997 1 1 59 LEU HD22 H 11.160 -8.568 -10.663 1.00 . A A . 59 LEU HD22 1 1
17 26998 1 1 59 LEU HD23 H 12.337 -9.685 -9.974 1.00 . A A . 59 LEU HD23 1 1
17 26999 1 1 59 LEU HG H 11.561 -6.995 -8.850 1.00 . A A . 59 LEU HG 1 1
17 27000 1 1 59 LEU N N 8.799 -7.339 -8.442 1.00 . A A . 59 LEU N 1 1
17 27001 1 1 59 LEU O O 8.021 -10.677 -8.636 1.00 . A A . 59 LEU O 1 1
17 27002 1 1 60 ASP C C 5.930 -10.650 -6.688 1.00 . A A . 60 ASP C 1 1
17 27003 1 1 60 ASP CA C 7.266 -10.484 -5.972 1.00 . A A . 60 ASP CA 1 1
17 27004 1 1 60 ASP CB C 7.039 -10.001 -4.539 1.00 . A A . 60 ASP CB 1 1
17 27005 1 1 60 ASP CG C 8.319 -9.998 -3.726 1.00 . A A . 60 ASP CG 1 1
17 27006 1 1 60 ASP H H 8.497 -8.777 -6.212 1.00 . A A . 60 ASP H 1 1
17 27007 1 1 60 ASP HA H 7.765 -11.440 -5.942 1.00 . A A . 60 ASP HA 1 1
17 27008 1 1 60 ASP HB2 H 6.646 -8.996 -4.561 1.00 . A A . 60 ASP HB2 1 1
17 27009 1 1 60 ASP HB3 H 6.328 -10.653 -4.055 1.00 . A A . 60 ASP HB3 1 1
17 27010 1 1 60 ASP N N 8.132 -9.553 -6.688 1.00 . A A . 60 ASP N 1 1
17 27011 1 1 60 ASP O O 5.368 -11.744 -6.729 1.00 . A A . 60 ASP O 1 1
17 27012 1 1 60 ASP OD1 O 9.253 -9.254 -4.094 1.00 . A A . 60 ASP OD1 1 1
17 27013 1 1 60 ASP OD2 O 8.390 -10.742 -2.726 1.00 . A A . 60 ASP OD2 1 1
17 27014 1 1 61 GLY C C 2.995 -9.958 -7.079 1.00 . A A . 61 GLY C 1 1
17 27015 1 1 61 GLY CA C 4.166 -9.592 -7.970 1.00 . A A . 61 GLY CA 1 1
17 27016 1 1 61 GLY H H 5.924 -8.710 -7.184 1.00 . A A . 61 GLY H 1 1
17 27017 1 1 61 GLY HA2 H 3.983 -8.620 -8.404 1.00 . A A . 61 GLY HA2 1 1
17 27018 1 1 61 GLY HA3 H 4.239 -10.319 -8.765 1.00 . A A . 61 GLY HA3 1 1
17 27019 1 1 61 GLY N N 5.430 -9.554 -7.255 1.00 . A A . 61 GLY N 1 1
17 27020 1 1 61 GLY O O 1.880 -10.155 -7.562 1.00 . A A . 61 GLY O 1 1
17 27021 1 1 62 ARG C C 1.379 -9.165 -4.439 1.00 . A A . 62 ARG C 1 1
17 27022 1 1 62 ARG CA C 2.203 -10.392 -4.817 1.00 . A A . 62 ARG CA 1 1
17 27023 1 1 62 ARG CB C 2.822 -11.010 -3.562 1.00 . A A . 62 ARG CB 1 1
17 27024 1 1 62 ARG CD C 4.228 -12.840 -2.567 1.00 . A A . 62 ARG CD 1 1
17 27025 1 1 62 ARG CG C 3.693 -12.222 -3.849 1.00 . A A . 62 ARG CG 1 1
17 27026 1 1 62 ARG CZ C 3.303 -14.238 -0.765 1.00 . A A . 62 ARG CZ 1 1
17 27027 1 1 62 ARG H H 4.154 -9.870 -5.453 1.00 . A A . 62 ARG H 1 1
17 27028 1 1 62 ARG HA H 1.553 -11.117 -5.283 1.00 . A A . 62 ARG HA 1 1
17 27029 1 1 62 ARG HB2 H 3.431 -10.265 -3.071 1.00 . A A . 62 ARG HB2 1 1
17 27030 1 1 62 ARG HB3 H 2.028 -11.313 -2.896 1.00 . A A . 62 ARG HB3 1 1
17 27031 1 1 62 ARG HD2 H 4.851 -13.685 -2.823 1.00 . A A . 62 ARG HD2 1 1
17 27032 1 1 62 ARG HD3 H 4.821 -12.103 -2.047 1.00 . A A . 62 ARG HD3 1 1
17 27033 1 1 62 ARG HE H 2.276 -12.870 -1.792 1.00 . A A . 62 ARG HE 1 1
17 27034 1 1 62 ARG HG2 H 3.104 -12.960 -4.373 1.00 . A A . 62 ARG HG2 1 1
17 27035 1 1 62 ARG HG3 H 4.524 -11.918 -4.467 1.00 . A A . 62 ARG HG3 1 1
17 27036 1 1 62 ARG HH11 H 5.257 -14.566 -1.169 1.00 . A A . 62 ARG HH11 1 1
17 27037 1 1 62 ARG HH12 H 4.587 -15.540 0.096 1.00 . A A . 62 ARG HH12 1 1
17 27038 1 1 62 ARG HH21 H 1.387 -14.148 -0.129 1.00 . A A . 62 ARG HH21 1 1
17 27039 1 1 62 ARG HH22 H 2.387 -15.303 0.688 1.00 . A A . 62 ARG HH22 1 1
17 27040 1 1 62 ARG N N 3.246 -10.044 -5.777 1.00 . A A . 62 ARG N 1 1
17 27041 1 1 62 ARG NE N 3.154 -13.293 -1.688 1.00 . A A . 62 ARG NE 1 1
17 27042 1 1 62 ARG NH1 N 4.478 -14.830 -0.599 1.00 . A A . 62 ARG NH1 1 1
17 27043 1 1 62 ARG NH2 N 2.274 -14.592 -0.007 1.00 . A A . 62 ARG NH2 1 1
17 27044 1 1 62 ARG O O 0.487 -9.242 -3.594 1.00 . A A . 62 ARG O 1 1
17 27045 1 1 63 ILE C C 0.113 -6.390 -5.997 1.00 . A A . 63 ILE C 1 1
17 27046 1 1 63 ILE CA C 0.974 -6.794 -4.804 1.00 . A A . 63 ILE CA 1 1
17 27047 1 1 63 ILE CB C 1.953 -5.649 -4.470 1.00 . A A . 63 ILE CB 1 1
17 27048 1 1 63 ILE CD1 C 3.977 -5.063 -3.034 1.00 . A A . 63 ILE CD1 1 1
17 27049 1 1 63 ILE CG1 C 2.875 -6.060 -3.318 1.00 . A A . 63 ILE CG1 1 1
17 27050 1 1 63 ILE CG2 C 1.187 -4.382 -4.116 1.00 . A A . 63 ILE CG2 1 1
17 27051 1 1 63 ILE H H 2.406 -8.041 -5.735 1.00 . A A . 63 ILE H 1 1
17 27052 1 1 63 ILE HA H 0.334 -6.953 -3.948 1.00 . A A . 63 ILE HA 1 1
17 27053 1 1 63 ILE HB H 2.550 -5.447 -5.346 1.00 . A A . 63 ILE HB 1 1
17 27054 1 1 63 ILE HD11 H 4.592 -4.944 -3.914 1.00 . A A . 63 ILE HD11 1 1
17 27055 1 1 63 ILE HD12 H 4.586 -5.422 -2.216 1.00 . A A . 63 ILE HD12 1 1
17 27056 1 1 63 ILE HD13 H 3.542 -4.111 -2.768 1.00 . A A . 63 ILE HD13 1 1
17 27057 1 1 63 ILE HG12 H 2.287 -6.169 -2.419 1.00 . A A . 63 ILE HG12 1 1
17 27058 1 1 63 ILE HG13 H 3.336 -7.007 -3.557 1.00 . A A . 63 ILE HG13 1 1
17 27059 1 1 63 ILE HG21 H 1.886 -3.592 -3.883 1.00 . A A . 63 ILE HG21 1 1
17 27060 1 1 63 ILE HG22 H 0.557 -4.571 -3.258 1.00 . A A . 63 ILE HG22 1 1
17 27061 1 1 63 ILE HG23 H 0.574 -4.085 -4.954 1.00 . A A . 63 ILE HG23 1 1
17 27062 1 1 63 ILE N N 1.685 -8.037 -5.071 1.00 . A A . 63 ILE N 1 1
17 27063 1 1 63 ILE O O 0.567 -6.416 -7.141 1.00 . A A . 63 ILE O 1 1
17 27064 1 1 64 GLU C C -2.310 -4.102 -6.719 1.00 . A A . 64 GLU C 1 1
17 27065 1 1 64 GLU CA C -2.064 -5.612 -6.766 1.00 . A A . 64 GLU CA 1 1
17 27066 1 1 64 GLU CB C -3.391 -6.360 -6.600 1.00 . A A . 64 GLU CB 1 1
17 27067 1 1 64 GLU CD C -4.019 -6.528 -9.045 1.00 . A A . 64 GLU CD 1 1
17 27068 1 1 64 GLU CG C -4.423 -6.035 -7.669 1.00 . A A . 64 GLU CG 1 1
17 27069 1 1 64 GLU H H -1.433 -6.015 -4.788 1.00 . A A . 64 GLU H 1 1
17 27070 1 1 64 GLU HA H -1.630 -5.874 -7.719 1.00 . A A . 64 GLU HA 1 1
17 27071 1 1 64 GLU HB2 H -3.196 -7.422 -6.632 1.00 . A A . 64 GLU HB2 1 1
17 27072 1 1 64 GLU HB3 H -3.811 -6.110 -5.637 1.00 . A A . 64 GLU HB3 1 1
17 27073 1 1 64 GLU HG2 H -5.360 -6.500 -7.400 1.00 . A A . 64 GLU HG2 1 1
17 27074 1 1 64 GLU HG3 H -4.554 -4.963 -7.710 1.00 . A A . 64 GLU HG3 1 1
17 27075 1 1 64 GLU N N -1.133 -6.017 -5.721 1.00 . A A . 64 GLU N 1 1
17 27076 1 1 64 GLU O O -2.684 -3.567 -5.676 1.00 . A A . 64 GLU O 1 1
17 27077 1 1 64 GLU OE1 O -3.701 -7.728 -9.176 1.00 . A A . 64 GLU OE1 1 1
17 27078 1 1 64 GLU OE2 O -4.027 -5.715 -9.994 1.00 . A A . 64 GLU OE2 1 1
17 27079 1 1 65 PRO C C -3.709 -1.534 -7.476 1.00 . A A . 65 PRO C 1 1
17 27080 1 1 65 PRO CA C -2.305 -1.937 -7.918 1.00 . A A . 65 PRO CA 1 1
17 27081 1 1 65 PRO CB C -2.096 -1.603 -9.403 1.00 . A A . 65 PRO CB 1 1
17 27082 1 1 65 PRO CD C -1.636 -3.930 -9.136 1.00 . A A . 65 PRO CD 1 1
17 27083 1 1 65 PRO CG C -2.140 -2.914 -10.116 1.00 . A A . 65 PRO CG 1 1
17 27084 1 1 65 PRO HA H -1.577 -1.406 -7.322 1.00 . A A . 65 PRO HA 1 1
17 27085 1 1 65 PRO HB2 H -2.885 -0.946 -9.738 1.00 . A A . 65 PRO HB2 1 1
17 27086 1 1 65 PRO HB3 H -1.141 -1.118 -9.532 1.00 . A A . 65 PRO HB3 1 1
17 27087 1 1 65 PRO HD2 H -2.073 -4.897 -9.332 1.00 . A A . 65 PRO HD2 1 1
17 27088 1 1 65 PRO HD3 H -0.558 -3.985 -9.167 1.00 . A A . 65 PRO HD3 1 1
17 27089 1 1 65 PRO HG2 H -3.157 -3.143 -10.403 1.00 . A A . 65 PRO HG2 1 1
17 27090 1 1 65 PRO HG3 H -1.501 -2.882 -10.985 1.00 . A A . 65 PRO HG3 1 1
17 27091 1 1 65 PRO N N -2.097 -3.390 -7.847 1.00 . A A . 65 PRO N 1 1
17 27092 1 1 65 PRO O O -4.556 -2.389 -7.215 1.00 . A A . 65 PRO O 1 1
17 27093 1 1 66 ASN C C -5.580 -0.166 -5.565 1.00 . A A . 66 ASN C 1 1
17 27094 1 1 66 ASN CA C -5.247 0.295 -6.981 1.00 . A A . 66 ASN CA 1 1
17 27095 1 1 66 ASN CB C -6.347 -0.149 -7.952 1.00 . A A . 66 ASN CB 1 1
17 27096 1 1 66 ASN CG C -6.236 0.512 -9.314 1.00 . A A . 66 ASN CG 1 1
17 27097 1 1 66 ASN H H -3.233 0.402 -7.628 1.00 . A A . 66 ASN H 1 1
17 27098 1 1 66 ASN HA H -5.187 1.373 -6.987 1.00 . A A . 66 ASN HA 1 1
17 27099 1 1 66 ASN HB2 H -6.286 -1.218 -8.088 1.00 . A A . 66 ASN HB2 1 1
17 27100 1 1 66 ASN HB3 H -7.310 0.100 -7.529 1.00 . A A . 66 ASN HB3 1 1
17 27101 1 1 66 ASN HD21 H -4.255 0.587 -9.162 1.00 . A A . 66 ASN HD21 1 1
17 27102 1 1 66 ASN HD22 H -4.919 1.234 -10.618 1.00 . A A . 66 ASN HD22 1 1
17 27103 1 1 66 ASN N N -3.948 -0.227 -7.398 1.00 . A A . 66 ASN N 1 1
17 27104 1 1 66 ASN ND2 N -5.013 0.807 -9.740 1.00 . A A . 66 ASN ND2 1 1
17 27105 1 1 66 ASN O O -6.749 -0.262 -5.189 1.00 . A A . 66 ASN O 1 1
17 27106 1 1 66 ASN OD1 O -7.243 0.753 -9.980 1.00 . A A . 66 ASN OD1 1 1
17 27107 1 1 67 ASP C C -4.600 0.274 -2.443 1.00 . A A . 67 ASP C 1 1
17 27108 1 1 67 ASP CA C -4.711 -0.900 -3.409 1.00 . A A . 67 ASP CA 1 1
17 27109 1 1 67 ASP CB C -3.662 -1.958 -3.066 1.00 . A A . 67 ASP CB 1 1
17 27110 1 1 67 ASP CG C -2.247 -1.417 -3.145 1.00 . A A . 67 ASP CG 1 1
17 27111 1 1 67 ASP H H -3.635 -0.350 -5.147 1.00 . A A . 67 ASP H 1 1
17 27112 1 1 67 ASP HA H -5.695 -1.336 -3.320 1.00 . A A . 67 ASP HA 1 1
17 27113 1 1 67 ASP HB2 H -3.833 -2.315 -2.062 1.00 . A A . 67 ASP HB2 1 1
17 27114 1 1 67 ASP HB3 H -3.751 -2.783 -3.757 1.00 . A A . 67 ASP HB3 1 1
17 27115 1 1 67 ASP N N -4.540 -0.449 -4.786 1.00 . A A . 67 ASP N 1 1
17 27116 1 1 67 ASP O O -3.974 1.286 -2.756 1.00 . A A . 67 ASP O 1 1
17 27117 1 1 67 ASP OD1 O -1.779 -0.830 -2.146 1.00 . A A . 67 ASP OD1 1 1
17 27118 1 1 67 ASP OD2 O -1.607 -1.579 -4.206 1.00 . A A . 67 ASP OD2 1 1
17 27119 1 1 68 LYS C C -4.213 0.835 0.870 1.00 . A A . 68 LYS C 1 1
17 27120 1 1 68 LYS CA C -5.174 1.189 -0.263 1.00 . A A . 68 LYS CA 1 1
17 27121 1 1 68 LYS CB C -6.577 1.434 0.293 1.00 . A A . 68 LYS CB 1 1
17 27122 1 1 68 LYS CD C -8.092 2.895 1.664 1.00 . A A . 68 LYS CD 1 1
17 27123 1 1 68 LYS CE C -8.177 4.107 2.575 1.00 . A A . 68 LYS CE 1 1
17 27124 1 1 68 LYS CG C -6.658 2.612 1.249 1.00 . A A . 68 LYS CG 1 1
17 27125 1 1 68 LYS H H -5.692 -0.697 -1.074 1.00 . A A . 68 LYS H 1 1
17 27126 1 1 68 LYS HA H -4.825 2.091 -0.744 1.00 . A A . 68 LYS HA 1 1
17 27127 1 1 68 LYS HB2 H -7.250 1.620 -0.530 1.00 . A A . 68 LYS HB2 1 1
17 27128 1 1 68 LYS HB3 H -6.903 0.548 0.819 1.00 . A A . 68 LYS HB3 1 1
17 27129 1 1 68 LYS HD2 H -8.683 3.080 0.779 1.00 . A A . 68 LYS HD2 1 1
17 27130 1 1 68 LYS HD3 H -8.483 2.035 2.186 1.00 . A A . 68 LYS HD3 1 1
17 27131 1 1 68 LYS HE2 H -7.638 3.895 3.485 1.00 . A A . 68 LYS HE2 1 1
17 27132 1 1 68 LYS HE3 H -7.721 4.949 2.075 1.00 . A A . 68 LYS HE3 1 1
17 27133 1 1 68 LYS HG2 H -6.078 2.387 2.132 1.00 . A A . 68 LYS HG2 1 1
17 27134 1 1 68 LYS HG3 H -6.253 3.486 0.762 1.00 . A A . 68 LYS HG3 1 1
17 27135 1 1 68 LYS HZ1 H -10.121 4.666 2.049 1.00 . A A . 68 LYS HZ1 1 1
17 27136 1 1 68 LYS HZ2 H -9.611 5.278 3.542 1.00 . A A . 68 LYS HZ2 1 1
17 27137 1 1 68 LYS HZ3 H -10.041 3.649 3.399 1.00 . A A . 68 LYS HZ3 1 1
17 27138 1 1 68 LYS N N -5.208 0.133 -1.268 1.00 . A A . 68 LYS N 1 1
17 27139 1 1 68 LYS NZ N -9.587 4.449 2.915 1.00 . A A . 68 LYS NZ 1 1
17 27140 1 1 68 LYS O O -4.486 -0.058 1.672 1.00 . A A . 68 LYS O 1 1
17 27141 1 1 69 ILE C C -2.603 1.733 3.329 1.00 . A A . 69 ILE C 1 1
17 27142 1 1 69 ILE CA C -2.085 1.309 1.960 1.00 . A A . 69 ILE CA 1 1
17 27143 1 1 69 ILE CB C -0.779 2.071 1.660 1.00 . A A . 69 ILE CB 1 1
17 27144 1 1 69 ILE CD1 C 0.090 0.273 0.066 1.00 . A A . 69 ILE CD1 1 1
17 27145 1 1 69 ILE CG1 C -0.271 1.733 0.255 1.00 . A A . 69 ILE CG1 1 1
17 27146 1 1 69 ILE CG2 C 0.279 1.745 2.705 1.00 . A A . 69 ILE CG2 1 1
17 27147 1 1 69 ILE H H -2.929 2.241 0.257 1.00 . A A . 69 ILE H 1 1
17 27148 1 1 69 ILE HA H -1.866 0.251 1.979 1.00 . A A . 69 ILE HA 1 1
17 27149 1 1 69 ILE HB H -0.987 3.129 1.713 1.00 . A A . 69 ILE HB 1 1
17 27150 1 1 69 ILE HD11 H 0.883 0.008 0.749 1.00 . A A . 69 ILE HD11 1 1
17 27151 1 1 69 ILE HD12 H 0.419 0.113 -0.950 1.00 . A A . 69 ILE HD12 1 1
17 27152 1 1 69 ILE HD13 H -0.776 -0.340 0.264 1.00 . A A . 69 ILE HD13 1 1
17 27153 1 1 69 ILE HG12 H -1.037 1.978 -0.464 1.00 . A A . 69 ILE HG12 1 1
17 27154 1 1 69 ILE HG13 H 0.611 2.322 0.048 1.00 . A A . 69 ILE HG13 1 1
17 27155 1 1 69 ILE HG21 H 0.509 0.690 2.671 1.00 . A A . 69 ILE HG21 1 1
17 27156 1 1 69 ILE HG22 H -0.093 2.000 3.686 1.00 . A A . 69 ILE HG22 1 1
17 27157 1 1 69 ILE HG23 H 1.174 2.315 2.501 1.00 . A A . 69 ILE HG23 1 1
17 27158 1 1 69 ILE N N -3.088 1.544 0.927 1.00 . A A . 69 ILE N 1 1
17 27159 1 1 69 ILE O O -3.147 2.827 3.488 1.00 . A A . 69 ILE O 1 1
17 27160 1 1 70 LEU C C -1.697 1.513 6.569 1.00 . A A . 70 LEU C 1 1
17 27161 1 1 70 LEU CA C -2.874 1.143 5.675 1.00 . A A . 70 LEU CA 1 1
17 27162 1 1 70 LEU CB C -3.607 -0.069 6.255 1.00 . A A . 70 LEU CB 1 1
17 27163 1 1 70 LEU CD1 C -5.372 -1.833 6.026 1.00 . A A . 70 LEU CD1 1 1
17 27164 1 1 70 LEU CD2 C -5.916 0.545 5.485 1.00 . A A . 70 LEU CD2 1 1
17 27165 1 1 70 LEU CG C -4.835 -0.526 5.464 1.00 . A A . 70 LEU CG 1 1
17 27166 1 1 70 LEU H H -1.978 0.011 4.129 1.00 . A A . 70 LEU H 1 1
17 27167 1 1 70 LEU HA H -3.556 1.979 5.633 1.00 . A A . 70 LEU HA 1 1
17 27168 1 1 70 LEU HB2 H -2.911 -0.893 6.305 1.00 . A A . 70 LEU HB2 1 1
17 27169 1 1 70 LEU HB3 H -3.923 0.174 7.258 1.00 . A A . 70 LEU HB3 1 1
17 27170 1 1 70 LEU HD11 H -4.607 -2.592 5.964 1.00 . A A . 70 LEU HD11 1 1
17 27171 1 1 70 LEU HD12 H -6.234 -2.142 5.454 1.00 . A A . 70 LEU HD12 1 1
17 27172 1 1 70 LEU HD13 H -5.657 -1.692 7.058 1.00 . A A . 70 LEU HD13 1 1
17 27173 1 1 70 LEU HD21 H -6.221 0.729 6.505 1.00 . A A . 70 LEU HD21 1 1
17 27174 1 1 70 LEU HD22 H -6.766 0.211 4.910 1.00 . A A . 70 LEU HD22 1 1
17 27175 1 1 70 LEU HD23 H -5.527 1.457 5.057 1.00 . A A . 70 LEU HD23 1 1
17 27176 1 1 70 LEU HG H -4.550 -0.696 4.436 1.00 . A A . 70 LEU HG 1 1
17 27177 1 1 70 LEU N N -2.425 0.862 4.318 1.00 . A A . 70 LEU N 1 1
17 27178 1 1 70 LEU O O -1.611 2.635 7.071 1.00 . A A . 70 LEU O 1 1
17 27179 1 1 71 ARG C C 1.576 -0.025 7.129 1.00 . A A . 71 ARG C 1 1
17 27180 1 1 71 ARG CA C 0.379 0.794 7.600 1.00 . A A . 71 ARG CA 1 1
17 27181 1 1 71 ARG CB C 0.058 0.456 9.057 1.00 . A A . 71 ARG CB 1 1
17 27182 1 1 71 ARG CD C -0.613 -1.289 10.735 1.00 . A A . 71 ARG CD 1 1
17 27183 1 1 71 ARG CG C -0.419 -0.973 9.261 1.00 . A A . 71 ARG CG 1 1
17 27184 1 1 71 ARG CZ C 0.790 -1.600 12.735 1.00 . A A . 71 ARG CZ 1 1
17 27185 1 1 71 ARG H H -0.906 -0.308 6.331 1.00 . A A . 71 ARG H 1 1
17 27186 1 1 71 ARG HA H 0.630 1.843 7.534 1.00 . A A . 71 ARG HA 1 1
17 27187 1 1 71 ARG HB2 H 0.946 0.604 9.652 1.00 . A A . 71 ARG HB2 1 1
17 27188 1 1 71 ARG HB3 H -0.715 1.124 9.406 1.00 . A A . 71 ARG HB3 1 1
17 27189 1 1 71 ARG HD2 H -1.340 -0.604 11.145 1.00 . A A . 71 ARG HD2 1 1
17 27190 1 1 71 ARG HD3 H -0.980 -2.300 10.828 1.00 . A A . 71 ARG HD3 1 1
17 27191 1 1 71 ARG HE H 1.390 -0.731 11.043 1.00 . A A . 71 ARG HE 1 1
17 27192 1 1 71 ARG HG2 H -1.361 -1.104 8.748 1.00 . A A . 71 ARG HG2 1 1
17 27193 1 1 71 ARG HG3 H 0.315 -1.650 8.849 1.00 . A A . 71 ARG HG3 1 1
17 27194 1 1 71 ARG HH11 H -1.093 -2.316 12.907 1.00 . A A . 71 ARG HH11 1 1
17 27195 1 1 71 ARG HH12 H -0.090 -2.521 14.304 1.00 . A A . 71 ARG HH12 1 1
17 27196 1 1 71 ARG HH21 H 2.712 -0.991 12.876 1.00 . A A . 71 ARG HH21 1 1
17 27197 1 1 71 ARG HH22 H 2.073 -1.766 14.286 1.00 . A A . 71 ARG HH22 1 1
17 27198 1 1 71 ARG N N -0.788 0.564 6.762 1.00 . A A . 71 ARG N 1 1
17 27199 1 1 71 ARG NE N 0.632 -1.164 11.488 1.00 . A A . 71 ARG NE 1 1
17 27200 1 1 71 ARG NH1 N -0.214 -2.194 13.367 1.00 . A A . 71 ARG NH1 1 1
17 27201 1 1 71 ARG NH2 N 1.954 -1.439 13.349 1.00 . A A . 71 ARG NH2 1 1
17 27202 1 1 71 ARG O O 1.449 -1.203 6.790 1.00 . A A . 71 ARG O 1 1
17 27203 1 1 72 VAL C C 4.660 -0.656 7.913 1.00 . A A . 72 VAL C 1 1
17 27204 1 1 72 VAL CA C 3.976 -0.032 6.697 1.00 . A A . 72 VAL CA 1 1
17 27205 1 1 72 VAL CB C 4.935 0.972 6.020 1.00 . A A . 72 VAL CB 1 1
17 27206 1 1 72 VAL CG1 C 6.083 0.255 5.320 1.00 . A A . 72 VAL CG1 1 1
17 27207 1 1 72 VAL CG2 C 4.176 1.855 5.041 1.00 . A A . 72 VAL CG2 1 1
17 27208 1 1 72 VAL H H 2.762 1.561 7.366 1.00 . A A . 72 VAL H 1 1
17 27209 1 1 72 VAL HA H 3.732 -0.810 5.987 1.00 . A A . 72 VAL HA 1 1
17 27210 1 1 72 VAL HB H 5.356 1.606 6.787 1.00 . A A . 72 VAL HB 1 1
17 27211 1 1 72 VAL HG11 H 6.710 -0.227 6.056 1.00 . A A . 72 VAL HG11 1 1
17 27212 1 1 72 VAL HG12 H 6.668 0.970 4.762 1.00 . A A . 72 VAL HG12 1 1
17 27213 1 1 72 VAL HG13 H 5.683 -0.489 4.645 1.00 . A A . 72 VAL HG13 1 1
17 27214 1 1 72 VAL HG21 H 4.852 2.576 4.608 1.00 . A A . 72 VAL HG21 1 1
17 27215 1 1 72 VAL HG22 H 3.384 2.372 5.563 1.00 . A A . 72 VAL HG22 1 1
17 27216 1 1 72 VAL HG23 H 3.753 1.243 4.259 1.00 . A A . 72 VAL HG23 1 1
17 27217 1 1 72 VAL N N 2.737 0.618 7.105 1.00 . A A . 72 VAL N 1 1
17 27218 1 1 72 VAL O O 4.234 -0.437 9.046 1.00 . A A . 72 VAL O 1 1
17 27219 1 1 73 ASP C C 6.796 -1.115 9.874 1.00 . A A . 73 ASP C 1 1
17 27220 1 1 73 ASP CA C 6.445 -2.093 8.750 1.00 . A A . 73 ASP CA 1 1
17 27221 1 1 73 ASP CB C 7.724 -2.719 8.198 1.00 . A A . 73 ASP CB 1 1
17 27222 1 1 73 ASP CG C 8.382 -3.662 9.186 1.00 . A A . 73 ASP CG 1 1
17 27223 1 1 73 ASP H H 5.982 -1.596 6.744 1.00 . A A . 73 ASP H 1 1
17 27224 1 1 73 ASP HA H 5.819 -2.875 9.152 1.00 . A A . 73 ASP HA 1 1
17 27225 1 1 73 ASP HB2 H 7.489 -3.272 7.302 1.00 . A A . 73 ASP HB2 1 1
17 27226 1 1 73 ASP HB3 H 8.426 -1.934 7.957 1.00 . A A . 73 ASP HB3 1 1
17 27227 1 1 73 ASP N N 5.707 -1.439 7.672 1.00 . A A . 73 ASP N 1 1
17 27228 1 1 73 ASP O O 7.652 -0.247 9.709 1.00 . A A . 73 ASP O 1 1
17 27229 1 1 73 ASP OD1 O 9.172 -3.185 10.027 1.00 . A A . 73 ASP OD1 1 1
17 27230 1 1 73 ASP OD2 O 8.106 -4.879 9.118 1.00 . A A . 73 ASP OD2 1 1
17 27231 1 1 74 ASP C C 6.140 1.057 11.891 1.00 . A A . 74 ASP C 1 1
17 27232 1 1 74 ASP CA C 6.362 -0.428 12.187 1.00 . A A . 74 ASP CA 1 1
17 27233 1 1 74 ASP CB C 7.784 -0.648 12.710 1.00 . A A . 74 ASP CB 1 1
17 27234 1 1 74 ASP CG C 8.019 0.010 14.056 1.00 . A A . 74 ASP CG 1 1
17 27235 1 1 74 ASP H H 5.441 -1.974 11.068 1.00 . A A . 74 ASP H 1 1
17 27236 1 1 74 ASP HA H 5.663 -0.730 12.952 1.00 . A A . 74 ASP HA 1 1
17 27237 1 1 74 ASP HB2 H 7.963 -1.708 12.814 1.00 . A A . 74 ASP HB2 1 1
17 27238 1 1 74 ASP HB3 H 8.488 -0.238 12.001 1.00 . A A . 74 ASP HB3 1 1
17 27239 1 1 74 ASP N N 6.122 -1.271 11.014 1.00 . A A . 74 ASP N 1 1
17 27240 1 1 74 ASP O O 6.416 1.910 12.733 1.00 . A A . 74 ASP O 1 1
17 27241 1 1 74 ASP OD1 O 7.574 -0.553 15.078 1.00 . A A . 74 ASP OD1 1 1
17 27242 1 1 74 ASP OD2 O 8.648 1.089 14.089 1.00 . A A . 74 ASP OD2 1 1
17 27243 1 1 75 VAL C C 4.053 2.903 9.597 1.00 . A A . 75 VAL C 1 1
17 27244 1 1 75 VAL CA C 5.388 2.753 10.321 1.00 . A A . 75 VAL CA 1 1
17 27245 1 1 75 VAL CB C 6.512 3.297 9.416 1.00 . A A . 75 VAL CB 1 1
17 27246 1 1 75 VAL CG1 C 6.245 4.749 9.044 1.00 . A A . 75 VAL CG1 1 1
17 27247 1 1 75 VAL CG2 C 7.865 3.158 10.098 1.00 . A A . 75 VAL CG2 1 1
17 27248 1 1 75 VAL H H 5.428 0.651 10.067 1.00 . A A . 75 VAL H 1 1
17 27249 1 1 75 VAL HA H 5.365 3.346 11.224 1.00 . A A . 75 VAL HA 1 1
17 27250 1 1 75 VAL HB H 6.529 2.713 8.507 1.00 . A A . 75 VAL HB 1 1
17 27251 1 1 75 VAL HG11 H 5.321 4.814 8.488 1.00 . A A . 75 VAL HG11 1 1
17 27252 1 1 75 VAL HG12 H 7.057 5.121 8.437 1.00 . A A . 75 VAL HG12 1 1
17 27253 1 1 75 VAL HG13 H 6.167 5.342 9.943 1.00 . A A . 75 VAL HG13 1 1
17 27254 1 1 75 VAL HG21 H 7.856 3.703 11.030 1.00 . A A . 75 VAL HG21 1 1
17 27255 1 1 75 VAL HG22 H 8.635 3.555 9.455 1.00 . A A . 75 VAL HG22 1 1
17 27256 1 1 75 VAL HG23 H 8.063 2.113 10.294 1.00 . A A . 75 VAL HG23 1 1
17 27257 1 1 75 VAL N N 5.636 1.365 10.701 1.00 . A A . 75 VAL N 1 1
17 27258 1 1 75 VAL O O 3.954 2.635 8.402 1.00 . A A . 75 VAL O 1 1
17 27259 1 1 76 ASN C C 1.679 4.750 8.842 1.00 . A A . 76 ASN C 1 1
17 27260 1 1 76 ASN CA C 1.705 3.529 9.755 1.00 . A A . 76 ASN CA 1 1
17 27261 1 1 76 ASN CB C 0.662 3.687 10.865 1.00 . A A . 76 ASN CB 1 1
17 27262 1 1 76 ASN CG C 0.575 2.466 11.760 1.00 . A A . 76 ASN CG 1 1
17 27263 1 1 76 ASN H H 3.177 3.541 11.279 1.00 . A A . 76 ASN H 1 1
17 27264 1 1 76 ASN HA H 1.468 2.653 9.173 1.00 . A A . 76 ASN HA 1 1
17 27265 1 1 76 ASN HB2 H 0.922 4.538 11.476 1.00 . A A . 76 ASN HB2 1 1
17 27266 1 1 76 ASN HB3 H -0.307 3.853 10.418 1.00 . A A . 76 ASN HB3 1 1
17 27267 1 1 76 ASN HD21 H -1.352 2.821 12.098 1.00 . A A . 76 ASN HD21 1 1
17 27268 1 1 76 ASN HD22 H -0.696 1.429 12.885 1.00 . A A . 76 ASN HD22 1 1
17 27269 1 1 76 ASN N N 3.033 3.341 10.330 1.00 . A A . 76 ASN N 1 1
17 27270 1 1 76 ASN ND2 N -0.611 2.213 12.303 1.00 . A A . 76 ASN ND2 1 1
17 27271 1 1 76 ASN O O 2.445 5.694 9.032 1.00 . A A . 76 ASN O 1 1
17 27272 1 1 76 ASN OD1 O 1.562 1.756 11.961 1.00 . A A . 76 ASN OD1 1 1
17 27273 1 1 77 VAL C C -0.723 6.446 6.945 1.00 . A A . 77 VAL C 1 1
17 27274 1 1 77 VAL CA C 0.675 5.836 6.909 1.00 . A A . 77 VAL CA 1 1
17 27275 1 1 77 VAL CB C 0.992 5.385 5.470 1.00 . A A . 77 VAL CB 1 1
17 27276 1 1 77 VAL CG1 C 2.419 4.870 5.374 1.00 . A A . 77 VAL CG1 1 1
17 27277 1 1 77 VAL CG2 C 0.004 4.324 5.010 1.00 . A A . 77 VAL CG2 1 1
17 27278 1 1 77 VAL H H 0.203 3.948 7.750 1.00 . A A . 77 VAL H 1 1
17 27279 1 1 77 VAL HA H 1.392 6.592 7.193 1.00 . A A . 77 VAL HA 1 1
17 27280 1 1 77 VAL HB H 0.898 6.241 4.818 1.00 . A A . 77 VAL HB 1 1
17 27281 1 1 77 VAL HG11 H 3.107 5.667 5.609 1.00 . A A . 77 VAL HG11 1 1
17 27282 1 1 77 VAL HG12 H 2.607 4.516 4.371 1.00 . A A . 77 VAL HG12 1 1
17 27283 1 1 77 VAL HG13 H 2.556 4.058 6.073 1.00 . A A . 77 VAL HG13 1 1
17 27284 1 1 77 VAL HG21 H 0.229 4.041 3.993 1.00 . A A . 77 VAL HG21 1 1
17 27285 1 1 77 VAL HG22 H -0.999 4.720 5.060 1.00 . A A . 77 VAL HG22 1 1
17 27286 1 1 77 VAL HG23 H 0.083 3.458 5.650 1.00 . A A . 77 VAL HG23 1 1
17 27287 1 1 77 VAL N N 0.793 4.727 7.850 1.00 . A A . 77 VAL N 1 1
17 27288 1 1 77 VAL O O -1.181 7.033 5.964 1.00 . A A . 77 VAL O 1 1
17 27289 1 1 78 GLN C C -2.708 8.260 8.806 1.00 . A A . 78 GLN C 1 1
17 27290 1 1 78 GLN CA C -2.742 6.841 8.247 1.00 . A A . 78 GLN CA 1 1
17 27291 1 1 78 GLN CB C -3.559 5.937 9.174 1.00 . A A . 78 GLN CB 1 1
17 27292 1 1 78 GLN CD C -4.351 4.385 7.346 1.00 . A A . 78 GLN CD 1 1
17 27293 1 1 78 GLN CG C -3.659 4.500 8.690 1.00 . A A . 78 GLN CG 1 1
17 27294 1 1 78 GLN H H -0.973 5.836 8.832 1.00 . A A . 78 GLN H 1 1
17 27295 1 1 78 GLN HA H -3.211 6.861 7.276 1.00 . A A . 78 GLN HA 1 1
17 27296 1 1 78 GLN HB2 H -3.099 5.933 10.151 1.00 . A A . 78 GLN HB2 1 1
17 27297 1 1 78 GLN HB3 H -4.559 6.336 9.257 1.00 . A A . 78 GLN HB3 1 1
17 27298 1 1 78 GLN HE21 H -2.613 4.587 6.402 1.00 . A A . 78 GLN HE21 1 1
17 27299 1 1 78 GLN HE22 H -3.998 4.391 5.389 1.00 . A A . 78 GLN HE22 1 1
17 27300 1 1 78 GLN HG2 H -2.662 4.095 8.599 1.00 . A A . 78 GLN HG2 1 1
17 27301 1 1 78 GLN HG3 H -4.215 3.927 9.416 1.00 . A A . 78 GLN HG3 1 1
17 27302 1 1 78 GLN N N -1.395 6.308 8.084 1.00 . A A . 78 GLN N 1 1
17 27303 1 1 78 GLN NE2 N -3.576 4.462 6.271 1.00 . A A . 78 GLN NE2 1 1
17 27304 1 1 78 GLN O O -3.647 8.697 9.472 1.00 . A A . 78 GLN O 1 1
17 27305 1 1 78 GLN OE1 O -5.570 4.229 7.274 1.00 . A A . 78 GLN OE1 1 1
17 27306 1 1 79 GLY C C -0.245 11.032 8.510 1.00 . A A . 79 GLY C 1 1
17 27307 1 1 79 GLY CA C -1.494 10.338 9.018 1.00 . A A . 79 GLY CA 1 1
17 27308 1 1 79 GLY H H -0.902 8.578 7.998 1.00 . A A . 79 GLY H 1 1
17 27309 1 1 79 GLY HA2 H -2.358 10.902 8.703 1.00 . A A . 79 GLY HA2 1 1
17 27310 1 1 79 GLY HA3 H -1.465 10.320 10.098 1.00 . A A . 79 GLY HA3 1 1
17 27311 1 1 79 GLY N N -1.621 8.977 8.532 1.00 . A A . 79 GLY N 1 1
17 27312 1 1 79 GLY O O 0.199 12.022 9.091 1.00 . A A . 79 GLY O 1 1
17 27313 1 1 80 MET C C 1.287 11.530 5.400 1.00 . A A . 80 MET C 1 1
17 27314 1 1 80 MET CA C 1.528 11.101 6.843 1.00 . A A . 80 MET CA 1 1
17 27315 1 1 80 MET CB C 2.687 10.105 6.900 1.00 . A A . 80 MET CB 1 1
17 27316 1 1 80 MET CE C 4.282 7.448 7.122 1.00 . A A . 80 MET CE 1 1
17 27317 1 1 80 MET CG C 2.998 9.606 8.301 1.00 . A A . 80 MET CG 1 1
17 27318 1 1 80 MET H H -0.075 9.724 7.003 1.00 . A A . 80 MET H 1 1
17 27319 1 1 80 MET HA H 1.786 11.972 7.427 1.00 . A A . 80 MET HA 1 1
17 27320 1 1 80 MET HB2 H 2.442 9.253 6.284 1.00 . A A . 80 MET HB2 1 1
17 27321 1 1 80 MET HB3 H 3.572 10.580 6.505 1.00 . A A . 80 MET HB3 1 1
17 27322 1 1 80 MET HE1 H 4.131 7.930 6.168 1.00 . A A . 80 MET HE1 1 1
17 27323 1 1 80 MET HE2 H 3.408 6.864 7.372 1.00 . A A . 80 MET HE2 1 1
17 27324 1 1 80 MET HE3 H 5.145 6.801 7.066 1.00 . A A . 80 MET HE3 1 1
17 27325 1 1 80 MET HG2 H 3.063 10.456 8.964 1.00 . A A . 80 MET HG2 1 1
17 27326 1 1 80 MET HG3 H 2.196 8.959 8.626 1.00 . A A . 80 MET HG3 1 1
17 27327 1 1 80 MET N N 0.323 10.516 7.423 1.00 . A A . 80 MET N 1 1
17 27328 1 1 80 MET O O 0.628 10.827 4.634 1.00 . A A . 80 MET O 1 1
17 27329 1 1 80 MET SD S 4.549 8.690 8.383 1.00 . A A . 80 MET SD 1 1
17 27330 1 1 81 ALA C C 2.375 12.323 2.668 1.00 . A A . 81 ALA C 1 1
17 27331 1 1 81 ALA CA C 1.682 13.218 3.687 1.00 . A A . 81 ALA CA 1 1
17 27332 1 1 81 ALA CB C 2.233 14.634 3.608 1.00 . A A . 81 ALA CB 1 1
17 27333 1 1 81 ALA H H 2.345 13.201 5.696 1.00 . A A . 81 ALA H 1 1
17 27334 1 1 81 ALA HA H 0.625 13.255 3.458 1.00 . A A . 81 ALA HA 1 1
17 27335 1 1 81 ALA HB1 H 2.048 15.038 2.624 1.00 . A A . 81 ALA HB1 1 1
17 27336 1 1 81 ALA HB2 H 3.297 14.617 3.795 1.00 . A A . 81 ALA HB2 1 1
17 27337 1 1 81 ALA HB3 H 1.748 15.252 4.349 1.00 . A A . 81 ALA HB3 1 1
17 27338 1 1 81 ALA N N 1.831 12.689 5.038 1.00 . A A . 81 ALA N 1 1
17 27339 1 1 81 ALA O O 3.296 11.583 3.011 1.00 . A A . 81 ALA O 1 1
17 27340 1 1 82 GLN C C 4.030 11.585 0.401 1.00 . A A . 82 GLN C 1 1
17 27341 1 1 82 GLN CA C 2.504 11.589 0.343 1.00 . A A . 82 GLN CA 1 1
17 27342 1 1 82 GLN CB C 2.037 12.114 -1.016 1.00 . A A . 82 GLN CB 1 1
17 27343 1 1 82 GLN CD C 2.127 11.876 -3.532 1.00 . A A . 82 GLN CD 1 1
17 27344 1 1 82 GLN CG C 2.570 11.314 -2.194 1.00 . A A . 82 GLN CG 1 1
17 27345 1 1 82 GLN H H 1.200 13.017 1.208 1.00 . A A . 82 GLN H 1 1
17 27346 1 1 82 GLN HA H 2.148 10.578 0.468 1.00 . A A . 82 GLN HA 1 1
17 27347 1 1 82 GLN HB2 H 0.958 12.087 -1.048 1.00 . A A . 82 GLN HB2 1 1
17 27348 1 1 82 GLN HB3 H 2.366 13.137 -1.126 1.00 . A A . 82 GLN HB3 1 1
17 27349 1 1 82 GLN HE21 H 2.168 10.060 -4.337 1.00 . A A . 82 GLN HE21 1 1
17 27350 1 1 82 GLN HE22 H 1.699 11.341 -5.397 1.00 . A A . 82 GLN HE22 1 1
17 27351 1 1 82 GLN HG2 H 3.649 11.320 -2.159 1.00 . A A . 82 GLN HG2 1 1
17 27352 1 1 82 GLN HG3 H 2.214 10.297 -2.112 1.00 . A A . 82 GLN HG3 1 1
17 27353 1 1 82 GLN N N 1.932 12.400 1.416 1.00 . A A . 82 GLN N 1 1
17 27354 1 1 82 GLN NE2 N 1.983 11.004 -4.522 1.00 . A A . 82 GLN NE2 1 1
17 27355 1 1 82 GLN O O 4.662 10.537 0.258 1.00 . A A . 82 GLN O 1 1
17 27356 1 1 82 GLN OE1 O 1.917 13.082 -3.672 1.00 . A A . 82 GLN OE1 1 1
17 27357 1 1 83 SER C C 6.652 12.020 1.796 1.00 . A A . 83 SER C 1 1
17 27358 1 1 83 SER CA C 6.065 12.894 0.689 1.00 . A A . 83 SER CA 1 1
17 27359 1 1 83 SER CB C 6.447 14.357 0.925 1.00 . A A . 83 SER CB 1 1
17 27360 1 1 83 SER H H 4.054 13.555 0.735 1.00 . A A . 83 SER H 1 1
17 27361 1 1 83 SER HA H 6.474 12.576 -0.259 1.00 . A A . 83 SER HA 1 1
17 27362 1 1 83 SER HB2 H 6.078 14.960 0.109 1.00 . A A . 83 SER HB2 1 1
17 27363 1 1 83 SER HB3 H 6.006 14.695 1.851 1.00 . A A . 83 SER HB3 1 1
17 27364 1 1 83 SER HG H 8.063 15.219 1.619 1.00 . A A . 83 SER HG 1 1
17 27365 1 1 83 SER N N 4.614 12.759 0.617 1.00 . A A . 83 SER N 1 1
17 27366 1 1 83 SER O O 7.563 11.228 1.555 1.00 . A A . 83 SER O 1 1
17 27367 1 1 83 SER OG O 7.853 14.510 1.006 1.00 . A A . 83 SER OG 1 1
17 27368 1 1 84 ASP C C 6.552 9.904 3.880 1.00 . A A . 84 ASP C 1 1
17 27369 1 1 84 ASP CA C 6.595 11.405 4.156 1.00 . A A . 84 ASP CA 1 1
17 27370 1 1 84 ASP CB C 5.755 11.731 5.392 1.00 . A A . 84 ASP CB 1 1
17 27371 1 1 84 ASP CG C 5.868 13.186 5.803 1.00 . A A . 84 ASP CG 1 1
17 27372 1 1 84 ASP H H 5.397 12.818 3.130 1.00 . A A . 84 ASP H 1 1
17 27373 1 1 84 ASP HA H 7.619 11.693 4.345 1.00 . A A . 84 ASP HA 1 1
17 27374 1 1 84 ASP HB2 H 4.718 11.516 5.182 1.00 . A A . 84 ASP HB2 1 1
17 27375 1 1 84 ASP HB3 H 6.086 11.116 6.216 1.00 . A A . 84 ASP HB3 1 1
17 27376 1 1 84 ASP N N 6.123 12.173 3.006 1.00 . A A . 84 ASP N 1 1
17 27377 1 1 84 ASP O O 7.452 9.167 4.282 1.00 . A A . 84 ASP O 1 1
17 27378 1 1 84 ASP OD1 O 6.820 13.522 6.539 1.00 . A A . 84 ASP OD1 1 1
17 27379 1 1 84 ASP OD2 O 5.005 13.988 5.389 1.00 . A A . 84 ASP OD2 1 1
17 27380 1 1 85 VAL C C 6.487 7.549 1.986 1.00 . A A . 85 VAL C 1 1
17 27381 1 1 85 VAL CA C 5.348 8.042 2.874 1.00 . A A . 85 VAL CA 1 1
17 27382 1 1 85 VAL CB C 4.004 7.766 2.172 1.00 . A A . 85 VAL CB 1 1
17 27383 1 1 85 VAL CG1 C 3.770 6.269 2.036 1.00 . A A . 85 VAL CG1 1 1
17 27384 1 1 85 VAL CG2 C 2.859 8.423 2.926 1.00 . A A . 85 VAL CG2 1 1
17 27385 1 1 85 VAL H H 4.819 10.093 2.898 1.00 . A A . 85 VAL H 1 1
17 27386 1 1 85 VAL HA H 5.364 7.489 3.803 1.00 . A A . 85 VAL HA 1 1
17 27387 1 1 85 VAL HB H 4.045 8.192 1.180 1.00 . A A . 85 VAL HB 1 1
17 27388 1 1 85 VAL HG11 H 2.827 6.096 1.538 1.00 . A A . 85 VAL HG11 1 1
17 27389 1 1 85 VAL HG12 H 3.745 5.819 3.017 1.00 . A A . 85 VAL HG12 1 1
17 27390 1 1 85 VAL HG13 H 4.569 5.830 1.458 1.00 . A A . 85 VAL HG13 1 1
17 27391 1 1 85 VAL HG21 H 3.058 9.477 3.034 1.00 . A A . 85 VAL HG21 1 1
17 27392 1 1 85 VAL HG22 H 2.766 7.972 3.903 1.00 . A A . 85 VAL HG22 1 1
17 27393 1 1 85 VAL HG23 H 1.939 8.284 2.376 1.00 . A A . 85 VAL HG23 1 1
17 27394 1 1 85 VAL N N 5.503 9.458 3.195 1.00 . A A . 85 VAL N 1 1
17 27395 1 1 85 VAL O O 7.007 6.450 2.181 1.00 . A A . 85 VAL O 1 1
17 27396 1 1 86 VAL C C 9.272 7.863 0.833 1.00 . A A . 86 VAL C 1 1
17 27397 1 1 86 VAL CA C 7.947 8.016 0.093 1.00 . A A . 86 VAL CA 1 1
17 27398 1 1 86 VAL CB C 8.107 9.073 -1.019 1.00 . A A . 86 VAL CB 1 1
17 27399 1 1 86 VAL CG1 C 9.272 8.725 -1.936 1.00 . A A . 86 VAL CG1 1 1
17 27400 1 1 86 VAL CG2 C 6.818 9.206 -1.817 1.00 . A A . 86 VAL CG2 1 1
17 27401 1 1 86 VAL H H 6.416 9.231 0.905 1.00 . A A . 86 VAL H 1 1
17 27402 1 1 86 VAL HA H 7.695 7.073 -0.371 1.00 . A A . 86 VAL HA 1 1
17 27403 1 1 86 VAL HB H 8.316 10.025 -0.555 1.00 . A A . 86 VAL HB 1 1
17 27404 1 1 86 VAL HG11 H 9.079 7.779 -2.419 1.00 . A A . 86 VAL HG11 1 1
17 27405 1 1 86 VAL HG12 H 10.179 8.652 -1.353 1.00 . A A . 86 VAL HG12 1 1
17 27406 1 1 86 VAL HG13 H 9.384 9.495 -2.684 1.00 . A A . 86 VAL HG13 1 1
17 27407 1 1 86 VAL HG21 H 6.009 9.471 -1.153 1.00 . A A . 86 VAL HG21 1 1
17 27408 1 1 86 VAL HG22 H 6.596 8.266 -2.301 1.00 . A A . 86 VAL HG22 1 1
17 27409 1 1 86 VAL HG23 H 6.937 9.975 -2.565 1.00 . A A . 86 VAL HG23 1 1
17 27410 1 1 86 VAL N N 6.869 8.368 1.011 1.00 . A A . 86 VAL N 1 1
17 27411 1 1 86 VAL O O 10.027 6.925 0.581 1.00 . A A . 86 VAL O 1 1
17 27412 1 1 87 GLU C C 10.925 7.447 3.289 1.00 . A A . 87 GLU C 1 1
17 27413 1 1 87 GLU CA C 10.784 8.759 2.522 1.00 . A A . 87 GLU CA 1 1
17 27414 1 1 87 GLU CB C 10.832 9.937 3.496 1.00 . A A . 87 GLU CB 1 1
17 27415 1 1 87 GLU CD C 10.941 12.443 3.793 1.00 . A A . 87 GLU CD 1 1
17 27416 1 1 87 GLU CG C 10.807 11.294 2.813 1.00 . A A . 87 GLU CG 1 1
17 27417 1 1 87 GLU H H 8.901 9.508 1.908 1.00 . A A . 87 GLU H 1 1
17 27418 1 1 87 GLU HA H 11.608 8.846 1.830 1.00 . A A . 87 GLU HA 1 1
17 27419 1 1 87 GLU HB2 H 9.980 9.876 4.158 1.00 . A A . 87 GLU HB2 1 1
17 27420 1 1 87 GLU HB3 H 11.737 9.869 4.082 1.00 . A A . 87 GLU HB3 1 1
17 27421 1 1 87 GLU HG2 H 11.627 11.344 2.110 1.00 . A A . 87 GLU HG2 1 1
17 27422 1 1 87 GLU HG3 H 9.873 11.399 2.282 1.00 . A A . 87 GLU HG3 1 1
17 27423 1 1 87 GLU N N 9.546 8.788 1.748 1.00 . A A . 87 GLU N 1 1
17 27424 1 1 87 GLU O O 11.987 6.823 3.276 1.00 . A A . 87 GLU O 1 1
17 27425 1 1 87 GLU OE1 O 9.911 12.864 4.359 1.00 . A A . 87 GLU OE1 1 1
17 27426 1 1 87 GLU OE2 O 12.077 12.924 3.991 1.00 . A A . 87 GLU OE2 1 1
17 27427 1 1 88 VAL C C 10.244 4.605 3.863 1.00 . A A . 88 VAL C 1 1
17 27428 1 1 88 VAL CA C 9.856 5.798 4.728 1.00 . A A . 88 VAL CA 1 1
17 27429 1 1 88 VAL CB C 8.476 5.526 5.359 1.00 . A A . 88 VAL CB 1 1
17 27430 1 1 88 VAL CG1 C 8.437 4.141 5.993 1.00 . A A . 88 VAL CG1 1 1
17 27431 1 1 88 VAL CG2 C 8.136 6.599 6.383 1.00 . A A . 88 VAL CG2 1 1
17 27432 1 1 88 VAL H H 9.034 7.576 3.926 1.00 . A A . 88 VAL H 1 1
17 27433 1 1 88 VAL HA H 10.577 5.903 5.524 1.00 . A A . 88 VAL HA 1 1
17 27434 1 1 88 VAL HB H 7.731 5.559 4.576 1.00 . A A . 88 VAL HB 1 1
17 27435 1 1 88 VAL HG11 H 7.466 3.974 6.434 1.00 . A A . 88 VAL HG11 1 1
17 27436 1 1 88 VAL HG12 H 9.196 4.075 6.758 1.00 . A A . 88 VAL HG12 1 1
17 27437 1 1 88 VAL HG13 H 8.622 3.393 5.234 1.00 . A A . 88 VAL HG13 1 1
17 27438 1 1 88 VAL HG21 H 8.876 6.591 7.171 1.00 . A A . 88 VAL HG21 1 1
17 27439 1 1 88 VAL HG22 H 7.161 6.402 6.803 1.00 . A A . 88 VAL HG22 1 1
17 27440 1 1 88 VAL HG23 H 8.132 7.566 5.903 1.00 . A A . 88 VAL HG23 1 1
17 27441 1 1 88 VAL N N 9.851 7.035 3.955 1.00 . A A . 88 VAL N 1 1
17 27442 1 1 88 VAL O O 11.212 3.899 4.153 1.00 . A A . 88 VAL O 1 1
17 27443 1 1 89 LEU C C 11.115 3.375 1.260 1.00 . A A . 89 LEU C 1 1
17 27444 1 1 89 LEU CA C 9.728 3.273 1.892 1.00 . A A . 89 LEU CA 1 1
17 27445 1 1 89 LEU CB C 8.659 3.239 0.796 1.00 . A A . 89 LEU CB 1 1
17 27446 1 1 89 LEU CD1 C 6.240 3.255 0.138 1.00 . A A . 89 LEU CD1 1 1
17 27447 1 1 89 LEU CD2 C 7.015 1.767 1.990 1.00 . A A . 89 LEU CD2 1 1
17 27448 1 1 89 LEU CG C 7.218 3.104 1.293 1.00 . A A . 89 LEU CG 1 1
17 27449 1 1 89 LEU H H 8.723 4.983 2.625 1.00 . A A . 89 LEU H 1 1
17 27450 1 1 89 LEU HA H 9.671 2.359 2.466 1.00 . A A . 89 LEU HA 1 1
17 27451 1 1 89 LEU HB2 H 8.735 4.152 0.223 1.00 . A A . 89 LEU HB2 1 1
17 27452 1 1 89 LEU HB3 H 8.869 2.406 0.142 1.00 . A A . 89 LEU HB3 1 1
17 27453 1 1 89 LEU HD11 H 5.232 3.114 0.499 1.00 . A A . 89 LEU HD11 1 1
17 27454 1 1 89 LEU HD12 H 6.459 2.516 -0.618 1.00 . A A . 89 LEU HD12 1 1
17 27455 1 1 89 LEU HD13 H 6.335 4.243 -0.287 1.00 . A A . 89 LEU HD13 1 1
17 27456 1 1 89 LEU HD21 H 7.679 1.698 2.838 1.00 . A A . 89 LEU HD21 1 1
17 27457 1 1 89 LEU HD22 H 7.229 0.965 1.299 1.00 . A A . 89 LEU HD22 1 1
17 27458 1 1 89 LEU HD23 H 5.992 1.688 2.326 1.00 . A A . 89 LEU HD23 1 1
17 27459 1 1 89 LEU HG H 7.014 3.889 2.007 1.00 . A A . 89 LEU HG 1 1
17 27460 1 1 89 LEU N N 9.478 4.383 2.801 1.00 . A A . 89 LEU N 1 1
17 27461 1 1 89 LEU O O 11.686 2.372 0.831 1.00 . A A . 89 LEU O 1 1
17 27462 1 1 90 ARG C C 14.074 4.688 1.653 1.00 . A A . 90 ARG C 1 1
17 27463 1 1 90 ARG CA C 12.963 4.825 0.614 1.00 . A A . 90 ARG CA 1 1
17 27464 1 1 90 ARG CB C 13.015 6.214 -0.024 1.00 . A A . 90 ARG CB 1 1
17 27465 1 1 90 ARG CD C 12.737 5.381 -2.389 1.00 . A A . 90 ARG CD 1 1
17 27466 1 1 90 ARG CG C 13.578 6.224 -1.438 1.00 . A A . 90 ARG CG 1 1
17 27467 1 1 90 ARG CZ C 10.392 5.168 -3.106 1.00 . A A . 90 ARG CZ 1 1
17 27468 1 1 90 ARG H H 11.147 5.351 1.568 1.00 . A A . 90 ARG H 1 1
17 27469 1 1 90 ARG HA H 13.115 4.082 -0.154 1.00 . A A . 90 ARG HA 1 1
17 27470 1 1 90 ARG HB2 H 12.016 6.619 -0.056 1.00 . A A . 90 ARG HB2 1 1
17 27471 1 1 90 ARG HB3 H 13.632 6.855 0.589 1.00 . A A . 90 ARG HB3 1 1
17 27472 1 1 90 ARG HD2 H 13.087 5.543 -3.397 1.00 . A A . 90 ARG HD2 1 1
17 27473 1 1 90 ARG HD3 H 12.861 4.339 -2.130 1.00 . A A . 90 ARG HD3 1 1
17 27474 1 1 90 ARG HE H 11.037 6.385 -1.662 1.00 . A A . 90 ARG HE 1 1
17 27475 1 1 90 ARG HG2 H 13.599 7.240 -1.799 1.00 . A A . 90 ARG HG2 1 1
17 27476 1 1 90 ARG HG3 H 14.583 5.828 -1.415 1.00 . A A . 90 ARG HG3 1 1
17 27477 1 1 90 ARG HH11 H 11.697 3.995 -4.109 1.00 . A A . 90 ARG HH11 1 1
17 27478 1 1 90 ARG HH12 H 10.043 3.854 -4.602 1.00 . A A . 90 ARG HH12 1 1
17 27479 1 1 90 ARG HH21 H 8.852 6.194 -2.295 1.00 . A A . 90 ARG HH21 1 1
17 27480 1 1 90 ARG HH22 H 8.426 5.102 -3.570 1.00 . A A . 90 ARG HH22 1 1
17 27481 1 1 90 ARG N N 11.648 4.592 1.205 1.00 . A A . 90 ARG N 1 1
17 27482 1 1 90 ARG NE N 11.316 5.718 -2.324 1.00 . A A . 90 ARG NE 1 1
17 27483 1 1 90 ARG NH1 N 10.739 4.265 -4.013 1.00 . A A . 90 ARG NH1 1 1
17 27484 1 1 90 ARG NH2 N 9.118 5.516 -2.980 1.00 . A A . 90 ARG NH2 1 1
17 27485 1 1 90 ARG O O 15.253 4.624 1.305 1.00 . A A . 90 ARG O 1 1
17 27486 1 1 91 ASN C C 14.687 3.099 4.569 1.00 . A A . 91 ASN C 1 1
17 27487 1 1 91 ASN CA C 14.670 4.518 4.007 1.00 . A A . 91 ASN CA 1 1
17 27488 1 1 91 ASN CB C 14.364 5.517 5.124 1.00 . A A . 91 ASN CB 1 1
17 27489 1 1 91 ASN CG C 14.513 6.957 4.671 1.00 . A A . 91 ASN CG 1 1
17 27490 1 1 91 ASN H H 12.743 4.700 3.146 1.00 . A A . 91 ASN H 1 1
17 27491 1 1 91 ASN HA H 15.644 4.739 3.598 1.00 . A A . 91 ASN HA 1 1
17 27492 1 1 91 ASN HB2 H 13.349 5.371 5.462 1.00 . A A . 91 ASN HB2 1 1
17 27493 1 1 91 ASN HB3 H 15.041 5.346 5.948 1.00 . A A . 91 ASN HB3 1 1
17 27494 1 1 91 ASN HD21 H 13.106 7.532 5.952 1.00 . A A . 91 ASN HD21 1 1
17 27495 1 1 91 ASN HD22 H 13.805 8.787 4.991 1.00 . A A . 91 ASN HD22 1 1
17 27496 1 1 91 ASN N N 13.696 4.645 2.927 1.00 . A A . 91 ASN N 1 1
17 27497 1 1 91 ASN ND2 N 13.729 7.849 5.265 1.00 . A A . 91 ASN ND2 1 1
17 27498 1 1 91 ASN O O 15.558 2.750 5.365 1.00 . A A . 91 ASN O 1 1
17 27499 1 1 91 ASN OD1 O 15.324 7.264 3.797 1.00 . A A . 91 ASN OD1 1 1
17 27500 1 1 92 ALA C C 14.955 0.175 4.461 1.00 . A A . 92 ALA C 1 1
17 27501 1 1 92 ALA CA C 13.622 0.905 4.611 1.00 . A A . 92 ALA CA 1 1
17 27502 1 1 92 ALA CB C 12.528 0.172 3.848 1.00 . A A . 92 ALA CB 1 1
17 27503 1 1 92 ALA H H 13.041 2.631 3.529 1.00 . A A . 92 ALA H 1 1
17 27504 1 1 92 ALA HA H 13.348 0.920 5.656 1.00 . A A . 92 ALA HA 1 1
17 27505 1 1 92 ALA HB1 H 12.791 0.125 2.802 1.00 . A A . 92 ALA HB1 1 1
17 27506 1 1 92 ALA HB2 H 11.593 0.699 3.962 1.00 . A A . 92 ALA HB2 1 1
17 27507 1 1 92 ALA HB3 H 12.427 -0.830 4.238 1.00 . A A . 92 ALA HB3 1 1
17 27508 1 1 92 ALA N N 13.716 2.288 4.153 1.00 . A A . 92 ALA N 1 1
17 27509 1 1 92 ALA O O 15.689 0.001 5.435 1.00 . A A . 92 ALA O 1 1
17 27510 1 1 93 GLY C C 16.598 -2.254 3.783 1.00 . A A . 93 GLY C 1 1
17 27511 1 1 93 GLY CA C 16.508 -0.962 2.993 1.00 . A A . 93 GLY CA 1 1
17 27512 1 1 93 GLY H H 14.645 -0.080 2.500 1.00 . A A . 93 GLY H 1 1
17 27513 1 1 93 GLY HA2 H 16.578 -1.191 1.940 1.00 . A A . 93 GLY HA2 1 1
17 27514 1 1 93 GLY HA3 H 17.336 -0.326 3.269 1.00 . A A . 93 GLY HA3 1 1
17 27515 1 1 93 GLY N N 15.264 -0.251 3.239 1.00 . A A . 93 GLY N 1 1
17 27516 1 1 93 GLY O O 17.685 -2.796 3.986 1.00 . A A . 93 GLY O 1 1
17 27517 1 1 94 ASN C C 14.075 -4.723 4.719 1.00 . A A . 94 ASN C 1 1
17 27518 1 1 94 ASN CA C 15.380 -3.973 5.013 1.00 . A A . 94 ASN CA 1 1
17 27519 1 1 94 ASN CB C 15.459 -3.632 6.502 1.00 . A A . 94 ASN CB 1 1
17 27520 1 1 94 ASN CG C 14.231 -2.881 6.972 1.00 . A A . 94 ASN CG 1 1
17 27521 1 1 94 ASN H H 14.617 -2.260 4.033 1.00 . A A . 94 ASN H 1 1
17 27522 1 1 94 ASN HA H 16.218 -4.595 4.742 1.00 . A A . 94 ASN HA 1 1
17 27523 1 1 94 ASN HB2 H 15.545 -4.543 7.074 1.00 . A A . 94 ASN HB2 1 1
17 27524 1 1 94 ASN HB3 H 16.327 -3.015 6.680 1.00 . A A . 94 ASN HB3 1 1
17 27525 1 1 94 ASN HD21 H 13.238 -4.591 7.167 1.00 . A A . 94 ASN HD21 1 1
17 27526 1 1 94 ASN HD22 H 12.354 -3.161 7.552 1.00 . A A . 94 ASN HD22 1 1
17 27527 1 1 94 ASN N N 15.447 -2.743 4.233 1.00 . A A . 94 ASN N 1 1
17 27528 1 1 94 ASN ND2 N 13.168 -3.619 7.264 1.00 . A A . 94 ASN ND2 1 1
17 27529 1 1 94 ASN O O 13.191 -4.187 4.050 1.00 . A A . 94 ASN O 1 1
17 27530 1 1 94 ASN OD1 O 14.233 -1.654 7.059 1.00 . A A . 94 ASN OD1 1 1
17 27531 1 1 95 PRO C C 11.532 -6.158 5.735 1.00 . A A . 95 PRO C 1 1
17 27532 1 1 95 PRO CA C 12.718 -6.767 4.995 1.00 . A A . 95 PRO CA 1 1
17 27533 1 1 95 PRO CB C 13.063 -8.146 5.577 1.00 . A A . 95 PRO CB 1 1
17 27534 1 1 95 PRO CD C 14.965 -6.746 5.926 1.00 . A A . 95 PRO CD 1 1
17 27535 1 1 95 PRO CG C 14.550 -8.167 5.687 1.00 . A A . 95 PRO CG 1 1
17 27536 1 1 95 PRO HA H 12.476 -6.863 3.949 1.00 . A A . 95 PRO HA 1 1
17 27537 1 1 95 PRO HB2 H 12.594 -8.257 6.544 1.00 . A A . 95 PRO HB2 1 1
17 27538 1 1 95 PRO HB3 H 12.706 -8.917 4.910 1.00 . A A . 95 PRO HB3 1 1
17 27539 1 1 95 PRO HD2 H 14.941 -6.517 6.981 1.00 . A A . 95 PRO HD2 1 1
17 27540 1 1 95 PRO HD3 H 15.948 -6.564 5.518 1.00 . A A . 95 PRO HD3 1 1
17 27541 1 1 95 PRO HG2 H 14.848 -8.791 6.517 1.00 . A A . 95 PRO HG2 1 1
17 27542 1 1 95 PRO HG3 H 14.981 -8.534 4.768 1.00 . A A . 95 PRO HG3 1 1
17 27543 1 1 95 PRO N N 13.942 -5.981 5.194 1.00 . A A . 95 PRO N 1 1
17 27544 1 1 95 PRO O O 11.311 -6.441 6.914 1.00 . A A . 95 PRO O 1 1
17 27545 1 1 96 VAL C C 8.303 -5.319 5.222 1.00 . A A . 96 VAL C 1 1
17 27546 1 1 96 VAL CA C 9.614 -4.656 5.635 1.00 . A A . 96 VAL CA 1 1
17 27547 1 1 96 VAL CB C 9.558 -3.166 5.243 1.00 . A A . 96 VAL CB 1 1
17 27548 1 1 96 VAL CG1 C 10.747 -2.415 5.820 1.00 . A A . 96 VAL CG1 1 1
17 27549 1 1 96 VAL CG2 C 9.506 -3.010 3.731 1.00 . A A . 96 VAL CG2 1 1
17 27550 1 1 96 VAL H H 10.992 -5.140 4.101 1.00 . A A . 96 VAL H 1 1
17 27551 1 1 96 VAL HA H 9.714 -4.718 6.708 1.00 . A A . 96 VAL HA 1 1
17 27552 1 1 96 VAL HB H 8.657 -2.739 5.658 1.00 . A A . 96 VAL HB 1 1
17 27553 1 1 96 VAL HG11 H 11.663 -2.834 5.430 1.00 . A A . 96 VAL HG11 1 1
17 27554 1 1 96 VAL HG12 H 10.741 -2.504 6.896 1.00 . A A . 96 VAL HG12 1 1
17 27555 1 1 96 VAL HG13 H 10.682 -1.372 5.545 1.00 . A A . 96 VAL HG13 1 1
17 27556 1 1 96 VAL HG21 H 9.443 -1.962 3.480 1.00 . A A . 96 VAL HG21 1 1
17 27557 1 1 96 VAL HG22 H 8.639 -3.525 3.346 1.00 . A A . 96 VAL HG22 1 1
17 27558 1 1 96 VAL HG23 H 10.399 -3.432 3.294 1.00 . A A . 96 VAL HG23 1 1
17 27559 1 1 96 VAL N N 10.770 -5.318 5.038 1.00 . A A . 96 VAL N 1 1
17 27560 1 1 96 VAL O O 8.210 -5.934 4.161 1.00 . A A . 96 VAL O 1 1
17 27561 1 1 97 ARG C C 5.047 -4.675 5.273 1.00 . A A . 97 ARG C 1 1
17 27562 1 1 97 ARG CA C 5.979 -5.748 5.822 1.00 . A A . 97 ARG CA 1 1
17 27563 1 1 97 ARG CB C 5.396 -6.344 7.106 1.00 . A A . 97 ARG CB 1 1
17 27564 1 1 97 ARG CD C 3.511 -7.573 8.221 1.00 . A A . 97 ARG CD 1 1
17 27565 1 1 97 ARG CG C 4.018 -6.960 6.927 1.00 . A A . 97 ARG CG 1 1
17 27566 1 1 97 ARG CZ C 1.477 -8.657 9.082 1.00 . A A . 97 ARG CZ 1 1
17 27567 1 1 97 ARG H H 7.443 -4.692 6.909 1.00 . A A . 97 ARG H 1 1
17 27568 1 1 97 ARG HA H 6.087 -6.531 5.085 1.00 . A A . 97 ARG HA 1 1
17 27569 1 1 97 ARG HB2 H 6.064 -7.111 7.468 1.00 . A A . 97 ARG HB2 1 1
17 27570 1 1 97 ARG HB3 H 5.324 -5.564 7.849 1.00 . A A . 97 ARG HB3 1 1
17 27571 1 1 97 ARG HD2 H 4.182 -8.365 8.517 1.00 . A A . 97 ARG HD2 1 1
17 27572 1 1 97 ARG HD3 H 3.499 -6.809 8.985 1.00 . A A . 97 ARG HD3 1 1
17 27573 1 1 97 ARG HE H 1.754 -8.091 7.189 1.00 . A A . 97 ARG HE 1 1
17 27574 1 1 97 ARG HG2 H 3.327 -6.191 6.610 1.00 . A A . 97 ARG HG2 1 1
17 27575 1 1 97 ARG HG3 H 4.073 -7.730 6.172 1.00 . A A . 97 ARG HG3 1 1
17 27576 1 1 97 ARG HH11 H 2.924 -8.357 10.462 1.00 . A A . 97 ARG HH11 1 1
17 27577 1 1 97 ARG HH12 H 1.484 -9.117 11.050 1.00 . A A . 97 ARG HH12 1 1
17 27578 1 1 97 ARG HH21 H -0.142 -9.094 7.956 1.00 . A A . 97 ARG HH21 1 1
17 27579 1 1 97 ARG HH22 H -0.259 -9.536 9.626 1.00 . A A . 97 ARG HH22 1 1
17 27580 1 1 97 ARG N N 7.296 -5.185 6.080 1.00 . A A . 97 ARG N 1 1
17 27581 1 1 97 ARG NE N 2.166 -8.122 8.079 1.00 . A A . 97 ARG NE 1 1
17 27582 1 1 97 ARG NH1 N 2.006 -8.715 10.298 1.00 . A A . 97 ARG NH1 1 1
17 27583 1 1 97 ARG NH2 N 0.259 -9.135 8.871 1.00 . A A . 97 ARG NH2 1 1
17 27584 1 1 97 ARG O O 5.128 -3.507 5.664 1.00 . A A . 97 ARG O 1 1
17 27585 1 1 98 LEU C C 1.784 -4.553 4.073 1.00 . A A . 98 LEU C 1 1
17 27586 1 1 98 LEU CA C 3.221 -4.152 3.753 1.00 . A A . 98 LEU CA 1 1
17 27587 1 1 98 LEU CB C 3.426 -4.129 2.237 1.00 . A A . 98 LEU CB 1 1
17 27588 1 1 98 LEU CD1 C 5.048 -4.247 0.326 1.00 . A A . 98 LEU CD1 1 1
17 27589 1 1 98 LEU CD2 C 5.176 -2.354 1.946 1.00 . A A . 98 LEU CD2 1 1
17 27590 1 1 98 LEU CG C 4.856 -3.831 1.776 1.00 . A A . 98 LEU CG 1 1
17 27591 1 1 98 LEU H H 4.150 -6.019 4.100 1.00 . A A . 98 LEU H 1 1
17 27592 1 1 98 LEU HA H 3.409 -3.166 4.151 1.00 . A A . 98 LEU HA 1 1
17 27593 1 1 98 LEU HB2 H 3.139 -5.093 1.845 1.00 . A A . 98 LEU HB2 1 1
17 27594 1 1 98 LEU HB3 H 2.774 -3.379 1.819 1.00 . A A . 98 LEU HB3 1 1
17 27595 1 1 98 LEU HD11 H 4.861 -5.306 0.227 1.00 . A A . 98 LEU HD11 1 1
17 27596 1 1 98 LEU HD12 H 6.061 -4.031 0.021 1.00 . A A . 98 LEU HD12 1 1
17 27597 1 1 98 LEU HD13 H 4.360 -3.698 -0.301 1.00 . A A . 98 LEU HD13 1 1
17 27598 1 1 98 LEU HD21 H 5.095 -2.085 2.989 1.00 . A A . 98 LEU HD21 1 1
17 27599 1 1 98 LEU HD22 H 4.481 -1.766 1.366 1.00 . A A . 98 LEU HD22 1 1
17 27600 1 1 98 LEU HD23 H 6.183 -2.163 1.602 1.00 . A A . 98 LEU HD23 1 1
17 27601 1 1 98 LEU HG H 5.549 -4.397 2.381 1.00 . A A . 98 LEU HG 1 1
17 27602 1 1 98 LEU N N 4.166 -5.076 4.365 1.00 . A A . 98 LEU N 1 1
17 27603 1 1 98 LEU O O 1.252 -5.498 3.489 1.00 . A A . 98 LEU O 1 1
17 27604 1 1 99 LEU C C -1.186 -3.197 4.654 1.00 . A A . 99 LEU C 1 1
17 27605 1 1 99 LEU CA C -0.221 -4.125 5.384 1.00 . A A . 99 LEU CA 1 1
17 27606 1 1 99 LEU CB C -0.402 -3.987 6.897 1.00 . A A . 99 LEU CB 1 1
17 27607 1 1 99 LEU CD1 C -1.937 -5.951 7.202 1.00 . A A . 99 LEU CD1 1 1
17 27608 1 1 99 LEU CD2 C -1.892 -4.125 8.911 1.00 . A A . 99 LEU CD2 1 1
17 27609 1 1 99 LEU CG C -1.757 -4.458 7.433 1.00 . A A . 99 LEU CG 1 1
17 27610 1 1 99 LEU H H 1.629 -3.093 5.436 1.00 . A A . 99 LEU H 1 1
17 27611 1 1 99 LEU HA H -0.436 -5.145 5.096 1.00 . A A . 99 LEU HA 1 1
17 27612 1 1 99 LEU HB2 H 0.373 -4.560 7.385 1.00 . A A . 99 LEU HB2 1 1
17 27613 1 1 99 LEU HB3 H -0.278 -2.947 7.160 1.00 . A A . 99 LEU HB3 1 1
17 27614 1 1 99 LEU HD11 H -1.879 -6.161 6.144 1.00 . A A . 99 LEU HD11 1 1
17 27615 1 1 99 LEU HD12 H -2.900 -6.261 7.579 1.00 . A A . 99 LEU HD12 1 1
17 27616 1 1 99 LEU HD13 H -1.157 -6.491 7.719 1.00 . A A . 99 LEU HD13 1 1
17 27617 1 1 99 LEU HD21 H -2.800 -4.564 9.299 1.00 . A A . 99 LEU HD21 1 1
17 27618 1 1 99 LEU HD22 H -1.927 -3.054 9.038 1.00 . A A . 99 LEU HD22 1 1
17 27619 1 1 99 LEU HD23 H -1.044 -4.524 9.449 1.00 . A A . 99 LEU HD23 1 1
17 27620 1 1 99 LEU HG H -2.545 -3.942 6.901 1.00 . A A . 99 LEU HG 1 1
17 27621 1 1 99 LEU N N 1.157 -3.834 5.001 1.00 . A A . 99 LEU N 1 1
17 27622 1 1 99 LEU O O -1.310 -2.020 4.994 1.00 . A A . 99 LEU O 1 1
17 27623 1 1 100 LEU C C -4.124 -3.714 2.658 1.00 . A A . 100 LEU C 1 1
17 27624 1 1 100 LEU CA C -2.814 -2.957 2.860 1.00 . A A . 100 LEU CA 1 1
17 27625 1 1 100 LEU CB C -2.202 -2.605 1.500 1.00 . A A . 100 LEU CB 1 1
17 27626 1 1 100 LEU CD1 C -1.973 -4.961 0.638 1.00 . A A . 100 LEU CD1 1 1
17 27627 1 1 100 LEU CD2 C -0.591 -3.132 -0.350 1.00 . A A . 100 LEU CD2 1 1
17 27628 1 1 100 LEU CG C -1.246 -3.655 0.918 1.00 . A A . 100 LEU CG 1 1
17 27629 1 1 100 LEU H H -1.729 -4.682 3.430 1.00 . A A . 100 LEU H 1 1
17 27630 1 1 100 LEU HA H -3.020 -2.044 3.397 1.00 . A A . 100 LEU HA 1 1
17 27631 1 1 100 LEU HB2 H -3.007 -2.454 0.796 1.00 . A A . 100 LEU HB2 1 1
17 27632 1 1 100 LEU HB3 H -1.659 -1.677 1.603 1.00 . A A . 100 LEU HB3 1 1
17 27633 1 1 100 LEU HD11 H -1.286 -5.667 0.195 1.00 . A A . 100 LEU HD11 1 1
17 27634 1 1 100 LEU HD12 H -2.792 -4.779 -0.043 1.00 . A A . 100 LEU HD12 1 1
17 27635 1 1 100 LEU HD13 H -2.357 -5.365 1.563 1.00 . A A . 100 LEU HD13 1 1
17 27636 1 1 100 LEU HD21 H 0.039 -2.290 -0.110 1.00 . A A . 100 LEU HD21 1 1
17 27637 1 1 100 LEU HD22 H -1.354 -2.825 -1.050 1.00 . A A . 100 LEU HD22 1 1
17 27638 1 1 100 LEU HD23 H 0.008 -3.915 -0.793 1.00 . A A . 100 LEU HD23 1 1
17 27639 1 1 100 LEU HG H -0.467 -3.858 1.637 1.00 . A A . 100 LEU HG 1 1
17 27640 1 1 100 LEU N N -1.867 -3.736 3.648 1.00 . A A . 100 LEU N 1 1
17 27641 1 1 100 LEU O O -4.174 -4.937 2.784 1.00 . A A . 100 LEU O 1 1
17 27642 1 1 101 ILE C C -6.813 -3.578 0.625 1.00 . A A . 101 ILE C 1 1
17 27643 1 1 101 ILE CA C -6.492 -3.575 2.117 1.00 . A A . 101 ILE CA 1 1
17 27644 1 1 101 ILE CB C -7.602 -2.830 2.888 1.00 . A A . 101 ILE CB 1 1
17 27645 1 1 101 ILE CD1 C -10.064 -2.955 3.535 1.00 . A A . 101 ILE CD1 1 1
17 27646 1 1 101 ILE CG1 C -8.954 -3.519 2.674 1.00 . A A . 101 ILE CG1 1 1
17 27647 1 1 101 ILE CG2 C -7.666 -1.372 2.456 1.00 . A A . 101 ILE CG2 1 1
17 27648 1 1 101 ILE H H -5.086 -2.002 2.281 1.00 . A A . 101 ILE H 1 1
17 27649 1 1 101 ILE HA H -6.457 -4.596 2.470 1.00 . A A . 101 ILE HA 1 1
17 27650 1 1 101 ILE HB H -7.357 -2.856 3.939 1.00 . A A . 101 ILE HB 1 1
17 27651 1 1 101 ILE HD11 H -10.236 -1.923 3.270 1.00 . A A . 101 ILE HD11 1 1
17 27652 1 1 101 ILE HD12 H -9.782 -3.018 4.576 1.00 . A A . 101 ILE HD12 1 1
17 27653 1 1 101 ILE HD13 H -10.968 -3.523 3.373 1.00 . A A . 101 ILE HD13 1 1
17 27654 1 1 101 ILE HG12 H -9.247 -3.410 1.642 1.00 . A A . 101 ILE HG12 1 1
17 27655 1 1 101 ILE HG13 H -8.854 -4.569 2.906 1.00 . A A . 101 ILE HG13 1 1
17 27656 1 1 101 ILE HG21 H -6.708 -0.904 2.627 1.00 . A A . 101 ILE HG21 1 1
17 27657 1 1 101 ILE HG22 H -8.423 -0.859 3.030 1.00 . A A . 101 ILE HG22 1 1
17 27658 1 1 101 ILE HG23 H -7.912 -1.317 1.406 1.00 . A A . 101 ILE HG23 1 1
17 27659 1 1 101 ILE N N -5.185 -2.975 2.351 1.00 . A A . 101 ILE N 1 1
17 27660 1 1 101 ILE O O -6.600 -2.581 -0.067 1.00 . A A . 101 ILE O 1 1
17 27661 1 1 102 ARG C C -9.080 -5.327 -1.483 1.00 . A A . 102 ARG C 1 1
17 27662 1 1 102 ARG CA C -7.654 -4.826 -1.287 1.00 . A A . 102 ARG CA 1 1
17 27663 1 1 102 ARG CB C -6.667 -5.770 -1.980 1.00 . A A . 102 ARG CB 1 1
17 27664 1 1 102 ARG CD C -6.883 -4.726 -4.264 1.00 . A A . 102 ARG CD 1 1
17 27665 1 1 102 ARG CG C -6.971 -6.010 -3.452 1.00 . A A . 102 ARG CG 1 1
17 27666 1 1 102 ARG CZ C -7.325 -4.025 -6.583 1.00 . A A . 102 ARG CZ 1 1
17 27667 1 1 102 ARG H H -7.481 -5.465 0.729 1.00 . A A . 102 ARG H 1 1
17 27668 1 1 102 ARG HA H -7.568 -3.846 -1.731 1.00 . A A . 102 ARG HA 1 1
17 27669 1 1 102 ARG HB2 H -5.674 -5.350 -1.903 1.00 . A A . 102 ARG HB2 1 1
17 27670 1 1 102 ARG HB3 H -6.683 -6.723 -1.471 1.00 . A A . 102 ARG HB3 1 1
17 27671 1 1 102 ARG HD2 H -7.662 -4.054 -3.936 1.00 . A A . 102 ARG HD2 1 1
17 27672 1 1 102 ARG HD3 H -5.919 -4.270 -4.092 1.00 . A A . 102 ARG HD3 1 1
17 27673 1 1 102 ARG HE H -6.928 -5.894 -6.011 1.00 . A A . 102 ARG HE 1 1
17 27674 1 1 102 ARG HG2 H -6.258 -6.719 -3.844 1.00 . A A . 102 ARG HG2 1 1
17 27675 1 1 102 ARG HG3 H -7.968 -6.414 -3.540 1.00 . A A . 102 ARG HG3 1 1
17 27676 1 1 102 ARG HH11 H -7.408 -2.535 -5.219 1.00 . A A . 102 ARG HH11 1 1
17 27677 1 1 102 ARG HH12 H -7.707 -2.060 -6.858 1.00 . A A . 102 ARG HH12 1 1
17 27678 1 1 102 ARG HH21 H -7.314 -5.277 -8.168 1.00 . A A . 102 ARG HH21 1 1
17 27679 1 1 102 ARG HH22 H -7.650 -3.618 -8.535 1.00 . A A . 102 ARG HH22 1 1
17 27680 1 1 102 ARG N N -7.323 -4.703 0.130 1.00 . A A . 102 ARG N 1 1
17 27681 1 1 102 ARG NE N -7.041 -4.974 -5.695 1.00 . A A . 102 ARG NE 1 1
17 27682 1 1 102 ARG NH1 N -7.493 -2.770 -6.188 1.00 . A A . 102 ARG NH1 1 1
17 27683 1 1 102 ARG NH2 N -7.439 -4.331 -7.867 1.00 . A A . 102 ARG NH2 1 1
17 27684 1 1 102 ARG O O -9.503 -6.294 -0.848 1.00 . A A . 102 ARG O 1 1
17 27685 1 1 103 ARG C C -11.241 -6.137 -3.716 1.00 . A A . 103 ARG C 1 1
17 27686 1 1 103 ARG CA C -11.193 -5.040 -2.658 1.00 . A A . 103 ARG CA 1 1
17 27687 1 1 103 ARG CB C -11.994 -3.822 -3.127 1.00 . A A . 103 ARG CB 1 1
17 27688 1 1 103 ARG CD C -14.231 -2.865 -3.766 1.00 . A A . 103 ARG CD 1 1
17 27689 1 1 103 ARG CG C -13.464 -4.119 -3.371 1.00 . A A . 103 ARG CG 1 1
17 27690 1 1 103 ARG CZ C -14.441 -1.600 -5.867 1.00 . A A . 103 ARG CZ 1 1
17 27691 1 1 103 ARG H H -9.422 -3.899 -2.840 1.00 . A A . 103 ARG H 1 1
17 27692 1 1 103 ARG HA H -11.628 -5.417 -1.744 1.00 . A A . 103 ARG HA 1 1
17 27693 1 1 103 ARG HB2 H -11.925 -3.049 -2.375 1.00 . A A . 103 ARG HB2 1 1
17 27694 1 1 103 ARG HB3 H -11.565 -3.455 -4.047 1.00 . A A . 103 ARG HB3 1 1
17 27695 1 1 103 ARG HD2 H -15.265 -3.129 -3.934 1.00 . A A . 103 ARG HD2 1 1
17 27696 1 1 103 ARG HD3 H -14.169 -2.151 -2.958 1.00 . A A . 103 ARG HD3 1 1
17 27697 1 1 103 ARG HE H -12.734 -2.333 -5.141 1.00 . A A . 103 ARG HE 1 1
17 27698 1 1 103 ARG HG2 H -13.548 -4.844 -4.167 1.00 . A A . 103 ARG HG2 1 1
17 27699 1 1 103 ARG HG3 H -13.895 -4.523 -2.467 1.00 . A A . 103 ARG HG3 1 1
17 27700 1 1 103 ARG HH11 H -16.178 -1.879 -4.871 1.00 . A A . 103 ARG HH11 1 1
17 27701 1 1 103 ARG HH12 H -16.306 -0.988 -6.351 1.00 . A A . 103 ARG HH12 1 1
17 27702 1 1 103 ARG HH21 H -12.891 -1.152 -7.083 1.00 . A A . 103 ARG HH21 1 1
17 27703 1 1 103 ARG HH22 H -14.437 -0.574 -7.607 1.00 . A A . 103 ARG HH22 1 1
17 27704 1 1 103 ARG N N -9.815 -4.662 -2.370 1.00 . A A . 103 ARG N 1 1
17 27705 1 1 103 ARG NE N -13.697 -2.254 -4.980 1.00 . A A . 103 ARG NE 1 1
17 27706 1 1 103 ARG NH1 N -15.749 -1.479 -5.681 1.00 . A A . 103 ARG NH1 1 1
17 27707 1 1 103 ARG NH2 N -13.877 -1.065 -6.941 1.00 . A A . 103 ARG NH2 1 1
17 27708 1 1 103 ARG O O -10.452 -6.139 -4.662 1.00 . A A . 103 ARG O 1 1
17 27709 1 1 104 LEU C C -13.216 -7.776 -5.658 1.00 . A A . 104 LEU C 1 1
17 27710 1 1 104 LEU CA C -12.326 -8.179 -4.484 1.00 . A A . 104 LEU CA 1 1
17 27711 1 1 104 LEU CB C -12.925 -9.393 -3.767 1.00 . A A . 104 LEU CB 1 1
17 27712 1 1 104 LEU CD1 C -12.979 -10.912 -1.771 1.00 . A A . 104 LEU CD1 1 1
17 27713 1 1 104 LEU CD2 C -10.788 -10.263 -2.782 1.00 . A A . 104 LEU CD2 1 1
17 27714 1 1 104 LEU CG C -12.208 -9.809 -2.480 1.00 . A A . 104 LEU CG 1 1
17 27715 1 1 104 LEU H H -12.775 -7.011 -2.780 1.00 . A A . 104 LEU H 1 1
17 27716 1 1 104 LEU HA H -11.346 -8.436 -4.857 1.00 . A A . 104 LEU HA 1 1
17 27717 1 1 104 LEU HB2 H -13.954 -9.167 -3.526 1.00 . A A . 104 LEU HB2 1 1
17 27718 1 1 104 LEU HB3 H -12.908 -10.229 -4.449 1.00 . A A . 104 LEU HB3 1 1
17 27719 1 1 104 LEU HD11 H -13.975 -10.566 -1.543 1.00 . A A . 104 LEU HD11 1 1
17 27720 1 1 104 LEU HD12 H -12.470 -11.175 -0.856 1.00 . A A . 104 LEU HD12 1 1
17 27721 1 1 104 LEU HD13 H -13.038 -11.780 -2.412 1.00 . A A . 104 LEU HD13 1 1
17 27722 1 1 104 LEU HD21 H -10.815 -11.114 -3.446 1.00 . A A . 104 LEU HD21 1 1
17 27723 1 1 104 LEU HD22 H -10.295 -10.540 -1.862 1.00 . A A . 104 LEU HD22 1 1
17 27724 1 1 104 LEU HD23 H -10.244 -9.457 -3.252 1.00 . A A . 104 LEU HD23 1 1
17 27725 1 1 104 LEU HG H -12.155 -8.959 -1.814 1.00 . A A . 104 LEU HG 1 1
17 27726 1 1 104 LEU N N -12.173 -7.071 -3.549 1.00 . A A . 104 LEU N 1 1
17 27727 1 1 104 LEU O O -14.078 -6.908 -5.518 1.00 . A A . 104 LEU O 1 1
17 27728 1 1 105 PRO C C -15.176 -8.767 -7.995 1.00 . A A . 105 PRO C 1 1
17 27729 1 1 105 PRO CA C -13.810 -8.097 -8.034 1.00 . A A . 105 PRO CA 1 1
17 27730 1 1 105 PRO CB C -12.958 -8.683 -9.154 1.00 . A A . 105 PRO CB 1 1
17 27731 1 1 105 PRO CD C -11.997 -9.432 -7.109 1.00 . A A . 105 PRO CD 1 1
17 27732 1 1 105 PRO CG C -12.316 -9.861 -8.516 1.00 . A A . 105 PRO CG 1 1
17 27733 1 1 105 PRO HA H -13.934 -7.034 -8.178 1.00 . A A . 105 PRO HA 1 1
17 27734 1 1 105 PRO HB2 H -13.588 -8.969 -9.984 1.00 . A A . 105 PRO HB2 1 1
17 27735 1 1 105 PRO HB3 H -12.226 -7.958 -9.476 1.00 . A A . 105 PRO HB3 1 1
17 27736 1 1 105 PRO HD2 H -12.102 -10.263 -6.427 1.00 . A A . 105 PRO HD2 1 1
17 27737 1 1 105 PRO HD3 H -11.002 -9.018 -7.054 1.00 . A A . 105 PRO HD3 1 1
17 27738 1 1 105 PRO HG2 H -13.009 -10.690 -8.505 1.00 . A A . 105 PRO HG2 1 1
17 27739 1 1 105 PRO HG3 H -11.413 -10.125 -9.044 1.00 . A A . 105 PRO HG3 1 1
17 27740 1 1 105 PRO N N -13.015 -8.395 -6.838 1.00 . A A . 105 PRO N 1 1
17 27741 1 1 105 PRO O O -15.509 -9.587 -8.851 1.00 . A A . 105 PRO O 1 1
17 27742 1 1 106 LEU C C -18.177 -8.667 -8.016 1.00 . A A . 106 LEU C 1 1
17 27743 1 1 106 LEU CA C -17.292 -8.962 -6.809 1.00 . A A . 106 LEU CA 1 1
17 27744 1 1 106 LEU CB C -17.937 -8.393 -5.542 1.00 . A A . 106 LEU CB 1 1
17 27745 1 1 106 LEU CD1 C -17.836 -7.961 -3.073 1.00 . A A . 106 LEU CD1 1 1
17 27746 1 1 106 LEU CD2 C -17.139 -10.186 -3.977 1.00 . A A . 106 LEU CD2 1 1
17 27747 1 1 106 LEU CG C -17.185 -8.687 -4.240 1.00 . A A . 106 LEU CG 1 1
17 27748 1 1 106 LEU H H -15.621 -7.750 -6.349 1.00 . A A . 106 LEU H 1 1
17 27749 1 1 106 LEU HA H -17.196 -10.032 -6.702 1.00 . A A . 106 LEU HA 1 1
17 27750 1 1 106 LEU HB2 H -18.014 -7.321 -5.654 1.00 . A A . 106 LEU HB2 1 1
17 27751 1 1 106 LEU HB3 H -18.932 -8.802 -5.455 1.00 . A A . 106 LEU HB3 1 1
17 27752 1 1 106 LEU HD11 H -17.790 -6.895 -3.242 1.00 . A A . 106 LEU HD11 1 1
17 27753 1 1 106 LEU HD12 H -17.313 -8.205 -2.160 1.00 . A A . 106 LEU HD12 1 1
17 27754 1 1 106 LEU HD13 H -18.868 -8.268 -2.990 1.00 . A A . 106 LEU HD13 1 1
17 27755 1 1 106 LEU HD21 H -16.617 -10.372 -3.049 1.00 . A A . 106 LEU HD21 1 1
17 27756 1 1 106 LEU HD22 H -16.620 -10.678 -4.786 1.00 . A A . 106 LEU HD22 1 1
17 27757 1 1 106 LEU HD23 H -18.145 -10.570 -3.906 1.00 . A A . 106 LEU HD23 1 1
17 27758 1 1 106 LEU HG H -16.169 -8.331 -4.330 1.00 . A A . 106 LEU HG 1 1
17 27759 1 1 106 LEU N N -15.955 -8.408 -6.989 1.00 . A A . 106 LEU N 1 1
17 27760 1 1 106 LEU O O -18.552 -7.520 -8.258 1.00 . A A . 106 LEU O 1 1
17 27761 1 1 107 LEU C C -20.773 -10.024 -9.659 1.00 . A A . 107 LEU C 1 1
17 27762 1 1 107 LEU CA C -19.349 -9.567 -9.952 1.00 . A A . 107 LEU CA 1 1
17 27763 1 1 107 LEU CB C -18.770 -10.372 -11.118 1.00 . A A . 107 LEU CB 1 1
17 27764 1 1 107 LEU CD1 C -16.887 -10.846 -12.700 1.00 . A A . 107 LEU CD1 1 1
17 27765 1 1 107 LEU CD2 C -17.274 -8.512 -11.897 1.00 . A A . 107 LEU CD2 1 1
17 27766 1 1 107 LEU CG C -17.347 -9.988 -11.533 1.00 . A A . 107 LEU CG 1 1
17 27767 1 1 107 LEU H H -18.174 -10.600 -8.526 1.00 . A A . 107 LEU H 1 1
17 27768 1 1 107 LEU HA H -19.365 -8.522 -10.223 1.00 . A A . 107 LEU HA 1 1
17 27769 1 1 107 LEU HB2 H -18.771 -11.417 -10.841 1.00 . A A . 107 LEU HB2 1 1
17 27770 1 1 107 LEU HB3 H -19.418 -10.244 -11.972 1.00 . A A . 107 LEU HB3 1 1
17 27771 1 1 107 LEU HD11 H -16.885 -11.885 -12.405 1.00 . A A . 107 LEU HD11 1 1
17 27772 1 1 107 LEU HD12 H -15.888 -10.552 -12.989 1.00 . A A . 107 LEU HD12 1 1
17 27773 1 1 107 LEU HD13 H -17.558 -10.708 -13.534 1.00 . A A . 107 LEU HD13 1 1
17 27774 1 1 107 LEU HD21 H -17.526 -7.915 -11.032 1.00 . A A . 107 LEU HD21 1 1
17 27775 1 1 107 LEU HD22 H -17.969 -8.302 -12.694 1.00 . A A . 107 LEU HD22 1 1
17 27776 1 1 107 LEU HD23 H -16.271 -8.271 -12.220 1.00 . A A . 107 LEU HD23 1 1
17 27777 1 1 107 LEU HG H -16.677 -10.165 -10.705 1.00 . A A . 107 LEU HG 1 1
17 27778 1 1 107 LEU N N -18.506 -9.711 -8.771 1.00 . A A . 107 LEU N 1 1
17 27779 1 1 107 LEU O O -21.070 -11.219 -9.695 1.00 . A A . 107 LEU O 1 1
17 27780 1 1 108 GLU C C -23.155 -10.301 -7.866 1.00 . A A . 108 GLU C 1 1
17 27781 1 1 108 GLU CA C -23.046 -9.363 -9.064 1.00 . A A . 108 GLU CA 1 1
17 27782 1 1 108 GLU CB C -23.739 -9.983 -10.281 1.00 . A A . 108 GLU CB 1 1
17 27783 1 1 108 GLU CD C -24.470 -9.703 -12.682 1.00 . A A . 108 GLU CD 1 1
17 27784 1 1 108 GLU CG C -23.808 -9.054 -11.482 1.00 . A A . 108 GLU CG 1 1
17 27785 1 1 108 GLU H H -21.348 -8.132 -9.358 1.00 . A A . 108 GLU H 1 1
17 27786 1 1 108 GLU HA H -23.534 -8.431 -8.820 1.00 . A A . 108 GLU HA 1 1
17 27787 1 1 108 GLU HB2 H -23.201 -10.873 -10.572 1.00 . A A . 108 GLU HB2 1 1
17 27788 1 1 108 GLU HB3 H -24.747 -10.256 -10.006 1.00 . A A . 108 GLU HB3 1 1
17 27789 1 1 108 GLU HG2 H -24.374 -8.176 -11.210 1.00 . A A . 108 GLU HG2 1 1
17 27790 1 1 108 GLU HG3 H -22.804 -8.765 -11.756 1.00 . A A . 108 GLU HG3 1 1
17 27791 1 1 108 GLU N N -21.649 -9.065 -9.368 1.00 . A A . 108 GLU N 1 1
17 27792 1 1 108 GLU O O -23.175 -11.532 -8.078 1.00 . A A . 108 GLU O 1 1
17 27793 1 1 108 GLU OXT O -23.219 -9.796 -6.725 1.00 . A A . 108 GLU OXT 1 1
17 27794 1 1 108 GLU OE1 O -25.717 -9.683 -12.756 1.00 . A A . 108 GLU OE1 1 1
17 27795 1 1 108 GLU OE2 O -23.742 -10.231 -13.549 1.00 . A A . 108 GLU OE2 1 1
18 27796 1 1 1 GLY C C -5.660 -14.028 7.936 1.00 . A A . 1 GLY C 1 1
18 27797 1 1 1 GLY CA C -4.286 -13.683 7.397 1.00 . A A . 1 GLY CA 1 1
18 27798 1 1 1 GLY H1 H -2.321 -13.421 8.053 1.00 . A A . 1 GLY H1 1 1
18 27799 1 1 1 GLY H2 H -3.190 -14.571 8.937 1.00 . A A . 1 GLY H2 1 1
18 27800 1 1 1 GLY H3 H -3.489 -12.924 9.172 1.00 . A A . 1 GLY H3 1 1
18 27801 1 1 1 GLY HA2 H -4.330 -12.716 6.921 1.00 . A A . 1 GLY HA2 1 1
18 27802 1 1 1 GLY HA3 H -4.005 -14.422 6.661 1.00 . A A . 1 GLY HA3 1 1
18 27803 1 1 1 GLY N N -3.249 -13.648 8.464 1.00 . A A . 1 GLY N 1 1
18 27804 1 1 1 GLY O O -6.669 -13.828 7.259 1.00 . A A . 1 GLY O 1 1
18 27805 1 1 2 SER C C -7.357 -13.894 10.853 1.00 . A A . 2 SER C 1 1
18 27806 1 1 2 SER CA C -6.957 -14.917 9.796 1.00 . A A . 2 SER CA 1 1
18 27807 1 1 2 SER CB C -6.840 -16.303 10.433 1.00 . A A . 2 SER CB 1 1
18 27808 1 1 2 SER H H -4.860 -14.680 9.648 1.00 . A A . 2 SER H 1 1
18 27809 1 1 2 SER HA H -7.720 -14.946 9.032 1.00 . A A . 2 SER HA 1 1
18 27810 1 1 2 SER HB2 H -6.066 -16.286 11.185 1.00 . A A . 2 SER HB2 1 1
18 27811 1 1 2 SER HB3 H -7.782 -16.567 10.892 1.00 . A A . 2 SER HB3 1 1
18 27812 1 1 2 SER HG H -7.253 -17.401 8.864 1.00 . A A . 2 SER HG 1 1
18 27813 1 1 2 SER N N -5.699 -14.544 9.161 1.00 . A A . 2 SER N 1 1
18 27814 1 1 2 SER O O -8.501 -13.872 11.308 1.00 . A A . 2 SER O 1 1
18 27815 1 1 2 SER OG O -6.512 -17.283 9.463 1.00 . A A . 2 SER OG 1 1
18 27816 1 1 3 HIS C C -7.477 -10.877 11.665 1.00 . A A . 3 HIS C 1 1
18 27817 1 1 3 HIS CA C -6.659 -12.025 12.246 1.00 . A A . 3 HIS CA 1 1
18 27818 1 1 3 HIS CB C -5.338 -11.495 12.804 1.00 . A A . 3 HIS CB 1 1
18 27819 1 1 3 HIS CD2 C -3.579 -13.387 13.039 1.00 . A A . 3 HIS CD2 1 1
18 27820 1 1 3 HIS CE1 C -3.797 -13.761 15.188 1.00 . A A . 3 HIS CE1 1 1
18 27821 1 1 3 HIS CG C -4.524 -12.537 13.506 1.00 . A A . 3 HIS CG 1 1
18 27822 1 1 3 HIS H H -5.514 -13.118 10.841 1.00 . A A . 3 HIS H 1 1
18 27823 1 1 3 HIS HA H -7.220 -12.482 13.048 1.00 . A A . 3 HIS HA 1 1
18 27824 1 1 3 HIS HB2 H -4.744 -11.100 11.993 1.00 . A A . 3 HIS HB2 1 1
18 27825 1 1 3 HIS HB3 H -5.545 -10.703 13.509 1.00 . A A . 3 HIS HB3 1 1
18 27826 1 1 3 HIS HD1 H -5.244 -12.342 15.476 1.00 . A A . 3 HIS HD1 1 1
18 27827 1 1 3 HIS HD2 H -3.232 -13.461 12.018 1.00 . A A . 3 HIS HD2 1 1
18 27828 1 1 3 HIS HE1 H -3.667 -14.172 16.179 1.00 . A A . 3 HIS HE1 1 1
18 27829 1 1 3 HIS HE2 H -2.397 -14.770 14.087 1.00 . A A . 3 HIS HE2 1 1
18 27830 1 1 3 HIS N N -6.406 -13.049 11.240 1.00 . A A . 3 HIS N 1 1
18 27831 1 1 3 HIS ND1 N -4.638 -12.798 14.855 1.00 . A A . 3 HIS ND1 1 1
18 27832 1 1 3 HIS NE2 N -3.145 -14.137 14.104 1.00 . A A . 3 HIS NE2 1 1
18 27833 1 1 3 HIS O O -7.178 -10.373 10.582 1.00 . A A . 3 HIS O 1 1
18 27834 1 1 4 GLY C C -10.279 -9.794 10.805 1.00 . A A . 4 GLY C 1 1
18 27835 1 1 4 GLY CA C -9.359 -9.381 11.937 1.00 . A A . 4 GLY CA 1 1
18 27836 1 1 4 GLY H H -8.702 -10.907 13.249 1.00 . A A . 4 GLY H 1 1
18 27837 1 1 4 GLY HA2 H -9.960 -9.035 12.766 1.00 . A A . 4 GLY HA2 1 1
18 27838 1 1 4 GLY HA3 H -8.731 -8.569 11.598 1.00 . A A . 4 GLY HA3 1 1
18 27839 1 1 4 GLY N N -8.512 -10.467 12.394 1.00 . A A . 4 GLY N 1 1
18 27840 1 1 4 GLY O O -11.036 -10.757 10.932 1.00 . A A . 4 GLY O 1 1
18 27841 1 1 5 TYR C C -10.445 -10.485 7.703 1.00 . A A . 5 TYR C 1 1
18 27842 1 1 5 TYR CA C -11.045 -9.357 8.534 1.00 . A A . 5 TYR CA 1 1
18 27843 1 1 5 TYR CB C -11.208 -8.103 7.671 1.00 . A A . 5 TYR CB 1 1
18 27844 1 1 5 TYR CD1 C -10.978 -6.094 9.183 1.00 . A A . 5 TYR CD1 1 1
18 27845 1 1 5 TYR CD2 C -13.146 -6.638 8.357 1.00 . A A . 5 TYR CD2 1 1
18 27846 1 1 5 TYR CE1 C -11.504 -5.015 9.867 1.00 . A A . 5 TYR CE1 1 1
18 27847 1 1 5 TYR CE2 C -13.680 -5.560 9.036 1.00 . A A . 5 TYR CE2 1 1
18 27848 1 1 5 TYR CG C -11.788 -6.924 8.419 1.00 . A A . 5 TYR CG 1 1
18 27849 1 1 5 TYR CZ C -12.856 -4.756 9.796 1.00 . A A . 5 TYR CZ 1 1
18 27850 1 1 5 TYR H H -9.586 -8.311 9.656 1.00 . A A . 5 TYR H 1 1
18 27851 1 1 5 TYR HA H -12.016 -9.666 8.891 1.00 . A A . 5 TYR HA 1 1
18 27852 1 1 5 TYR HB2 H -10.242 -7.811 7.287 1.00 . A A . 5 TYR HB2 1 1
18 27853 1 1 5 TYR HB3 H -11.866 -8.329 6.844 1.00 . A A . 5 TYR HB3 1 1
18 27854 1 1 5 TYR HD1 H -9.920 -6.302 9.241 1.00 . A A . 5 TYR HD1 1 1
18 27855 1 1 5 TYR HD2 H -13.790 -7.273 7.766 1.00 . A A . 5 TYR HD2 1 1
18 27856 1 1 5 TYR HE1 H -10.857 -4.383 10.457 1.00 . A A . 5 TYR HE1 1 1
18 27857 1 1 5 TYR HE2 H -14.739 -5.356 8.976 1.00 . A A . 5 TYR HE2 1 1
18 27858 1 1 5 TYR HH H -12.810 -2.914 10.354 1.00 . A A . 5 TYR HH 1 1
18 27859 1 1 5 TYR N N -10.212 -9.064 9.695 1.00 . A A . 5 TYR N 1 1
18 27860 1 1 5 TYR O O -9.230 -10.549 7.508 1.00 . A A . 5 TYR O 1 1
18 27861 1 1 5 TYR OH O -13.381 -3.677 10.470 1.00 . A A . 5 TYR OH 1 1
18 27862 1 1 6 SER C C -11.836 -12.775 5.260 1.00 . A A . 6 SER C 1 1
18 27863 1 1 6 SER CA C -10.860 -12.504 6.403 1.00 . A A . 6 SER CA 1 1
18 27864 1 1 6 SER CB C -10.715 -13.755 7.273 1.00 . A A . 6 SER CB 1 1
18 27865 1 1 6 SER H H -12.260 -11.269 7.403 1.00 . A A . 6 SER H 1 1
18 27866 1 1 6 SER HA H -9.897 -12.253 5.986 1.00 . A A . 6 SER HA 1 1
18 27867 1 1 6 SER HB2 H -10.003 -13.562 8.062 1.00 . A A . 6 SER HB2 1 1
18 27868 1 1 6 SER HB3 H -11.674 -14.002 7.707 1.00 . A A . 6 SER HB3 1 1
18 27869 1 1 6 SER HG H -9.307 -14.805 6.404 1.00 . A A . 6 SER HG 1 1
18 27870 1 1 6 SER N N -11.304 -11.375 7.214 1.00 . A A . 6 SER N 1 1
18 27871 1 1 6 SER O O -12.786 -13.543 5.413 1.00 . A A . 6 SER O 1 1
18 27872 1 1 6 SER OG O -10.260 -14.859 6.510 1.00 . A A . 6 SER OG 1 1
18 27873 1 1 7 ASP C C -13.899 -11.986 3.275 1.00 . A A . 7 ASP C 1 1
18 27874 1 1 7 ASP CA C -12.443 -12.301 2.943 1.00 . A A . 7 ASP CA 1 1
18 27875 1 1 7 ASP CB C -12.327 -13.725 2.391 1.00 . A A . 7 ASP CB 1 1
18 27876 1 1 7 ASP CG C -13.155 -13.929 1.136 1.00 . A A . 7 ASP CG 1 1
18 27877 1 1 7 ASP H H -10.815 -11.542 4.061 1.00 . A A . 7 ASP H 1 1
18 27878 1 1 7 ASP HA H -12.102 -11.607 2.189 1.00 . A A . 7 ASP HA 1 1
18 27879 1 1 7 ASP HB2 H -11.294 -13.930 2.155 1.00 . A A . 7 ASP HB2 1 1
18 27880 1 1 7 ASP HB3 H -12.667 -14.423 3.142 1.00 . A A . 7 ASP HB3 1 1
18 27881 1 1 7 ASP N N -11.591 -12.138 4.117 1.00 . A A . 7 ASP N 1 1
18 27882 1 1 7 ASP O O -14.673 -12.875 3.633 1.00 . A A . 7 ASP O 1 1
18 27883 1 1 7 ASP OD1 O -12.637 -13.655 0.033 1.00 . A A . 7 ASP OD1 1 1
18 27884 1 1 7 ASP OD2 O -14.320 -14.364 1.257 1.00 . A A . 7 ASP OD2 1 1
18 27885 1 1 8 ALA C C -16.087 -9.253 2.409 1.00 . A A . 8 ALA C 1 1
18 27886 1 1 8 ALA CA C -15.625 -10.277 3.436 1.00 . A A . 8 ALA CA 1 1
18 27887 1 1 8 ALA CB C -15.712 -9.700 4.841 1.00 . A A . 8 ALA CB 1 1
18 27888 1 1 8 ALA H H -13.606 -10.053 2.856 1.00 . A A . 8 ALA H 1 1
18 27889 1 1 8 ALA HA H -16.271 -11.142 3.385 1.00 . A A . 8 ALA HA 1 1
18 27890 1 1 8 ALA HB1 H -15.390 -10.442 5.556 1.00 . A A . 8 ALA HB1 1 1
18 27891 1 1 8 ALA HB2 H -16.734 -9.417 5.050 1.00 . A A . 8 ALA HB2 1 1
18 27892 1 1 8 ALA HB3 H -15.076 -8.830 4.913 1.00 . A A . 8 ALA HB3 1 1
18 27893 1 1 8 ALA N N -14.265 -10.714 3.150 1.00 . A A . 8 ALA N 1 1
18 27894 1 1 8 ALA O O -15.541 -8.152 2.331 1.00 . A A . 8 ALA O 1 1
18 27895 1 1 9 SER C C -16.531 -8.249 -0.338 1.00 . A A . 9 SER C 1 1
18 27896 1 1 9 SER CA C -17.634 -8.750 0.590 1.00 . A A . 9 SER CA 1 1
18 27897 1 1 9 SER CB C -18.363 -7.565 1.228 1.00 . A A . 9 SER CB 1 1
18 27898 1 1 9 SER H H -17.477 -10.521 1.736 1.00 . A A . 9 SER H 1 1
18 27899 1 1 9 SER HA H -18.341 -9.323 0.008 1.00 . A A . 9 SER HA 1 1
18 27900 1 1 9 SER HB2 H -18.995 -7.096 0.491 1.00 . A A . 9 SER HB2 1 1
18 27901 1 1 9 SER HB3 H -18.969 -7.923 2.047 1.00 . A A . 9 SER HB3 1 1
18 27902 1 1 9 SER HG H -17.871 -6.089 2.417 1.00 . A A . 9 SER HG 1 1
18 27903 1 1 9 SER N N -17.091 -9.628 1.621 1.00 . A A . 9 SER N 1 1
18 27904 1 1 9 SER O O -16.599 -7.135 -0.857 1.00 . A A . 9 SER O 1 1
18 27905 1 1 9 SER OG O -17.450 -6.603 1.725 1.00 . A A . 9 SER OG 1 1
18 27906 1 1 10 GLY C C -13.269 -8.070 -0.643 1.00 . A A . 10 GLY C 1 1
18 27907 1 1 10 GLY CA C -14.411 -8.713 -1.406 1.00 . A A . 10 GLY CA 1 1
18 27908 1 1 10 GLY H H -15.519 -9.959 -0.101 1.00 . A A . 10 GLY H 1 1
18 27909 1 1 10 GLY HA2 H -14.044 -9.599 -1.902 1.00 . A A . 10 GLY HA2 1 1
18 27910 1 1 10 GLY HA3 H -14.768 -8.018 -2.151 1.00 . A A . 10 GLY HA3 1 1
18 27911 1 1 10 GLY N N -15.516 -9.084 -0.542 1.00 . A A . 10 GLY N 1 1
18 27912 1 1 10 GLY O O -12.106 -8.422 -0.838 1.00 . A A . 10 GLY O 1 1
18 27913 1 1 11 PHE C C -11.846 -7.393 1.931 1.00 . A A . 11 PHE C 1 1
18 27914 1 1 11 PHE CA C -12.597 -6.426 1.023 1.00 . A A . 11 PHE CA 1 1
18 27915 1 1 11 PHE CB C -13.250 -5.325 1.860 1.00 . A A . 11 PHE CB 1 1
18 27916 1 1 11 PHE CD1 C -13.029 -3.151 0.626 1.00 . A A . 11 PHE CD1 1 1
18 27917 1 1 11 PHE CD2 C -15.165 -4.209 0.687 1.00 . A A . 11 PHE CD2 1 1
18 27918 1 1 11 PHE CE1 C -13.558 -2.121 -0.128 1.00 . A A . 11 PHE CE1 1 1
18 27919 1 1 11 PHE CE2 C -15.699 -3.182 -0.067 1.00 . A A . 11 PHE CE2 1 1
18 27920 1 1 11 PHE CG C -13.825 -4.206 1.041 1.00 . A A . 11 PHE CG 1 1
18 27921 1 1 11 PHE CZ C -14.887 -2.131 -0.472 1.00 . A A . 11 PHE CZ 1 1
18 27922 1 1 11 PHE H H -14.546 -6.892 0.342 1.00 . A A . 11 PHE H 1 1
18 27923 1 1 11 PHE HA H -11.892 -5.976 0.340 1.00 . A A . 11 PHE HA 1 1
18 27924 1 1 11 PHE HB2 H -14.051 -5.755 2.444 1.00 . A A . 11 PHE HB2 1 1
18 27925 1 1 11 PHE HB3 H -12.512 -4.907 2.528 1.00 . A A . 11 PHE HB3 1 1
18 27926 1 1 11 PHE HD1 H -11.983 -3.137 0.896 1.00 . A A . 11 PHE HD1 1 1
18 27927 1 1 11 PHE HD2 H -15.795 -5.027 1.005 1.00 . A A . 11 PHE HD2 1 1
18 27928 1 1 11 PHE HE1 H -12.925 -1.304 -0.445 1.00 . A A . 11 PHE HE1 1 1
18 27929 1 1 11 PHE HE2 H -16.744 -3.197 -0.338 1.00 . A A . 11 PHE HE2 1 1
18 27930 1 1 11 PHE HZ H -15.299 -1.324 -1.060 1.00 . A A . 11 PHE HZ 1 1
18 27931 1 1 11 PHE N N -13.602 -7.125 0.229 1.00 . A A . 11 PHE N 1 1
18 27932 1 1 11 PHE O O -12.324 -7.748 3.009 1.00 . A A . 11 PHE O 1 1
18 27933 1 1 12 SER C C -8.486 -8.105 2.567 1.00 . A A . 12 SER C 1 1
18 27934 1 1 12 SER CA C -9.840 -8.734 2.257 1.00 . A A . 12 SER CA 1 1
18 27935 1 1 12 SER CB C -9.649 -10.046 1.494 1.00 . A A . 12 SER CB 1 1
18 27936 1 1 12 SER H H -10.345 -7.498 0.615 1.00 . A A . 12 SER H 1 1
18 27937 1 1 12 SER HA H -10.350 -8.938 3.186 1.00 . A A . 12 SER HA 1 1
18 27938 1 1 12 SER HB2 H -10.609 -10.515 1.340 1.00 . A A . 12 SER HB2 1 1
18 27939 1 1 12 SER HB3 H -9.191 -9.843 0.537 1.00 . A A . 12 SER HB3 1 1
18 27940 1 1 12 SER HG H -7.920 -10.881 1.884 1.00 . A A . 12 SER HG 1 1
18 27941 1 1 12 SER N N -10.667 -7.814 1.485 1.00 . A A . 12 SER N 1 1
18 27942 1 1 12 SER O O -7.957 -7.325 1.773 1.00 . A A . 12 SER O 1 1
18 27943 1 1 12 SER OG O -8.819 -10.939 2.217 1.00 . A A . 12 SER OG 1 1
18 27944 1 1 13 LEU C C -5.491 -8.734 3.569 1.00 . A A . 13 LEU C 1 1
18 27945 1 1 13 LEU CA C -6.640 -7.910 4.142 1.00 . A A . 13 LEU CA 1 1
18 27946 1 1 13 LEU CB C -6.550 -7.871 5.671 1.00 . A A . 13 LEU CB 1 1
18 27947 1 1 13 LEU CD1 C -7.527 -7.141 7.861 1.00 . A A . 13 LEU CD1 1 1
18 27948 1 1 13 LEU CD2 C -7.234 -5.487 6.009 1.00 . A A . 13 LEU CD2 1 1
18 27949 1 1 13 LEU CG C -7.548 -6.935 6.354 1.00 . A A . 13 LEU CG 1 1
18 27950 1 1 13 LEU H H -8.399 -9.075 4.314 1.00 . A A . 13 LEU H 1 1
18 27951 1 1 13 LEU HA H -6.564 -6.901 3.763 1.00 . A A . 13 LEU HA 1 1
18 27952 1 1 13 LEU HB2 H -6.709 -8.872 6.045 1.00 . A A . 13 LEU HB2 1 1
18 27953 1 1 13 LEU HB3 H -5.555 -7.556 5.943 1.00 . A A . 13 LEU HB3 1 1
18 27954 1 1 13 LEU HD11 H -8.237 -6.473 8.326 1.00 . A A . 13 LEU HD11 1 1
18 27955 1 1 13 LEU HD12 H -6.536 -6.933 8.238 1.00 . A A . 13 LEU HD12 1 1
18 27956 1 1 13 LEU HD13 H -7.791 -8.163 8.088 1.00 . A A . 13 LEU HD13 1 1
18 27957 1 1 13 LEU HD21 H -7.896 -4.833 6.558 1.00 . A A . 13 LEU HD21 1 1
18 27958 1 1 13 LEU HD22 H -7.370 -5.333 4.949 1.00 . A A . 13 LEU HD22 1 1
18 27959 1 1 13 LEU HD23 H -6.211 -5.270 6.275 1.00 . A A . 13 LEU HD23 1 1
18 27960 1 1 13 LEU HG H -8.544 -7.158 6.000 1.00 . A A . 13 LEU HG 1 1
18 27961 1 1 13 LEU N N -7.930 -8.446 3.725 1.00 . A A . 13 LEU N 1 1
18 27962 1 1 13 LEU O O -5.398 -9.938 3.807 1.00 . A A . 13 LEU O 1 1
18 27963 1 1 14 TYR C C -2.167 -8.221 2.790 1.00 . A A . 14 TYR C 1 1
18 27964 1 1 14 TYR CA C -3.476 -8.736 2.198 1.00 . A A . 14 TYR CA 1 1
18 27965 1 1 14 TYR CB C -3.487 -8.513 0.684 1.00 . A A . 14 TYR CB 1 1
18 27966 1 1 14 TYR CD1 C -5.888 -8.698 -0.088 1.00 . A A . 14 TYR CD1 1 1
18 27967 1 1 14 TYR CD2 C -4.382 -10.462 -0.647 1.00 . A A . 14 TYR CD2 1 1
18 27968 1 1 14 TYR CE1 C -6.909 -9.360 -0.743 1.00 . A A . 14 TYR CE1 1 1
18 27969 1 1 14 TYR CE2 C -5.399 -11.128 -1.303 1.00 . A A . 14 TYR CE2 1 1
18 27970 1 1 14 TYR CG C -4.607 -9.238 -0.029 1.00 . A A . 14 TYR CG 1 1
18 27971 1 1 14 TYR CZ C -6.660 -10.573 -1.348 1.00 . A A . 14 TYR CZ 1 1
18 27972 1 1 14 TYR H H -4.752 -7.114 2.663 1.00 . A A . 14 TYR H 1 1
18 27973 1 1 14 TYR HA H -3.556 -9.794 2.399 1.00 . A A . 14 TYR HA 1 1
18 27974 1 1 14 TYR HB2 H -3.595 -7.459 0.483 1.00 . A A . 14 TYR HB2 1 1
18 27975 1 1 14 TYR HB3 H -2.551 -8.859 0.270 1.00 . A A . 14 TYR HB3 1 1
18 27976 1 1 14 TYR HD1 H -6.083 -7.748 0.387 1.00 . A A . 14 TYR HD1 1 1
18 27977 1 1 14 TYR HD2 H -3.393 -10.894 -0.609 1.00 . A A . 14 TYR HD2 1 1
18 27978 1 1 14 TYR HE1 H -7.897 -8.924 -0.779 1.00 . A A . 14 TYR HE1 1 1
18 27979 1 1 14 TYR HE2 H -5.203 -12.079 -1.776 1.00 . A A . 14 TYR HE2 1 1
18 27980 1 1 14 TYR HH H -7.650 -12.166 -1.772 1.00 . A A . 14 TYR HH 1 1
18 27981 1 1 14 TYR N N -4.621 -8.073 2.812 1.00 . A A . 14 TYR N 1 1
18 27982 1 1 14 TYR O O -2.067 -7.056 3.181 1.00 . A A . 14 TYR O 1 1
18 27983 1 1 14 TYR OH O -7.675 -11.234 -2.000 1.00 . A A . 14 TYR OH 1 1
18 27984 1 1 15 SER C C 1.271 -9.413 2.658 1.00 . A A . 15 SER C 1 1
18 27985 1 1 15 SER CA C 0.135 -8.721 3.403 1.00 . A A . 15 SER CA 1 1
18 27986 1 1 15 SER CB C 0.200 -9.079 4.887 1.00 . A A . 15 SER CB 1 1
18 27987 1 1 15 SER H H -1.299 -10.003 2.516 1.00 . A A . 15 SER H 1 1
18 27988 1 1 15 SER HA H 0.247 -7.652 3.295 1.00 . A A . 15 SER HA 1 1
18 27989 1 1 15 SER HB2 H 0.154 -10.153 4.997 1.00 . A A . 15 SER HB2 1 1
18 27990 1 1 15 SER HB3 H 1.127 -8.714 5.303 1.00 . A A . 15 SER HB3 1 1
18 27991 1 1 15 SER HG H -1.265 -9.161 6.181 1.00 . A A . 15 SER HG 1 1
18 27992 1 1 15 SER N N -1.164 -9.092 2.851 1.00 . A A . 15 SER N 1 1
18 27993 1 1 15 SER O O 1.193 -10.604 2.355 1.00 . A A . 15 SER O 1 1
18 27994 1 1 15 SER OG O -0.879 -8.503 5.600 1.00 . A A . 15 SER OG 1 1
18 27995 1 1 16 VAL C C 4.775 -8.721 2.330 1.00 . A A . 16 VAL C 1 1
18 27996 1 1 16 VAL CA C 3.485 -9.194 1.670 1.00 . A A . 16 VAL CA 1 1
18 27997 1 1 16 VAL CB C 3.498 -8.784 0.184 1.00 . A A . 16 VAL CB 1 1
18 27998 1 1 16 VAL CG1 C 4.636 -9.477 -0.549 1.00 . A A . 16 VAL CG1 1 1
18 27999 1 1 16 VAL CG2 C 2.163 -9.100 -0.469 1.00 . A A . 16 VAL CG2 1 1
18 28000 1 1 16 VAL H H 2.321 -7.712 2.631 1.00 . A A . 16 VAL H 1 1
18 28001 1 1 16 VAL HA H 3.439 -10.272 1.726 1.00 . A A . 16 VAL HA 1 1
18 28002 1 1 16 VAL HB H 3.659 -7.717 0.128 1.00 . A A . 16 VAL HB 1 1
18 28003 1 1 16 VAL HG11 H 4.653 -9.151 -1.578 1.00 . A A . 16 VAL HG11 1 1
18 28004 1 1 16 VAL HG12 H 4.488 -10.546 -0.514 1.00 . A A . 16 VAL HG12 1 1
18 28005 1 1 16 VAL HG13 H 5.574 -9.228 -0.076 1.00 . A A . 16 VAL HG13 1 1
18 28006 1 1 16 VAL HG21 H 2.188 -8.798 -1.506 1.00 . A A . 16 VAL HG21 1 1
18 28007 1 1 16 VAL HG22 H 1.375 -8.565 0.041 1.00 . A A . 16 VAL HG22 1 1
18 28008 1 1 16 VAL HG23 H 1.974 -10.162 -0.409 1.00 . A A . 16 VAL HG23 1 1
18 28009 1 1 16 VAL N N 2.325 -8.656 2.368 1.00 . A A . 16 VAL N 1 1
18 28010 1 1 16 VAL O O 4.936 -7.534 2.619 1.00 . A A . 16 VAL O 1 1
18 28011 1 1 17 GLU C C 8.044 -9.044 2.164 1.00 . A A . 17 GLU C 1 1
18 28012 1 1 17 GLU CA C 6.963 -9.330 3.200 1.00 . A A . 17 GLU CA 1 1
18 28013 1 1 17 GLU CB C 7.406 -10.476 4.110 1.00 . A A . 17 GLU CB 1 1
18 28014 1 1 17 GLU CD C 6.872 -11.929 6.107 1.00 . A A . 17 GLU CD 1 1
18 28015 1 1 17 GLU CG C 6.442 -10.751 5.252 1.00 . A A . 17 GLU CG 1 1
18 28016 1 1 17 GLU H H 5.507 -10.580 2.307 1.00 . A A . 17 GLU H 1 1
18 28017 1 1 17 GLU HA H 6.816 -8.445 3.801 1.00 . A A . 17 GLU HA 1 1
18 28018 1 1 17 GLU HB2 H 7.495 -11.375 3.518 1.00 . A A . 17 GLU HB2 1 1
18 28019 1 1 17 GLU HB3 H 8.370 -10.235 4.530 1.00 . A A . 17 GLU HB3 1 1
18 28020 1 1 17 GLU HG2 H 6.386 -9.874 5.878 1.00 . A A . 17 GLU HG2 1 1
18 28021 1 1 17 GLU HG3 H 5.466 -10.962 4.840 1.00 . A A . 17 GLU HG3 1 1
18 28022 1 1 17 GLU N N 5.691 -9.653 2.566 1.00 . A A . 17 GLU N 1 1
18 28023 1 1 17 GLU O O 8.312 -9.864 1.286 1.00 . A A . 17 GLU O 1 1
18 28024 1 1 17 GLU OE1 O 7.632 -11.716 7.075 1.00 . A A . 17 GLU OE1 1 1
18 28025 1 1 17 GLU OE2 O 6.445 -13.064 5.809 1.00 . A A . 17 GLU OE2 1 1
18 28026 1 1 18 LEU C C 11.019 -7.222 2.115 1.00 . A A . 18 LEU C 1 1
18 28027 1 1 18 LEU CA C 9.719 -7.470 1.359 1.00 . A A . 18 LEU CA 1 1
18 28028 1 1 18 LEU CB C 9.318 -6.209 0.587 1.00 . A A . 18 LEU CB 1 1
18 28029 1 1 18 LEU CD1 C 9.521 -7.222 -1.701 1.00 . A A . 18 LEU CD1 1 1
18 28030 1 1 18 LEU CD2 C 7.302 -7.193 -0.547 1.00 . A A . 18 LEU CD2 1 1
18 28031 1 1 18 LEU CG C 8.614 -6.451 -0.753 1.00 . A A . 18 LEU CG 1 1
18 28032 1 1 18 LEU H H 8.390 -7.259 2.991 1.00 . A A . 18 LEU H 1 1
18 28033 1 1 18 LEU HA H 9.873 -8.276 0.658 1.00 . A A . 18 LEU HA 1 1
18 28034 1 1 18 LEU HB2 H 8.659 -5.626 1.214 1.00 . A A . 18 LEU HB2 1 1
18 28035 1 1 18 LEU HB3 H 10.210 -5.631 0.400 1.00 . A A . 18 LEU HB3 1 1
18 28036 1 1 18 LEU HD11 H 10.444 -6.679 -1.840 1.00 . A A . 18 LEU HD11 1 1
18 28037 1 1 18 LEU HD12 H 9.028 -7.342 -2.653 1.00 . A A . 18 LEU HD12 1 1
18 28038 1 1 18 LEU HD13 H 9.735 -8.194 -1.283 1.00 . A A . 18 LEU HD13 1 1
18 28039 1 1 18 LEU HD21 H 6.686 -6.648 0.152 1.00 . A A . 18 LEU HD21 1 1
18 28040 1 1 18 LEU HD22 H 7.504 -8.180 -0.156 1.00 . A A . 18 LEU HD22 1 1
18 28041 1 1 18 LEU HD23 H 6.785 -7.279 -1.491 1.00 . A A . 18 LEU HD23 1 1
18 28042 1 1 18 LEU HG H 8.391 -5.497 -1.209 1.00 . A A . 18 LEU HG 1 1
18 28043 1 1 18 LEU N N 8.658 -7.872 2.275 1.00 . A A . 18 LEU N 1 1
18 28044 1 1 18 LEU O O 11.005 -6.857 3.292 1.00 . A A . 18 LEU O 1 1
18 28045 1 1 19 PHE C C 14.261 -6.211 1.233 1.00 . A A . 19 PHE C 1 1
18 28046 1 1 19 PHE CA C 13.451 -7.223 2.037 1.00 . A A . 19 PHE CA 1 1
18 28047 1 1 19 PHE CB C 14.214 -8.549 2.102 1.00 . A A . 19 PHE CB 1 1
18 28048 1 1 19 PHE CD1 C 12.545 -10.406 1.850 1.00 . A A . 19 PHE CD1 1 1
18 28049 1 1 19 PHE CD2 C 13.523 -10.050 3.994 1.00 . A A . 19 PHE CD2 1 1
18 28050 1 1 19 PHE CE1 C 11.802 -11.454 2.359 1.00 . A A . 19 PHE CE1 1 1
18 28051 1 1 19 PHE CE2 C 12.782 -11.097 4.510 1.00 . A A . 19 PHE CE2 1 1
18 28052 1 1 19 PHE CG C 13.413 -9.693 2.660 1.00 . A A . 19 PHE CG 1 1
18 28053 1 1 19 PHE CZ C 11.944 -11.816 3.690 1.00 . A A . 19 PHE CZ 1 1
18 28054 1 1 19 PHE H H 12.084 -7.710 0.497 1.00 . A A . 19 PHE H 1 1
18 28055 1 1 19 PHE HA H 13.307 -6.846 3.037 1.00 . A A . 19 PHE HA 1 1
18 28056 1 1 19 PHE HB2 H 14.528 -8.822 1.106 1.00 . A A . 19 PHE HB2 1 1
18 28057 1 1 19 PHE HB3 H 15.088 -8.420 2.724 1.00 . A A . 19 PHE HB3 1 1
18 28058 1 1 19 PHE HD1 H 12.450 -10.137 0.808 1.00 . A A . 19 PHE HD1 1 1
18 28059 1 1 19 PHE HD2 H 14.197 -9.501 4.636 1.00 . A A . 19 PHE HD2 1 1
18 28060 1 1 19 PHE HE1 H 11.130 -12.003 1.716 1.00 . A A . 19 PHE HE1 1 1
18 28061 1 1 19 PHE HE2 H 12.877 -11.365 5.552 1.00 . A A . 19 PHE HE2 1 1
18 28062 1 1 19 PHE HZ H 11.373 -12.641 4.092 1.00 . A A . 19 PHE HZ 1 1
18 28063 1 1 19 PHE N N 12.139 -7.422 1.432 1.00 . A A . 19 PHE N 1 1
18 28064 1 1 19 PHE O O 14.739 -6.520 0.143 1.00 . A A . 19 PHE O 1 1
18 28065 1 1 20 ARG C C 16.611 -3.907 1.591 1.00 . A A . 20 ARG C 1 1
18 28066 1 1 20 ARG CA C 15.180 -3.972 1.067 1.00 . A A . 20 ARG CA 1 1
18 28067 1 1 20 ARG CB C 14.510 -2.603 1.203 1.00 . A A . 20 ARG CB 1 1
18 28068 1 1 20 ARG CD C 14.553 -0.187 0.492 1.00 . A A . 20 ARG CD 1 1
18 28069 1 1 20 ARG CG C 14.964 -1.608 0.145 1.00 . A A . 20 ARG CG 1 1
18 28070 1 1 20 ARG CZ C 15.999 1.708 1.107 1.00 . A A . 20 ARG CZ 1 1
18 28071 1 1 20 ARG H H 14.018 -4.798 2.644 1.00 . A A . 20 ARG H 1 1
18 28072 1 1 20 ARG HA H 15.209 -4.243 0.021 1.00 . A A . 20 ARG HA 1 1
18 28073 1 1 20 ARG HB2 H 13.439 -2.728 1.113 1.00 . A A . 20 ARG HB2 1 1
18 28074 1 1 20 ARG HB3 H 14.739 -2.194 2.175 1.00 . A A . 20 ARG HB3 1 1
18 28075 1 1 20 ARG HD2 H 14.435 0.374 -0.423 1.00 . A A . 20 ARG HD2 1 1
18 28076 1 1 20 ARG HD3 H 13.612 -0.216 1.021 1.00 . A A . 20 ARG HD3 1 1
18 28077 1 1 20 ARG HE H 15.900 -0.022 2.094 1.00 . A A . 20 ARG HE 1 1
18 28078 1 1 20 ARG HG2 H 16.039 -1.650 0.065 1.00 . A A . 20 ARG HG2 1 1
18 28079 1 1 20 ARG HG3 H 14.521 -1.880 -0.803 1.00 . A A . 20 ARG HG3 1 1
18 28080 1 1 20 ARG HH11 H 14.855 2.016 -0.532 1.00 . A A . 20 ARG HH11 1 1
18 28081 1 1 20 ARG HH12 H 15.884 3.335 -0.084 1.00 . A A . 20 ARG HH12 1 1
18 28082 1 1 20 ARG HH21 H 17.259 1.709 2.686 1.00 . A A . 20 ARG HH21 1 1
18 28083 1 1 20 ARG HH22 H 17.248 3.163 1.743 1.00 . A A . 20 ARG HH22 1 1
18 28084 1 1 20 ARG N N 14.417 -5.001 1.768 1.00 . A A . 20 ARG N 1 1
18 28085 1 1 20 ARG NE N 15.548 0.476 1.329 1.00 . A A . 20 ARG NE 1 1
18 28086 1 1 20 ARG NH1 N 15.542 2.410 0.079 1.00 . A A . 20 ARG NH1 1 1
18 28087 1 1 20 ARG NH2 N 16.910 2.236 1.911 1.00 . A A . 20 ARG NH2 1 1
18 28088 1 1 20 ARG O O 16.838 -3.773 2.793 1.00 . A A . 20 ARG O 1 1
18 28089 1 1 21 GLU C C 19.791 -3.194 0.006 1.00 . A A . 21 GLU C 1 1
18 28090 1 1 21 GLU CA C 18.985 -3.963 1.045 1.00 . A A . 21 GLU CA 1 1
18 28091 1 1 21 GLU CB C 19.545 -5.380 1.197 1.00 . A A . 21 GLU CB 1 1
18 28092 1 1 21 GLU CD C 21.226 -4.761 2.978 1.00 . A A . 21 GLU CD 1 1
18 28093 1 1 21 GLU CG C 21.001 -5.418 1.631 1.00 . A A . 21 GLU CG 1 1
18 28094 1 1 21 GLU H H 17.328 -4.124 -0.263 1.00 . A A . 21 GLU H 1 1
18 28095 1 1 21 GLU HA H 19.062 -3.453 1.988 1.00 . A A . 21 GLU HA 1 1
18 28096 1 1 21 GLU HB2 H 18.958 -5.909 1.935 1.00 . A A . 21 GLU HB2 1 1
18 28097 1 1 21 GLU HB3 H 19.460 -5.892 0.249 1.00 . A A . 21 GLU HB3 1 1
18 28098 1 1 21 GLU HG2 H 21.320 -6.448 1.693 1.00 . A A . 21 GLU HG2 1 1
18 28099 1 1 21 GLU HG3 H 21.596 -4.902 0.890 1.00 . A A . 21 GLU HG3 1 1
18 28100 1 1 21 GLU N N 17.574 -4.012 0.679 1.00 . A A . 21 GLU N 1 1
18 28101 1 1 21 GLU O O 20.735 -2.476 0.341 1.00 . A A . 21 GLU O 1 1
18 28102 1 1 21 GLU OE1 O 21.474 -3.537 3.008 1.00 . A A . 21 GLU OE1 1 1
18 28103 1 1 21 GLU OE2 O 21.155 -5.470 4.004 1.00 . A A . 21 GLU OE2 1 1
18 28104 1 1 22 LYS C C 19.847 -1.168 -2.297 1.00 . A A . 22 LYS C 1 1
18 28105 1 1 22 LYS CA C 20.090 -2.671 -2.352 1.00 . A A . 22 LYS CA 1 1
18 28106 1 1 22 LYS CB C 19.615 -3.229 -3.695 1.00 . A A . 22 LYS CB 1 1
18 28107 1 1 22 LYS CD C 21.588 -4.718 -4.163 1.00 . A A . 22 LYS CD 1 1
18 28108 1 1 22 LYS CE C 22.055 -6.143 -4.402 1.00 . A A . 22 LYS CE 1 1
18 28109 1 1 22 LYS CG C 20.081 -4.651 -3.966 1.00 . A A . 22 LYS CG 1 1
18 28110 1 1 22 LYS H H 18.650 -3.932 -1.448 1.00 . A A . 22 LYS H 1 1
18 28111 1 1 22 LYS HA H 21.148 -2.857 -2.250 1.00 . A A . 22 LYS HA 1 1
18 28112 1 1 22 LYS HB2 H 18.535 -3.218 -3.715 1.00 . A A . 22 LYS HB2 1 1
18 28113 1 1 22 LYS HB3 H 19.988 -2.594 -4.487 1.00 . A A . 22 LYS HB3 1 1
18 28114 1 1 22 LYS HD2 H 21.857 -4.113 -5.016 1.00 . A A . 22 LYS HD2 1 1
18 28115 1 1 22 LYS HD3 H 22.074 -4.332 -3.278 1.00 . A A . 22 LYS HD3 1 1
18 28116 1 1 22 LYS HE2 H 21.551 -6.532 -5.274 1.00 . A A . 22 LYS HE2 1 1
18 28117 1 1 22 LYS HE3 H 23.120 -6.135 -4.576 1.00 . A A . 22 LYS HE3 1 1
18 28118 1 1 22 LYS HG2 H 19.811 -5.273 -3.125 1.00 . A A . 22 LYS HG2 1 1
18 28119 1 1 22 LYS HG3 H 19.593 -5.015 -4.857 1.00 . A A . 22 LYS HG3 1 1
18 28120 1 1 22 LYS HZ1 H 20.735 -7.065 -3.071 1.00 . A A . 22 LYS HZ1 1 1
18 28121 1 1 22 LYS HZ2 H 22.228 -6.661 -2.386 1.00 . A A . 22 LYS HZ2 1 1
18 28122 1 1 22 LYS HZ3 H 22.105 -7.990 -3.426 1.00 . A A . 22 LYS HZ3 1 1
18 28123 1 1 22 LYS N N 19.410 -3.348 -1.254 1.00 . A A . 22 LYS N 1 1
18 28124 1 1 22 LYS NZ N 21.760 -7.027 -3.240 1.00 . A A . 22 LYS NZ 1 1
18 28125 1 1 22 LYS O O 18.840 -0.712 -1.755 1.00 . A A . 22 LYS O 1 1
18 28126 1 1 23 ASP C C 19.811 1.526 -4.044 1.00 . A A . 23 ASP C 1 1
18 28127 1 1 23 ASP CA C 20.668 1.051 -2.873 1.00 . A A . 23 ASP CA 1 1
18 28128 1 1 23 ASP CB C 22.058 1.685 -2.948 1.00 . A A . 23 ASP CB 1 1
18 28129 1 1 23 ASP CG C 22.925 1.322 -1.758 1.00 . A A . 23 ASP CG 1 1
18 28130 1 1 23 ASP H H 21.555 -0.827 -3.277 1.00 . A A . 23 ASP H 1 1
18 28131 1 1 23 ASP HA H 20.194 1.354 -1.952 1.00 . A A . 23 ASP HA 1 1
18 28132 1 1 23 ASP HB2 H 22.554 1.347 -3.846 1.00 . A A . 23 ASP HB2 1 1
18 28133 1 1 23 ASP HB3 H 21.955 2.759 -2.982 1.00 . A A . 23 ASP HB3 1 1
18 28134 1 1 23 ASP N N 20.776 -0.403 -2.860 1.00 . A A . 23 ASP N 1 1
18 28135 1 1 23 ASP O O 20.257 2.324 -4.868 1.00 . A A . 23 ASP O 1 1
18 28136 1 1 23 ASP OD1 O 23.553 0.242 -1.787 1.00 . A A . 23 ASP OD1 1 1
18 28137 1 1 23 ASP OD2 O 22.975 2.117 -0.796 1.00 . A A . 23 ASP OD2 1 1
18 28138 1 1 24 THR C C 16.794 2.592 -4.762 1.00 . A A . 24 THR C 1 1
18 28139 1 1 24 THR CA C 17.662 1.408 -5.180 1.00 . A A . 24 THR CA 1 1
18 28140 1 1 24 THR CB C 16.751 0.235 -5.588 1.00 . A A . 24 THR CB 1 1
18 28141 1 1 24 THR CG2 C 17.567 -0.902 -6.182 1.00 . A A . 24 THR CG2 1 1
18 28142 1 1 24 THR H H 18.280 0.394 -3.429 1.00 . A A . 24 THR H 1 1
18 28143 1 1 24 THR HA H 18.251 1.694 -6.039 1.00 . A A . 24 THR HA 1 1
18 28144 1 1 24 THR HB H 16.051 0.584 -6.333 1.00 . A A . 24 THR HB 1 1
18 28145 1 1 24 THR HG1 H 15.106 -0.389 -4.696 1.00 . A A . 24 THR HG1 1 1
18 28146 1 1 24 THR HG21 H 16.909 -1.717 -6.447 1.00 . A A . 24 THR HG21 1 1
18 28147 1 1 24 THR HG22 H 18.290 -1.245 -5.457 1.00 . A A . 24 THR HG22 1 1
18 28148 1 1 24 THR HG23 H 18.082 -0.554 -7.065 1.00 . A A . 24 THR HG23 1 1
18 28149 1 1 24 THR N N 18.579 1.030 -4.112 1.00 . A A . 24 THR N 1 1
18 28150 1 1 24 THR O O 16.245 3.302 -5.604 1.00 . A A . 24 THR O 1 1
18 28151 1 1 24 THR OG1 O 16.021 -0.238 -4.449 1.00 . A A . 24 THR OG1 1 1
18 28152 1 1 25 SER C C 14.436 3.820 -3.361 1.00 . A A . 25 SER C 1 1
18 28153 1 1 25 SER CA C 15.888 3.888 -2.897 1.00 . A A . 25 SER CA 1 1
18 28154 1 1 25 SER CB C 16.503 5.234 -3.294 1.00 . A A . 25 SER CB 1 1
18 28155 1 1 25 SER H H 17.136 2.179 -2.837 1.00 . A A . 25 SER H 1 1
18 28156 1 1 25 SER HA H 15.911 3.799 -1.821 1.00 . A A . 25 SER HA 1 1
18 28157 1 1 25 SER HB2 H 17.529 5.270 -2.962 1.00 . A A . 25 SER HB2 1 1
18 28158 1 1 25 SER HB3 H 16.468 5.339 -4.368 1.00 . A A . 25 SER HB3 1 1
18 28159 1 1 25 SER HG H 15.737 7.036 -3.335 1.00 . A A . 25 SER HG 1 1
18 28160 1 1 25 SER N N 16.678 2.790 -3.450 1.00 . A A . 25 SER N 1 1
18 28161 1 1 25 SER O O 13.705 4.809 -3.288 1.00 . A A . 25 SER O 1 1
18 28162 1 1 25 SER OG O 15.796 6.313 -2.707 1.00 . A A . 25 SER OG 1 1
18 28163 1 1 26 SER C C 12.239 0.996 -4.202 1.00 . A A . 26 SER C 1 1
18 28164 1 1 26 SER CA C 12.653 2.459 -4.307 1.00 . A A . 26 SER CA 1 1
18 28165 1 1 26 SER CB C 12.521 2.933 -5.754 1.00 . A A . 26 SER CB 1 1
18 28166 1 1 26 SER H H 14.645 1.897 -3.864 1.00 . A A . 26 SER H 1 1
18 28167 1 1 26 SER HA H 12.001 3.051 -3.683 1.00 . A A . 26 SER HA 1 1
18 28168 1 1 26 SER HB2 H 12.762 3.984 -5.810 1.00 . A A . 26 SER HB2 1 1
18 28169 1 1 26 SER HB3 H 13.203 2.374 -6.378 1.00 . A A . 26 SER HB3 1 1
18 28170 1 1 26 SER HG H 11.171 1.957 -6.785 1.00 . A A . 26 SER HG 1 1
18 28171 1 1 26 SER N N 14.020 2.649 -3.834 1.00 . A A . 26 SER N 1 1
18 28172 1 1 26 SER O O 13.037 0.094 -4.460 1.00 . A A . 26 SER O 1 1
18 28173 1 1 26 SER OG O 11.202 2.744 -6.236 1.00 . A A . 26 SER OG 1 1
18 28174 1 1 27 LEU C C 9.487 -0.908 -4.806 1.00 . A A . 27 LEU C 1 1
18 28175 1 1 27 LEU CA C 10.465 -0.586 -3.683 1.00 . A A . 27 LEU CA 1 1
18 28176 1 1 27 LEU CB C 9.781 -0.761 -2.325 1.00 . A A . 27 LEU CB 1 1
18 28177 1 1 27 LEU CD1 C 9.893 -0.660 0.176 1.00 . A A . 27 LEU CD1 1 1
18 28178 1 1 27 LEU CD2 C 11.747 -1.732 -1.111 1.00 . A A . 27 LEU CD2 1 1
18 28179 1 1 27 LEU CG C 10.702 -0.626 -1.111 1.00 . A A . 27 LEU CG 1 1
18 28180 1 1 27 LEU H H 10.397 1.529 -3.636 1.00 . A A . 27 LEU H 1 1
18 28181 1 1 27 LEU HA H 11.299 -1.269 -3.745 1.00 . A A . 27 LEU HA 1 1
18 28182 1 1 27 LEU HB2 H 8.998 -0.020 -2.242 1.00 . A A . 27 LEU HB2 1 1
18 28183 1 1 27 LEU HB3 H 9.331 -1.741 -2.297 1.00 . A A . 27 LEU HB3 1 1
18 28184 1 1 27 LEU HD11 H 10.559 -0.566 1.022 1.00 . A A . 27 LEU HD11 1 1
18 28185 1 1 27 LEU HD12 H 9.358 -1.595 0.241 1.00 . A A . 27 LEU HD12 1 1
18 28186 1 1 27 LEU HD13 H 9.188 0.159 0.181 1.00 . A A . 27 LEU HD13 1 1
18 28187 1 1 27 LEU HD21 H 12.339 -1.668 -0.211 1.00 . A A . 27 LEU HD21 1 1
18 28188 1 1 27 LEU HD22 H 12.389 -1.620 -1.974 1.00 . A A . 27 LEU HD22 1 1
18 28189 1 1 27 LEU HD23 H 11.255 -2.693 -1.153 1.00 . A A . 27 LEU HD23 1 1
18 28190 1 1 27 LEU HG H 11.216 0.323 -1.159 1.00 . A A . 27 LEU HG 1 1
18 28191 1 1 27 LEU N N 10.986 0.768 -3.823 1.00 . A A . 27 LEU N 1 1
18 28192 1 1 27 LEU O O 9.148 -2.069 -5.033 1.00 . A A . 27 LEU O 1 1
18 28193 1 1 28 GLY C C 6.706 0.417 -6.278 1.00 . A A . 28 GLY C 1 1
18 28194 1 1 28 GLY CA C 8.107 -0.065 -6.605 1.00 . A A . 28 GLY CA 1 1
18 28195 1 1 28 GLY H H 9.339 1.033 -5.278 1.00 . A A . 28 GLY H 1 1
18 28196 1 1 28 GLY HA2 H 8.469 0.476 -7.465 1.00 . A A . 28 GLY HA2 1 1
18 28197 1 1 28 GLY HA3 H 8.068 -1.116 -6.845 1.00 . A A . 28 GLY HA3 1 1
18 28198 1 1 28 GLY N N 9.037 0.130 -5.507 1.00 . A A . 28 GLY N 1 1
18 28199 1 1 28 GLY O O 5.755 0.104 -6.995 1.00 . A A . 28 GLY O 1 1
18 28200 1 1 29 ILE C C 5.087 3.136 -5.270 1.00 . A A . 29 ILE C 1 1
18 28201 1 1 29 ILE CA C 5.283 1.705 -4.782 1.00 . A A . 29 ILE CA 1 1
18 28202 1 1 29 ILE CB C 5.134 1.672 -3.248 1.00 . A A . 29 ILE CB 1 1
18 28203 1 1 29 ILE CD1 C 5.369 0.151 -1.217 1.00 . A A . 29 ILE CD1 1 1
18 28204 1 1 29 ILE CG1 C 5.321 0.244 -2.727 1.00 . A A . 29 ILE CG1 1 1
18 28205 1 1 29 ILE CG2 C 3.777 2.221 -2.832 1.00 . A A . 29 ILE CG2 1 1
18 28206 1 1 29 ILE H H 7.374 1.399 -4.670 1.00 . A A . 29 ILE H 1 1
18 28207 1 1 29 ILE HA H 4.515 1.078 -5.211 1.00 . A A . 29 ILE HA 1 1
18 28208 1 1 29 ILE HB H 5.897 2.305 -2.821 1.00 . A A . 29 ILE HB 1 1
18 28209 1 1 29 ILE HD11 H 4.436 0.501 -0.804 1.00 . A A . 29 ILE HD11 1 1
18 28210 1 1 29 ILE HD12 H 6.179 0.762 -0.844 1.00 . A A . 29 ILE HD12 1 1
18 28211 1 1 29 ILE HD13 H 5.530 -0.876 -0.925 1.00 . A A . 29 ILE HD13 1 1
18 28212 1 1 29 ILE HG12 H 4.500 -0.367 -3.069 1.00 . A A . 29 ILE HG12 1 1
18 28213 1 1 29 ILE HG13 H 6.248 -0.155 -3.115 1.00 . A A . 29 ILE HG13 1 1
18 28214 1 1 29 ILE HG21 H 2.995 1.621 -3.274 1.00 . A A . 29 ILE HG21 1 1
18 28215 1 1 29 ILE HG22 H 3.682 3.242 -3.172 1.00 . A A . 29 ILE HG22 1 1
18 28216 1 1 29 ILE HG23 H 3.690 2.190 -1.757 1.00 . A A . 29 ILE HG23 1 1
18 28217 1 1 29 ILE N N 6.579 1.182 -5.199 1.00 . A A . 29 ILE N 1 1
18 28218 1 1 29 ILE O O 5.783 4.052 -4.833 1.00 . A A . 29 ILE O 1 1
18 28219 1 1 30 SER C C 2.465 5.120 -6.296 1.00 . A A . 30 SER C 1 1
18 28220 1 1 30 SER CA C 3.848 4.645 -6.725 1.00 . A A . 30 SER CA 1 1
18 28221 1 1 30 SER CB C 3.939 4.624 -8.252 1.00 . A A . 30 SER CB 1 1
18 28222 1 1 30 SER H H 3.614 2.551 -6.493 1.00 . A A . 30 SER H 1 1
18 28223 1 1 30 SER HA H 4.587 5.329 -6.338 1.00 . A A . 30 SER HA 1 1
18 28224 1 1 30 SER HB2 H 4.934 4.326 -8.547 1.00 . A A . 30 SER HB2 1 1
18 28225 1 1 30 SER HB3 H 3.221 3.919 -8.643 1.00 . A A . 30 SER HB3 1 1
18 28226 1 1 30 SER HG H 3.830 6.577 -8.130 1.00 . A A . 30 SER HG 1 1
18 28227 1 1 30 SER N N 4.134 3.322 -6.180 1.00 . A A . 30 SER N 1 1
18 28228 1 1 30 SER O O 1.450 4.676 -6.835 1.00 . A A . 30 SER O 1 1
18 28229 1 1 30 SER OG O 3.667 5.904 -8.796 1.00 . A A . 30 SER OG 1 1
18 28230 1 1 31 ILE C C 0.893 7.949 -5.401 1.00 . A A . 31 ILE C 1 1
18 28231 1 1 31 ILE CA C 1.172 6.564 -4.825 1.00 . A A . 31 ILE CA 1 1
18 28232 1 1 31 ILE CB C 1.169 6.652 -3.287 1.00 . A A . 31 ILE CB 1 1
18 28233 1 1 31 ILE CD1 C 2.347 7.761 -1.317 1.00 . A A . 31 ILE CD1 1 1
18 28234 1 1 31 ILE CG1 C 2.385 7.442 -2.796 1.00 . A A . 31 ILE CG1 1 1
18 28235 1 1 31 ILE CG2 C 1.152 5.256 -2.680 1.00 . A A . 31 ILE CG2 1 1
18 28236 1 1 31 ILE H H 3.274 6.341 -4.934 1.00 . A A . 31 ILE H 1 1
18 28237 1 1 31 ILE HA H 0.380 5.894 -5.127 1.00 . A A . 31 ILE HA 1 1
18 28238 1 1 31 ILE HB H 0.269 7.162 -2.978 1.00 . A A . 31 ILE HB 1 1
18 28239 1 1 31 ILE HD11 H 3.260 8.265 -1.033 1.00 . A A . 31 ILE HD11 1 1
18 28240 1 1 31 ILE HD12 H 2.253 6.844 -0.754 1.00 . A A . 31 ILE HD12 1 1
18 28241 1 1 31 ILE HD13 H 1.503 8.400 -1.109 1.00 . A A . 31 ILE HD13 1 1
18 28242 1 1 31 ILE HG12 H 3.280 6.869 -2.988 1.00 . A A . 31 ILE HG12 1 1
18 28243 1 1 31 ILE HG13 H 2.441 8.376 -3.335 1.00 . A A . 31 ILE HG13 1 1
18 28244 1 1 31 ILE HG21 H 1.166 5.330 -1.603 1.00 . A A . 31 ILE HG21 1 1
18 28245 1 1 31 ILE HG22 H 2.021 4.707 -3.014 1.00 . A A . 31 ILE HG22 1 1
18 28246 1 1 31 ILE HG23 H 0.258 4.739 -2.994 1.00 . A A . 31 ILE HG23 1 1
18 28247 1 1 31 ILE N N 2.430 6.028 -5.325 1.00 . A A . 31 ILE N 1 1
18 28248 1 1 31 ILE O O 1.816 8.720 -5.665 1.00 . A A . 31 ILE O 1 1
18 28249 1 1 32 SER C C -1.572 10.346 -5.101 1.00 . A A . 32 SER C 1 1
18 28250 1 1 32 SER CA C -0.791 9.547 -6.139 1.00 . A A . 32 SER CA 1 1
18 28251 1 1 32 SER CB C -1.638 9.350 -7.395 1.00 . A A . 32 SER CB 1 1
18 28252 1 1 32 SER H H -1.073 7.594 -5.372 1.00 . A A . 32 SER H 1 1
18 28253 1 1 32 SER HA H 0.101 10.093 -6.402 1.00 . A A . 32 SER HA 1 1
18 28254 1 1 32 SER HB2 H -2.479 8.713 -7.165 1.00 . A A . 32 SER HB2 1 1
18 28255 1 1 32 SER HB3 H -1.994 10.309 -7.742 1.00 . A A . 32 SER HB3 1 1
18 28256 1 1 32 SER HG H -0.302 9.399 -8.827 1.00 . A A . 32 SER HG 1 1
18 28257 1 1 32 SER N N -0.385 8.255 -5.597 1.00 . A A . 32 SER N 1 1
18 28258 1 1 32 SER O O -2.505 9.833 -4.483 1.00 . A A . 32 SER O 1 1
18 28259 1 1 32 SER OG O -0.879 8.744 -8.428 1.00 . A A . 32 SER OG 1 1
18 28260 1 1 33 GLY C C -3.305 12.709 -4.312 1.00 . A A . 33 GLY C 1 1
18 28261 1 1 33 GLY CA C -1.856 12.454 -3.948 1.00 . A A . 33 GLY CA 1 1
18 28262 1 1 33 GLY H H -0.430 11.956 -5.433 1.00 . A A . 33 GLY H 1 1
18 28263 1 1 33 GLY HA2 H -1.817 11.981 -2.978 1.00 . A A . 33 GLY HA2 1 1
18 28264 1 1 33 GLY HA3 H -1.337 13.401 -3.895 1.00 . A A . 33 GLY HA3 1 1
18 28265 1 1 33 GLY N N -1.183 11.604 -4.913 1.00 . A A . 33 GLY N 1 1
18 28266 1 1 33 GLY O O -3.614 13.047 -5.456 1.00 . A A . 33 GLY O 1 1
18 28267 1 1 34 MET C C -6.122 13.990 -2.806 1.00 . A A . 34 MET C 1 1
18 28268 1 1 34 MET CA C -5.623 12.763 -3.565 1.00 . A A . 34 MET CA 1 1
18 28269 1 1 34 MET CB C -6.418 11.524 -3.143 1.00 . A A . 34 MET CB 1 1
18 28270 1 1 34 MET CE C -10.004 11.903 -5.246 1.00 . A A . 34 MET CE 1 1
18 28271 1 1 34 MET CG C -7.901 11.613 -3.466 1.00 . A A . 34 MET CG 1 1
18 28272 1 1 34 MET H H -3.889 12.285 -2.446 1.00 . A A . 34 MET H 1 1
18 28273 1 1 34 MET HA H -5.767 12.925 -4.623 1.00 . A A . 34 MET HA 1 1
18 28274 1 1 34 MET HB2 H -6.013 10.661 -3.649 1.00 . A A . 34 MET HB2 1 1
18 28275 1 1 34 MET HB3 H -6.311 11.389 -2.078 1.00 . A A . 34 MET HB3 1 1
18 28276 1 1 34 MET HE1 H -10.349 12.023 -6.262 1.00 . A A . 34 MET HE1 1 1
18 28277 1 1 34 MET HE2 H -10.313 12.756 -4.658 1.00 . A A . 34 MET HE2 1 1
18 28278 1 1 34 MET HE3 H -10.426 11.003 -4.826 1.00 . A A . 34 MET HE3 1 1
18 28279 1 1 34 MET HG2 H -8.387 10.715 -3.115 1.00 . A A . 34 MET HG2 1 1
18 28280 1 1 34 MET HG3 H -8.316 12.469 -2.954 1.00 . A A . 34 MET HG3 1 1
18 28281 1 1 34 MET N N -4.197 12.550 -3.339 1.00 . A A . 34 MET N 1 1
18 28282 1 1 34 MET O O -6.582 13.883 -1.669 1.00 . A A . 34 MET O 1 1
18 28283 1 1 34 MET SD S -8.216 11.788 -5.233 1.00 . A A . 34 MET SD 1 1
18 28284 1 1 35 ARG C C -6.936 17.394 -3.894 1.00 . A A . 35 ARG C 1 1
18 28285 1 1 35 ARG CA C -6.469 16.402 -2.831 1.00 . A A . 35 ARG CA 1 1
18 28286 1 1 35 ARG CB C -5.346 17.017 -1.984 1.00 . A A . 35 ARG CB 1 1
18 28287 1 1 35 ARG CD C -3.186 15.905 -2.657 1.00 . A A . 35 ARG CD 1 1
18 28288 1 1 35 ARG CG C -4.024 17.173 -2.724 1.00 . A A . 35 ARG CG 1 1
18 28289 1 1 35 ARG CZ C -1.542 15.230 -0.955 1.00 . A A . 35 ARG CZ 1 1
18 28290 1 1 35 ARG H H -5.648 15.173 -4.347 1.00 . A A . 35 ARG H 1 1
18 28291 1 1 35 ARG HA H -7.303 16.171 -2.185 1.00 . A A . 35 ARG HA 1 1
18 28292 1 1 35 ARG HB2 H -5.661 17.994 -1.649 1.00 . A A . 35 ARG HB2 1 1
18 28293 1 1 35 ARG HB3 H -5.179 16.388 -1.121 1.00 . A A . 35 ARG HB3 1 1
18 28294 1 1 35 ARG HD2 H -3.767 15.085 -3.050 1.00 . A A . 35 ARG HD2 1 1
18 28295 1 1 35 ARG HD3 H -2.303 16.042 -3.264 1.00 . A A . 35 ARG HD3 1 1
18 28296 1 1 35 ARG HE H -3.463 15.631 -0.591 1.00 . A A . 35 ARG HE 1 1
18 28297 1 1 35 ARG HG2 H -4.229 17.401 -3.759 1.00 . A A . 35 ARG HG2 1 1
18 28298 1 1 35 ARG HG3 H -3.469 17.985 -2.278 1.00 . A A . 35 ARG HG3 1 1
18 28299 1 1 35 ARG HH11 H -0.804 15.387 -2.829 1.00 . A A . 35 ARG HH11 1 1
18 28300 1 1 35 ARG HH12 H 0.337 14.900 -1.621 1.00 . A A . 35 ARG HH12 1 1
18 28301 1 1 35 ARG HH21 H -1.966 14.991 1.008 1.00 . A A . 35 ARG HH21 1 1
18 28302 1 1 35 ARG HH22 H -0.324 14.674 0.559 1.00 . A A . 35 ARG HH22 1 1
18 28303 1 1 35 ARG N N -6.025 15.153 -3.442 1.00 . A A . 35 ARG N 1 1
18 28304 1 1 35 ARG NE N -2.780 15.584 -1.292 1.00 . A A . 35 ARG NE 1 1
18 28305 1 1 35 ARG NH1 N -0.592 15.167 -1.878 1.00 . A A . 35 ARG NH1 1 1
18 28306 1 1 35 ARG NH2 N -1.254 14.941 0.308 1.00 . A A . 35 ARG NH2 1 1
18 28307 1 1 35 ARG O O -6.221 18.335 -4.244 1.00 . A A . 35 ARG O 1 1
18 28308 1 1 36 ASP C C -8.825 19.483 -4.930 1.00 . A A . 36 ASP C 1 1
18 28309 1 1 36 ASP CA C -8.712 18.047 -5.431 1.00 . A A . 36 ASP CA 1 1
18 28310 1 1 36 ASP CB C -10.089 17.534 -5.856 1.00 . A A . 36 ASP CB 1 1
18 28311 1 1 36 ASP CG C -10.043 16.103 -6.355 1.00 . A A . 36 ASP CG 1 1
18 28312 1 1 36 ASP H H -8.667 16.413 -4.085 1.00 . A A . 36 ASP H 1 1
18 28313 1 1 36 ASP HA H -8.052 18.027 -6.285 1.00 . A A . 36 ASP HA 1 1
18 28314 1 1 36 ASP HB2 H -10.760 17.580 -5.012 1.00 . A A . 36 ASP HB2 1 1
18 28315 1 1 36 ASP HB3 H -10.470 18.161 -6.649 1.00 . A A . 36 ASP HB3 1 1
18 28316 1 1 36 ASP N N -8.144 17.177 -4.406 1.00 . A A . 36 ASP N 1 1
18 28317 1 1 36 ASP O O -8.935 19.725 -3.727 1.00 . A A . 36 ASP O 1 1
18 28318 1 1 36 ASP OD1 O -9.835 15.904 -7.570 1.00 . A A . 36 ASP OD1 1 1
18 28319 1 1 36 ASP OD2 O -10.216 15.181 -5.530 1.00 . A A . 36 ASP OD2 1 1
18 28320 1 1 37 GLN C C -10.345 22.318 -5.546 1.00 . A A . 37 GLN C 1 1
18 28321 1 1 37 GLN CA C -8.893 21.847 -5.517 1.00 . A A . 37 GLN CA 1 1
18 28322 1 1 37 GLN CB C -8.048 22.693 -6.476 1.00 . A A . 37 GLN CB 1 1
18 28323 1 1 37 GLN CD C -8.666 21.472 -8.607 1.00 . A A . 37 GLN CD 1 1
18 28324 1 1 37 GLN CG C -8.627 22.801 -7.880 1.00 . A A . 37 GLN CG 1 1
18 28325 1 1 37 GLN H H -8.706 20.175 -6.801 1.00 . A A . 37 GLN H 1 1
18 28326 1 1 37 GLN HA H -8.511 21.969 -4.515 1.00 . A A . 37 GLN HA 1 1
18 28327 1 1 37 GLN HB2 H -7.957 23.690 -6.072 1.00 . A A . 37 GLN HB2 1 1
18 28328 1 1 37 GLN HB3 H -7.064 22.255 -6.549 1.00 . A A . 37 GLN HB3 1 1
18 28329 1 1 37 GLN HE21 H -6.846 21.790 -9.342 1.00 . A A . 37 GLN HE21 1 1
18 28330 1 1 37 GLN HE22 H -7.592 20.302 -9.804 1.00 . A A . 37 GLN HE22 1 1
18 28331 1 1 37 GLN HG2 H -9.635 23.185 -7.811 1.00 . A A . 37 GLN HG2 1 1
18 28332 1 1 37 GLN HG3 H -8.021 23.490 -8.452 1.00 . A A . 37 GLN HG3 1 1
18 28333 1 1 37 GLN N N -8.795 20.433 -5.861 1.00 . A A . 37 GLN N 1 1
18 28334 1 1 37 GLN NE2 N -7.592 21.156 -9.323 1.00 . A A . 37 GLN NE2 1 1
18 28335 1 1 37 GLN O O -10.618 23.519 -5.555 1.00 . A A . 37 GLN O 1 1
18 28336 1 1 37 GLN OE1 O -9.650 20.736 -8.526 1.00 . A A . 37 GLN OE1 1 1
18 28337 1 1 38 SER C C -13.474 20.743 -4.671 1.00 . A A . 38 SER C 1 1
18 28338 1 1 38 SER CA C -12.694 21.679 -5.588 1.00 . A A . 38 SER CA 1 1
18 28339 1 1 38 SER CB C -13.234 21.579 -7.015 1.00 . A A . 38 SER CB 1 1
18 28340 1 1 38 SER H H -10.989 20.425 -5.551 1.00 . A A . 38 SER H 1 1
18 28341 1 1 38 SER HA H -12.817 22.693 -5.236 1.00 . A A . 38 SER HA 1 1
18 28342 1 1 38 SER HB2 H -14.290 21.810 -7.016 1.00 . A A . 38 SER HB2 1 1
18 28343 1 1 38 SER HB3 H -12.712 22.284 -7.645 1.00 . A A . 38 SER HB3 1 1
18 28344 1 1 38 SER HG H -13.598 20.167 -8.324 1.00 . A A . 38 SER HG 1 1
18 28345 1 1 38 SER N N -11.270 21.364 -5.559 1.00 . A A . 38 SER N 1 1
18 28346 1 1 38 SER O O -14.659 20.488 -4.889 1.00 . A A . 38 SER O 1 1
18 28347 1 1 38 SER OG O -13.053 20.276 -7.541 1.00 . A A . 38 SER OG 1 1
18 28348 1 1 39 THR C C -14.539 20.031 -1.914 1.00 . A A . 39 THR C 1 1
18 28349 1 1 39 THR CA C -13.429 19.329 -2.690 1.00 . A A . 39 THR CA 1 1
18 28350 1 1 39 THR CB C -12.401 18.763 -1.692 1.00 . A A . 39 THR CB 1 1
18 28351 1 1 39 THR CG2 C -11.345 17.937 -2.412 1.00 . A A . 39 THR CG2 1 1
18 28352 1 1 39 THR H H -11.860 20.480 -3.520 1.00 . A A . 39 THR H 1 1
18 28353 1 1 39 THR HA H -13.855 18.506 -3.244 1.00 . A A . 39 THR HA 1 1
18 28354 1 1 39 THR HB H -12.919 18.125 -0.989 1.00 . A A . 39 THR HB 1 1
18 28355 1 1 39 THR HG1 H -12.302 20.629 -1.061 1.00 . A A . 39 THR HG1 1 1
18 28356 1 1 39 THR HG21 H -10.844 18.552 -3.144 1.00 . A A . 39 THR HG21 1 1
18 28357 1 1 39 THR HG22 H -11.817 17.101 -2.906 1.00 . A A . 39 THR HG22 1 1
18 28358 1 1 39 THR HG23 H -10.626 17.572 -1.694 1.00 . A A . 39 THR HG23 1 1
18 28359 1 1 39 THR N N -12.802 20.237 -3.642 1.00 . A A . 39 THR N 1 1
18 28360 1 1 39 THR O O -14.391 21.182 -1.503 1.00 . A A . 39 THR O 1 1
18 28361 1 1 39 THR OG1 O -11.772 19.833 -0.977 1.00 . A A . 39 THR OG1 1 1
18 28362 1 1 40 THR C C -16.753 19.460 0.475 1.00 . A A . 40 THR C 1 1
18 28363 1 1 40 THR CA C -16.786 19.880 -0.992 1.00 . A A . 40 THR CA 1 1
18 28364 1 1 40 THR CB C -18.120 19.433 -1.618 1.00 . A A . 40 THR CB 1 1
18 28365 1 1 40 THR CG2 C -18.262 17.919 -1.571 1.00 . A A . 40 THR CG2 1 1
18 28366 1 1 40 THR H H -15.705 18.415 -2.072 1.00 . A A . 40 THR H 1 1
18 28367 1 1 40 THR HA H -16.726 20.956 -1.049 1.00 . A A . 40 THR HA 1 1
18 28368 1 1 40 THR HB H -18.140 19.749 -2.651 1.00 . A A . 40 THR HB 1 1
18 28369 1 1 40 THR HG1 H -19.632 20.695 -1.491 1.00 . A A . 40 THR HG1 1 1
18 28370 1 1 40 THR HG21 H -18.265 17.589 -0.543 1.00 . A A . 40 THR HG21 1 1
18 28371 1 1 40 THR HG22 H -17.432 17.464 -2.092 1.00 . A A . 40 THR HG22 1 1
18 28372 1 1 40 THR HG23 H -19.188 17.629 -2.046 1.00 . A A . 40 THR HG23 1 1
18 28373 1 1 40 THR N N -15.649 19.328 -1.718 1.00 . A A . 40 THR N 1 1
18 28374 1 1 40 THR O O -17.576 19.902 1.277 1.00 . A A . 40 THR O 1 1
18 28375 1 1 40 THR OG1 O -19.216 20.041 -0.924 1.00 . A A . 40 THR OG1 1 1
18 28376 1 1 41 GLY C C -14.342 17.448 2.439 1.00 . A A . 41 GLY C 1 1
18 28377 1 1 41 GLY CA C -15.669 18.134 2.184 1.00 . A A . 41 GLY CA 1 1
18 28378 1 1 41 GLY H H -15.170 18.288 0.132 1.00 . A A . 41 GLY H 1 1
18 28379 1 1 41 GLY HA2 H -15.760 18.978 2.852 1.00 . A A . 41 GLY HA2 1 1
18 28380 1 1 41 GLY HA3 H -16.468 17.438 2.390 1.00 . A A . 41 GLY HA3 1 1
18 28381 1 1 41 GLY N N -15.796 18.603 0.816 1.00 . A A . 41 GLY N 1 1
18 28382 1 1 41 GLY O O -13.287 17.971 2.082 1.00 . A A . 41 GLY O 1 1
18 28383 1 1 42 GLU C C -13.059 14.304 2.432 1.00 . A A . 42 GLU C 1 1
18 28384 1 1 42 GLU CA C -13.187 15.511 3.356 1.00 . A A . 42 GLU CA 1 1
18 28385 1 1 42 GLU CB C -13.200 15.048 4.815 1.00 . A A . 42 GLU CB 1 1
18 28386 1 1 42 GLU CD C -13.349 15.697 7.251 1.00 . A A . 42 GLU CD 1 1
18 28387 1 1 42 GLU CG C -13.354 16.182 5.814 1.00 . A A . 42 GLU CG 1 1
18 28388 1 1 42 GLU H H -15.267 15.905 3.313 1.00 . A A . 42 GLU H 1 1
18 28389 1 1 42 GLU HA H -12.339 16.160 3.200 1.00 . A A . 42 GLU HA 1 1
18 28390 1 1 42 GLU HB2 H -14.022 14.361 4.954 1.00 . A A . 42 GLU HB2 1 1
18 28391 1 1 42 GLU HB3 H -12.274 14.535 5.024 1.00 . A A . 42 GLU HB3 1 1
18 28392 1 1 42 GLU HG2 H -12.537 16.876 5.682 1.00 . A A . 42 GLU HG2 1 1
18 28393 1 1 42 GLU HG3 H -14.289 16.690 5.624 1.00 . A A . 42 GLU HG3 1 1
18 28394 1 1 42 GLU N N -14.396 16.270 3.054 1.00 . A A . 42 GLU N 1 1
18 28395 1 1 42 GLU O O -13.986 13.501 2.312 1.00 . A A . 42 GLU O 1 1
18 28396 1 1 42 GLU OE1 O -14.412 15.250 7.730 1.00 . A A . 42 GLU OE1 1 1
18 28397 1 1 42 GLU OE2 O -12.282 15.766 7.897 1.00 . A A . 42 GLU OE2 1 1
18 28398 1 1 43 ALA C C -10.168 12.931 0.569 1.00 . A A . 43 ALA C 1 1
18 28399 1 1 43 ALA CA C -11.656 13.071 0.870 1.00 . A A . 43 ALA CA 1 1
18 28400 1 1 43 ALA CB C -12.442 13.258 -0.418 1.00 . A A . 43 ALA CB 1 1
18 28401 1 1 43 ALA H H -11.208 14.856 1.916 1.00 . A A . 43 ALA H 1 1
18 28402 1 1 43 ALA HA H -12.002 12.165 1.347 1.00 . A A . 43 ALA HA 1 1
18 28403 1 1 43 ALA HB1 H -12.108 14.155 -0.918 1.00 . A A . 43 ALA HB1 1 1
18 28404 1 1 43 ALA HB2 H -13.494 13.346 -0.190 1.00 . A A . 43 ALA HB2 1 1
18 28405 1 1 43 ALA HB3 H -12.284 12.408 -1.064 1.00 . A A . 43 ALA HB3 1 1
18 28406 1 1 43 ALA N N -11.906 14.182 1.781 1.00 . A A . 43 ALA N 1 1
18 28407 1 1 43 ALA O O -9.691 13.380 -0.475 1.00 . A A . 43 ALA O 1 1
18 28408 1 1 44 THR C C -7.573 10.718 1.782 1.00 . A A . 44 THR C 1 1
18 28409 1 1 44 THR CA C -8.001 12.107 1.318 1.00 . A A . 44 THR CA 1 1
18 28410 1 1 44 THR CB C -7.191 13.163 2.093 1.00 . A A . 44 THR CB 1 1
18 28411 1 1 44 THR CG2 C -7.418 14.550 1.512 1.00 . A A . 44 THR CG2 1 1
18 28412 1 1 44 THR H H -9.873 11.971 2.299 1.00 . A A . 44 THR H 1 1
18 28413 1 1 44 THR HA H -7.773 12.212 0.267 1.00 . A A . 44 THR HA 1 1
18 28414 1 1 44 THR HB H -6.142 12.922 2.009 1.00 . A A . 44 THR HB 1 1
18 28415 1 1 44 THR HG1 H -6.988 13.741 3.968 1.00 . A A . 44 THR HG1 1 1
18 28416 1 1 44 THR HG21 H -7.072 14.573 0.489 1.00 . A A . 44 THR HG21 1 1
18 28417 1 1 44 THR HG22 H -6.870 15.277 2.093 1.00 . A A . 44 THR HG22 1 1
18 28418 1 1 44 THR HG23 H -8.472 14.785 1.542 1.00 . A A . 44 THR HG23 1 1
18 28419 1 1 44 THR N N -9.436 12.306 1.487 1.00 . A A . 44 THR N 1 1
18 28420 1 1 44 THR O O -8.243 10.093 2.604 1.00 . A A . 44 THR O 1 1
18 28421 1 1 44 THR OG1 O -7.564 13.151 3.476 1.00 . A A . 44 THR OG1 1 1
18 28422 1 1 45 GLY C C -4.853 8.449 0.686 1.00 . A A . 45 GLY C 1 1
18 28423 1 1 45 GLY CA C -5.948 8.932 1.616 1.00 . A A . 45 GLY CA 1 1
18 28424 1 1 45 GLY H H -5.962 10.788 0.595 1.00 . A A . 45 GLY H 1 1
18 28425 1 1 45 GLY HA2 H -5.556 8.981 2.621 1.00 . A A . 45 GLY HA2 1 1
18 28426 1 1 45 GLY HA3 H -6.763 8.225 1.592 1.00 . A A . 45 GLY HA3 1 1
18 28427 1 1 45 GLY N N -6.452 10.244 1.247 1.00 . A A . 45 GLY N 1 1
18 28428 1 1 45 GLY O O -4.796 8.849 -0.478 1.00 . A A . 45 GLY O 1 1
18 28429 1 1 46 ILE C C -3.289 5.754 -0.287 1.00 . A A . 46 ILE C 1 1
18 28430 1 1 46 ILE CA C -2.880 7.047 0.407 1.00 . A A . 46 ILE CA 1 1
18 28431 1 1 46 ILE CB C -1.637 6.782 1.281 1.00 . A A . 46 ILE CB 1 1
18 28432 1 1 46 ILE CD1 C -0.786 9.177 1.025 1.00 . A A . 46 ILE CD1 1 1
18 28433 1 1 46 ILE CG1 C -1.185 8.070 1.979 1.00 . A A . 46 ILE CG1 1 1
18 28434 1 1 46 ILE CG2 C -0.505 6.201 0.442 1.00 . A A . 46 ILE CG2 1 1
18 28435 1 1 46 ILE H H -4.084 7.299 2.131 1.00 . A A . 46 ILE H 1 1
18 28436 1 1 46 ILE HA H -2.619 7.780 -0.343 1.00 . A A . 46 ILE HA 1 1
18 28437 1 1 46 ILE HB H -1.903 6.052 2.030 1.00 . A A . 46 ILE HB 1 1
18 28438 1 1 46 ILE HD11 H -0.481 10.046 1.588 1.00 . A A . 46 ILE HD11 1 1
18 28439 1 1 46 ILE HD12 H -1.627 9.432 0.397 1.00 . A A . 46 ILE HD12 1 1
18 28440 1 1 46 ILE HD13 H 0.036 8.842 0.408 1.00 . A A . 46 ILE HD13 1 1
18 28441 1 1 46 ILE HG12 H -1.992 8.440 2.592 1.00 . A A . 46 ILE HG12 1 1
18 28442 1 1 46 ILE HG13 H -0.334 7.851 2.607 1.00 . A A . 46 ILE HG13 1 1
18 28443 1 1 46 ILE HG21 H 0.367 6.058 1.064 1.00 . A A . 46 ILE HG21 1 1
18 28444 1 1 46 ILE HG22 H -0.267 6.882 -0.361 1.00 . A A . 46 ILE HG22 1 1
18 28445 1 1 46 ILE HG23 H -0.813 5.251 0.031 1.00 . A A . 46 ILE HG23 1 1
18 28446 1 1 46 ILE N N -3.981 7.585 1.200 1.00 . A A . 46 ILE N 1 1
18 28447 1 1 46 ILE O O -3.844 4.851 0.341 1.00 . A A . 46 ILE O 1 1
18 28448 1 1 47 TYR C C -2.417 4.299 -3.546 1.00 . A A . 47 TYR C 1 1
18 28449 1 1 47 TYR CA C -3.360 4.480 -2.358 1.00 . A A . 47 TYR CA 1 1
18 28450 1 1 47 TYR CB C -4.810 4.569 -2.843 1.00 . A A . 47 TYR CB 1 1
18 28451 1 1 47 TYR CD1 C -5.144 7.006 -3.434 1.00 . A A . 47 TYR CD1 1 1
18 28452 1 1 47 TYR CD2 C -5.216 5.398 -5.192 1.00 . A A . 47 TYR CD2 1 1
18 28453 1 1 47 TYR CE1 C -5.376 8.018 -4.345 1.00 . A A . 47 TYR CE1 1 1
18 28454 1 1 47 TYR CE2 C -5.447 6.405 -6.109 1.00 . A A . 47 TYR CE2 1 1
18 28455 1 1 47 TYR CG C -5.060 5.679 -3.841 1.00 . A A . 47 TYR CG 1 1
18 28456 1 1 47 TYR CZ C -5.526 7.713 -5.680 1.00 . A A . 47 TYR CZ 1 1
18 28457 1 1 47 TYR H H -2.569 6.418 -2.033 1.00 . A A . 47 TYR H 1 1
18 28458 1 1 47 TYR HA H -3.262 3.625 -1.706 1.00 . A A . 47 TYR HA 1 1
18 28459 1 1 47 TYR HB2 H -5.081 3.636 -3.313 1.00 . A A . 47 TYR HB2 1 1
18 28460 1 1 47 TYR HB3 H -5.455 4.738 -1.991 1.00 . A A . 47 TYR HB3 1 1
18 28461 1 1 47 TYR HD1 H -5.026 7.244 -2.387 1.00 . A A . 47 TYR HD1 1 1
18 28462 1 1 47 TYR HD2 H -5.154 4.372 -5.525 1.00 . A A . 47 TYR HD2 1 1
18 28463 1 1 47 TYR HE1 H -5.438 9.042 -4.010 1.00 . A A . 47 TYR HE1 1 1
18 28464 1 1 47 TYR HE2 H -5.563 6.165 -7.156 1.00 . A A . 47 TYR HE2 1 1
18 28465 1 1 47 TYR HH H -6.528 8.499 -7.122 1.00 . A A . 47 TYR HH 1 1
18 28466 1 1 47 TYR N N -3.014 5.667 -1.586 1.00 . A A . 47 TYR N 1 1
18 28467 1 1 47 TYR O O -2.112 5.253 -4.262 1.00 . A A . 47 TYR O 1 1
18 28468 1 1 47 TYR OH O -5.758 8.719 -6.591 1.00 . A A . 47 TYR OH 1 1
18 28469 1 1 48 VAL C C -1.782 2.822 -6.184 1.00 . A A . 48 VAL C 1 1
18 28470 1 1 48 VAL CA C -1.052 2.754 -4.847 1.00 . A A . 48 VAL CA 1 1
18 28471 1 1 48 VAL CB C -0.427 1.354 -4.686 1.00 . A A . 48 VAL CB 1 1
18 28472 1 1 48 VAL CG1 C 0.493 1.034 -5.855 1.00 . A A . 48 VAL CG1 1 1
18 28473 1 1 48 VAL CG2 C 0.327 1.258 -3.370 1.00 . A A . 48 VAL CG2 1 1
18 28474 1 1 48 VAL H H -2.231 2.349 -3.136 1.00 . A A . 48 VAL H 1 1
18 28475 1 1 48 VAL HA H -0.257 3.485 -4.844 1.00 . A A . 48 VAL HA 1 1
18 28476 1 1 48 VAL HB H -1.223 0.625 -4.674 1.00 . A A . 48 VAL HB 1 1
18 28477 1 1 48 VAL HG11 H 1.266 1.785 -5.921 1.00 . A A . 48 VAL HG11 1 1
18 28478 1 1 48 VAL HG12 H -0.079 1.024 -6.772 1.00 . A A . 48 VAL HG12 1 1
18 28479 1 1 48 VAL HG13 H 0.944 0.064 -5.702 1.00 . A A . 48 VAL HG13 1 1
18 28480 1 1 48 VAL HG21 H 1.118 1.993 -3.354 1.00 . A A . 48 VAL HG21 1 1
18 28481 1 1 48 VAL HG22 H 0.752 0.269 -3.269 1.00 . A A . 48 VAL HG22 1 1
18 28482 1 1 48 VAL HG23 H -0.353 1.442 -2.552 1.00 . A A . 48 VAL HG23 1 1
18 28483 1 1 48 VAL N N -1.956 3.066 -3.746 1.00 . A A . 48 VAL N 1 1
18 28484 1 1 48 VAL O O -2.663 2.009 -6.465 1.00 . A A . 48 VAL O 1 1
18 28485 1 1 49 LYS C C -1.300 3.169 -9.377 1.00 . A A . 49 LYS C 1 1
18 28486 1 1 49 LYS CA C -2.018 3.989 -8.309 1.00 . A A . 49 LYS CA 1 1
18 28487 1 1 49 LYS CB C -1.990 5.470 -8.688 1.00 . A A . 49 LYS CB 1 1
18 28488 1 1 49 LYS CD C -2.593 7.255 -10.343 1.00 . A A . 49 LYS CD 1 1
18 28489 1 1 49 LYS CE C -3.454 7.622 -11.537 1.00 . A A . 49 LYS CE 1 1
18 28490 1 1 49 LYS CG C -2.747 5.792 -9.966 1.00 . A A . 49 LYS CG 1 1
18 28491 1 1 49 LYS H H -0.691 4.410 -6.717 1.00 . A A . 49 LYS H 1 1
18 28492 1 1 49 LYS HA H -3.044 3.661 -8.247 1.00 . A A . 49 LYS HA 1 1
18 28493 1 1 49 LYS HB2 H -2.428 6.043 -7.885 1.00 . A A . 49 LYS HB2 1 1
18 28494 1 1 49 LYS HB3 H -0.963 5.777 -8.819 1.00 . A A . 49 LYS HB3 1 1
18 28495 1 1 49 LYS HD2 H -2.886 7.866 -9.501 1.00 . A A . 49 LYS HD2 1 1
18 28496 1 1 49 LYS HD3 H -1.558 7.447 -10.584 1.00 . A A . 49 LYS HD3 1 1
18 28497 1 1 49 LYS HE2 H -4.491 7.469 -11.277 1.00 . A A . 49 LYS HE2 1 1
18 28498 1 1 49 LYS HE3 H -3.292 8.664 -11.772 1.00 . A A . 49 LYS HE3 1 1
18 28499 1 1 49 LYS HG2 H -2.359 5.181 -10.768 1.00 . A A . 49 LYS HG2 1 1
18 28500 1 1 49 LYS HG3 H -3.795 5.575 -9.818 1.00 . A A . 49 LYS HG3 1 1
18 28501 1 1 49 LYS HZ1 H -3.731 7.070 -13.533 1.00 . A A . 49 LYS HZ1 1 1
18 28502 1 1 49 LYS HZ2 H -3.277 5.790 -12.524 1.00 . A A . 49 LYS HZ2 1 1
18 28503 1 1 49 LYS HZ3 H -2.132 6.938 -13.002 1.00 . A A . 49 LYS HZ3 1 1
18 28504 1 1 49 LYS N N -1.404 3.799 -7.002 1.00 . A A . 49 LYS N 1 1
18 28505 1 1 49 LYS NZ N -3.126 6.798 -12.733 1.00 . A A . 49 LYS NZ 1 1
18 28506 1 1 49 LYS O O -1.907 2.751 -10.362 1.00 . A A . 49 LYS O 1 1
18 28507 1 1 50 SER C C 2.012 1.558 -9.448 1.00 . A A . 50 SER C 1 1
18 28508 1 1 50 SER CA C 0.793 2.174 -10.124 1.00 . A A . 50 SER CA 1 1
18 28509 1 1 50 SER CB C 1.237 3.067 -11.284 1.00 . A A . 50 SER CB 1 1
18 28510 1 1 50 SER H H 0.423 3.297 -8.366 1.00 . A A . 50 SER H 1 1
18 28511 1 1 50 SER HA H 0.172 1.381 -10.512 1.00 . A A . 50 SER HA 1 1
18 28512 1 1 50 SER HB2 H 1.840 2.489 -11.969 1.00 . A A . 50 SER HB2 1 1
18 28513 1 1 50 SER HB3 H 0.366 3.443 -11.801 1.00 . A A . 50 SER HB3 1 1
18 28514 1 1 50 SER HG H 2.863 4.158 -11.244 1.00 . A A . 50 SER HG 1 1
18 28515 1 1 50 SER N N -0.006 2.942 -9.174 1.00 . A A . 50 SER N 1 1
18 28516 1 1 50 SER O O 2.317 1.859 -8.292 1.00 . A A . 50 SER O 1 1
18 28517 1 1 50 SER OG O 2.003 4.165 -10.819 1.00 . A A . 50 SER OG 1 1
18 28518 1 1 51 LEU C C 5.065 0.178 -10.629 1.00 . A A . 51 LEU C 1 1
18 28519 1 1 51 LEU CA C 3.896 0.026 -9.661 1.00 . A A . 51 LEU CA 1 1
18 28520 1 1 51 LEU CB C 3.607 -1.458 -9.421 1.00 . A A . 51 LEU CB 1 1
18 28521 1 1 51 LEU CD1 C 2.121 -3.218 -8.435 1.00 . A A . 51 LEU CD1 1 1
18 28522 1 1 51 LEU CD2 C 2.970 -1.357 -6.999 1.00 . A A . 51 LEU CD2 1 1
18 28523 1 1 51 LEU CG C 2.510 -1.749 -8.396 1.00 . A A . 51 LEU CG 1 1
18 28524 1 1 51 LEU H H 2.413 0.498 -11.094 1.00 . A A . 51 LEU H 1 1
18 28525 1 1 51 LEU HA H 4.155 0.491 -8.723 1.00 . A A . 51 LEU HA 1 1
18 28526 1 1 51 LEU HB2 H 3.319 -1.902 -10.362 1.00 . A A . 51 LEU HB2 1 1
18 28527 1 1 51 LEU HB3 H 4.518 -1.930 -9.084 1.00 . A A . 51 LEU HB3 1 1
18 28528 1 1 51 LEU HD11 H 2.991 -3.827 -8.237 1.00 . A A . 51 LEU HD11 1 1
18 28529 1 1 51 LEU HD12 H 1.727 -3.460 -9.411 1.00 . A A . 51 LEU HD12 1 1
18 28530 1 1 51 LEU HD13 H 1.369 -3.412 -7.685 1.00 . A A . 51 LEU HD13 1 1
18 28531 1 1 51 LEU HD21 H 3.188 -0.298 -6.975 1.00 . A A . 51 LEU HD21 1 1
18 28532 1 1 51 LEU HD22 H 3.860 -1.912 -6.743 1.00 . A A . 51 LEU HD22 1 1
18 28533 1 1 51 LEU HD23 H 2.189 -1.579 -6.286 1.00 . A A . 51 LEU HD23 1 1
18 28534 1 1 51 LEU HG H 1.634 -1.165 -8.637 1.00 . A A . 51 LEU HG 1 1
18 28535 1 1 51 LEU N N 2.707 0.693 -10.180 1.00 . A A . 51 LEU N 1 1
18 28536 1 1 51 LEU O O 4.869 0.307 -11.837 1.00 . A A . 51 LEU O 1 1
18 28537 1 1 52 ILE C C 7.898 -1.055 -11.491 1.00 . A A . 52 ILE C 1 1
18 28538 1 1 52 ILE CA C 7.481 0.296 -10.904 1.00 . A A . 52 ILE CA 1 1
18 28539 1 1 52 ILE CB C 8.652 0.874 -10.081 1.00 . A A . 52 ILE CB 1 1
18 28540 1 1 52 ILE CD1 C 7.854 3.280 -10.423 1.00 . A A . 52 ILE CD1 1 1
18 28541 1 1 52 ILE CG1 C 8.243 2.202 -9.431 1.00 . A A . 52 ILE CG1 1 1
18 28542 1 1 52 ILE CG2 C 9.881 1.062 -10.960 1.00 . A A . 52 ILE CG2 1 1
18 28543 1 1 52 ILE H H 6.370 0.056 -9.118 1.00 . A A . 52 ILE H 1 1
18 28544 1 1 52 ILE HA H 7.262 0.982 -11.708 1.00 . A A . 52 ILE HA 1 1
18 28545 1 1 52 ILE HB H 8.902 0.166 -9.304 1.00 . A A . 52 ILE HB 1 1
18 28546 1 1 52 ILE HD11 H 7.601 4.185 -9.891 1.00 . A A . 52 ILE HD11 1 1
18 28547 1 1 52 ILE HD12 H 7.002 2.949 -10.998 1.00 . A A . 52 ILE HD12 1 1
18 28548 1 1 52 ILE HD13 H 8.683 3.473 -11.088 1.00 . A A . 52 ILE HD13 1 1
18 28549 1 1 52 ILE HG12 H 7.396 2.031 -8.784 1.00 . A A . 52 ILE HG12 1 1
18 28550 1 1 52 ILE HG13 H 9.069 2.575 -8.843 1.00 . A A . 52 ILE HG13 1 1
18 28551 1 1 52 ILE HG21 H 9.643 1.728 -11.775 1.00 . A A . 52 ILE HG21 1 1
18 28552 1 1 52 ILE HG22 H 10.191 0.105 -11.355 1.00 . A A . 52 ILE HG22 1 1
18 28553 1 1 52 ILE HG23 H 10.683 1.484 -10.371 1.00 . A A . 52 ILE HG23 1 1
18 28554 1 1 52 ILE N N 6.280 0.161 -10.089 1.00 . A A . 52 ILE N 1 1
18 28555 1 1 52 ILE O O 8.289 -1.960 -10.755 1.00 . A A . 52 ILE O 1 1
18 28556 1 1 53 PRO C C 9.632 -2.872 -13.232 1.00 . A A . 53 PRO C 1 1
18 28557 1 1 53 PRO CA C 8.185 -2.465 -13.502 1.00 . A A . 53 PRO CA 1 1
18 28558 1 1 53 PRO CB C 7.991 -2.148 -14.991 1.00 . A A . 53 PRO CB 1 1
18 28559 1 1 53 PRO CD C 7.361 -0.189 -13.788 1.00 . A A . 53 PRO CD 1 1
18 28560 1 1 53 PRO CG C 7.053 -0.992 -15.019 1.00 . A A . 53 PRO CG 1 1
18 28561 1 1 53 PRO HA H 7.528 -3.274 -13.217 1.00 . A A . 53 PRO HA 1 1
18 28562 1 1 53 PRO HB2 H 8.943 -1.895 -15.433 1.00 . A A . 53 PRO HB2 1 1
18 28563 1 1 53 PRO HB3 H 7.571 -3.007 -15.492 1.00 . A A . 53 PRO HB3 1 1
18 28564 1 1 53 PRO HD2 H 8.143 0.528 -13.990 1.00 . A A . 53 PRO HD2 1 1
18 28565 1 1 53 PRO HD3 H 6.473 0.308 -13.428 1.00 . A A . 53 PRO HD3 1 1
18 28566 1 1 53 PRO HG2 H 7.225 -0.399 -15.905 1.00 . A A . 53 PRO HG2 1 1
18 28567 1 1 53 PRO HG3 H 6.033 -1.344 -14.991 1.00 . A A . 53 PRO HG3 1 1
18 28568 1 1 53 PRO N N 7.818 -1.211 -12.828 1.00 . A A . 53 PRO N 1 1
18 28569 1 1 53 PRO O O 10.548 -2.057 -13.343 1.00 . A A . 53 PRO O 1 1
18 28570 1 1 54 GLY C C 11.612 -4.365 -11.176 1.00 . A A . 54 GLY C 1 1
18 28571 1 1 54 GLY CA C 11.162 -4.639 -12.598 1.00 . A A . 54 GLY CA 1 1
18 28572 1 1 54 GLY H H 9.057 -4.740 -12.795 1.00 . A A . 54 GLY H 1 1
18 28573 1 1 54 GLY HA2 H 11.175 -5.706 -12.766 1.00 . A A . 54 GLY HA2 1 1
18 28574 1 1 54 GLY HA3 H 11.857 -4.171 -13.280 1.00 . A A . 54 GLY HA3 1 1
18 28575 1 1 54 GLY N N 9.827 -4.139 -12.873 1.00 . A A . 54 GLY N 1 1
18 28576 1 1 54 GLY O O 12.785 -4.541 -10.847 1.00 . A A . 54 GLY O 1 1
18 28577 1 1 55 SER C C 10.593 -4.793 -8.025 1.00 . A A . 55 SER C 1 1
18 28578 1 1 55 SER CA C 10.999 -3.639 -8.936 1.00 . A A . 55 SER CA 1 1
18 28579 1 1 55 SER CB C 10.304 -2.353 -8.490 1.00 . A A . 55 SER CB 1 1
18 28580 1 1 55 SER H H 9.761 -3.811 -10.647 1.00 . A A . 55 SER H 1 1
18 28581 1 1 55 SER HA H 12.068 -3.501 -8.865 1.00 . A A . 55 SER HA 1 1
18 28582 1 1 55 SER HB2 H 10.526 -1.563 -9.193 1.00 . A A . 55 SER HB2 1 1
18 28583 1 1 55 SER HB3 H 9.237 -2.516 -8.458 1.00 . A A . 55 SER HB3 1 1
18 28584 1 1 55 SER HG H 11.620 -1.567 -7.269 1.00 . A A . 55 SER HG 1 1
18 28585 1 1 55 SER N N 10.681 -3.934 -10.329 1.00 . A A . 55 SER N 1 1
18 28586 1 1 55 SER O O 9.912 -5.723 -8.456 1.00 . A A . 55 SER O 1 1
18 28587 1 1 55 SER OG O 10.744 -1.956 -7.203 1.00 . A A . 55 SER OG 1 1
18 28588 1 1 56 ALA C C 9.191 -5.983 -5.674 1.00 . A A . 56 ALA C 1 1
18 28589 1 1 56 ALA CA C 10.696 -5.768 -5.793 1.00 . A A . 56 ALA CA 1 1
18 28590 1 1 56 ALA CB C 11.288 -5.420 -4.436 1.00 . A A . 56 ALA CB 1 1
18 28591 1 1 56 ALA H H 11.545 -3.953 -6.480 1.00 . A A . 56 ALA H 1 1
18 28592 1 1 56 ALA HA H 11.154 -6.686 -6.132 1.00 . A A . 56 ALA HA 1 1
18 28593 1 1 56 ALA HB1 H 12.354 -5.274 -4.534 1.00 . A A . 56 ALA HB1 1 1
18 28594 1 1 56 ALA HB2 H 11.098 -6.226 -3.743 1.00 . A A . 56 ALA HB2 1 1
18 28595 1 1 56 ALA HB3 H 10.833 -4.513 -4.067 1.00 . A A . 56 ALA HB3 1 1
18 28596 1 1 56 ALA N N 11.012 -4.725 -6.764 1.00 . A A . 56 ALA N 1 1
18 28597 1 1 56 ALA O O 8.700 -7.102 -5.829 1.00 . A A . 56 ALA O 1 1
18 28598 1 1 57 ALA C C 6.363 -5.699 -6.413 1.00 . A A . 57 ALA C 1 1
18 28599 1 1 57 ALA CA C 7.015 -4.959 -5.248 1.00 . A A . 57 ALA CA 1 1
18 28600 1 1 57 ALA CB C 6.443 -3.554 -5.136 1.00 . A A . 57 ALA CB 1 1
18 28601 1 1 57 ALA H H 8.922 -4.041 -5.285 1.00 . A A . 57 ALA H 1 1
18 28602 1 1 57 ALA HA H 6.793 -5.484 -4.329 1.00 . A A . 57 ALA HA 1 1
18 28603 1 1 57 ALA HB1 H 6.640 -3.012 -6.049 1.00 . A A . 57 ALA HB1 1 1
18 28604 1 1 57 ALA HB2 H 6.906 -3.041 -4.306 1.00 . A A . 57 ALA HB2 1 1
18 28605 1 1 57 ALA HB3 H 5.376 -3.611 -4.974 1.00 . A A . 57 ALA HB3 1 1
18 28606 1 1 57 ALA N N 8.466 -4.901 -5.395 1.00 . A A . 57 ALA N 1 1
18 28607 1 1 57 ALA O O 5.473 -6.525 -6.216 1.00 . A A . 57 ALA O 1 1
18 28608 1 1 58 ALA C C 6.610 -7.514 -8.873 1.00 . A A . 58 ALA C 1 1
18 28609 1 1 58 ALA CA C 6.274 -6.026 -8.825 1.00 . A A . 58 ALA CA 1 1
18 28610 1 1 58 ALA CB C 6.797 -5.326 -10.070 1.00 . A A . 58 ALA CB 1 1
18 28611 1 1 58 ALA H H 7.527 -4.729 -7.718 1.00 . A A . 58 ALA H 1 1
18 28612 1 1 58 ALA HA H 5.200 -5.911 -8.805 1.00 . A A . 58 ALA HA 1 1
18 28613 1 1 58 ALA HB1 H 6.560 -4.273 -10.019 1.00 . A A . 58 ALA HB1 1 1
18 28614 1 1 58 ALA HB2 H 6.336 -5.757 -10.947 1.00 . A A . 58 ALA HB2 1 1
18 28615 1 1 58 ALA HB3 H 7.869 -5.451 -10.129 1.00 . A A . 58 ALA HB3 1 1
18 28616 1 1 58 ALA N N 6.814 -5.395 -7.626 1.00 . A A . 58 ALA N 1 1
18 28617 1 1 58 ALA O O 5.824 -8.320 -9.375 1.00 . A A . 58 ALA O 1 1
18 28618 1 1 59 LEU C C 7.321 -10.120 -7.449 1.00 . A A . 59 LEU C 1 1
18 28619 1 1 59 LEU CA C 8.217 -9.266 -8.341 1.00 . A A . 59 LEU CA 1 1
18 28620 1 1 59 LEU CB C 9.672 -9.368 -7.870 1.00 . A A . 59 LEU CB 1 1
18 28621 1 1 59 LEU CD1 C 12.099 -8.844 -8.213 1.00 . A A . 59 LEU CD1 1 1
18 28622 1 1 59 LEU CD2 C 10.685 -9.513 -10.163 1.00 . A A . 59 LEU CD2 1 1
18 28623 1 1 59 LEU CG C 10.711 -8.780 -8.828 1.00 . A A . 59 LEU CG 1 1
18 28624 1 1 59 LEU H H 8.359 -7.186 -7.961 1.00 . A A . 59 LEU H 1 1
18 28625 1 1 59 LEU HA H 8.151 -9.638 -9.352 1.00 . A A . 59 LEU HA 1 1
18 28626 1 1 59 LEU HB2 H 9.757 -8.858 -6.922 1.00 . A A . 59 LEU HB2 1 1
18 28627 1 1 59 LEU HB3 H 9.905 -10.412 -7.720 1.00 . A A . 59 LEU HB3 1 1
18 28628 1 1 59 LEU HD11 H 12.820 -8.436 -8.906 1.00 . A A . 59 LEU HD11 1 1
18 28629 1 1 59 LEU HD12 H 12.350 -9.873 -7.997 1.00 . A A . 59 LEU HD12 1 1
18 28630 1 1 59 LEU HD13 H 12.114 -8.271 -7.298 1.00 . A A . 59 LEU HD13 1 1
18 28631 1 1 59 LEU HD21 H 11.440 -9.100 -10.816 1.00 . A A . 59 LEU HD21 1 1
18 28632 1 1 59 LEU HD22 H 9.713 -9.397 -10.618 1.00 . A A . 59 LEU HD22 1 1
18 28633 1 1 59 LEU HD23 H 10.884 -10.561 -10.000 1.00 . A A . 59 LEU HD23 1 1
18 28634 1 1 59 LEU HG H 10.475 -7.742 -9.013 1.00 . A A . 59 LEU HG 1 1
18 28635 1 1 59 LEU N N 7.779 -7.873 -8.350 1.00 . A A . 59 LEU N 1 1
18 28636 1 1 59 LEU O O 7.093 -11.296 -7.733 1.00 . A A . 59 LEU O 1 1
18 28637 1 1 60 ASP C C 4.707 -10.767 -6.166 1.00 . A A . 60 ASP C 1 1
18 28638 1 1 60 ASP CA C 5.944 -10.242 -5.446 1.00 . A A . 60 ASP CA 1 1
18 28639 1 1 60 ASP CB C 5.528 -9.333 -4.288 1.00 . A A . 60 ASP CB 1 1
18 28640 1 1 60 ASP CG C 6.715 -8.826 -3.495 1.00 . A A . 60 ASP CG 1 1
18 28641 1 1 60 ASP H H 7.033 -8.586 -6.195 1.00 . A A . 60 ASP H 1 1
18 28642 1 1 60 ASP HA H 6.498 -11.081 -5.052 1.00 . A A . 60 ASP HA 1 1
18 28643 1 1 60 ASP HB2 H 4.993 -8.482 -4.683 1.00 . A A . 60 ASP HB2 1 1
18 28644 1 1 60 ASP HB3 H 4.880 -9.883 -3.622 1.00 . A A . 60 ASP HB3 1 1
18 28645 1 1 60 ASP N N 6.816 -9.526 -6.371 1.00 . A A . 60 ASP N 1 1
18 28646 1 1 60 ASP O O 4.322 -11.924 -6.001 1.00 . A A . 60 ASP O 1 1
18 28647 1 1 60 ASP OD1 O 7.223 -9.580 -2.638 1.00 . A A . 60 ASP OD1 1 1
18 28648 1 1 60 ASP OD2 O 7.136 -7.675 -3.730 1.00 . A A . 60 ASP OD2 1 1
18 28649 1 1 61 GLY C C 1.632 -10.124 -6.902 1.00 . A A . 61 GLY C 1 1
18 28650 1 1 61 GLY CA C 2.903 -10.291 -7.709 1.00 . A A . 61 GLY CA 1 1
18 28651 1 1 61 GLY H H 4.442 -8.993 -7.054 1.00 . A A . 61 GLY H 1 1
18 28652 1 1 61 GLY HA2 H 2.834 -9.683 -8.598 1.00 . A A . 61 GLY HA2 1 1
18 28653 1 1 61 GLY HA3 H 2.998 -11.326 -8.000 1.00 . A A . 61 GLY HA3 1 1
18 28654 1 1 61 GLY N N 4.089 -9.902 -6.967 1.00 . A A . 61 GLY N 1 1
18 28655 1 1 61 GLY O O 0.578 -9.807 -7.451 1.00 . A A . 61 GLY O 1 1
18 28656 1 1 62 ARG C C 0.131 -8.761 -4.611 1.00 . A A . 62 ARG C 1 1
18 28657 1 1 62 ARG CA C 0.583 -10.214 -4.706 1.00 . A A . 62 ARG CA 1 1
18 28658 1 1 62 ARG CB C 0.929 -10.751 -3.315 1.00 . A A . 62 ARG CB 1 1
18 28659 1 1 62 ARG CD C 1.708 -12.689 -1.917 1.00 . A A . 62 ARG CD 1 1
18 28660 1 1 62 ARG CG C 1.388 -12.199 -3.320 1.00 . A A . 62 ARG CG 1 1
18 28661 1 1 62 ARG CZ C 0.495 -13.157 0.172 1.00 . A A . 62 ARG CZ 1 1
18 28662 1 1 62 ARG H H 2.602 -10.589 -5.216 1.00 . A A . 62 ARG H 1 1
18 28663 1 1 62 ARG HA H -0.221 -10.804 -5.121 1.00 . A A . 62 ARG HA 1 1
18 28664 1 1 62 ARG HB2 H 1.718 -10.147 -2.894 1.00 . A A . 62 ARG HB2 1 1
18 28665 1 1 62 ARG HB3 H 0.054 -10.674 -2.686 1.00 . A A . 62 ARG HB3 1 1
18 28666 1 1 62 ARG HD2 H 2.017 -13.722 -1.971 1.00 . A A . 62 ARG HD2 1 1
18 28667 1 1 62 ARG HD3 H 2.515 -12.093 -1.516 1.00 . A A . 62 ARG HD3 1 1
18 28668 1 1 62 ARG HE H -0.214 -12.066 -1.339 1.00 . A A . 62 ARG HE 1 1
18 28669 1 1 62 ARG HG2 H 0.604 -12.815 -3.734 1.00 . A A . 62 ARG HG2 1 1
18 28670 1 1 62 ARG HG3 H 2.274 -12.284 -3.931 1.00 . A A . 62 ARG HG3 1 1
18 28671 1 1 62 ARG HH11 H 2.336 -13.984 0.062 1.00 . A A . 62 ARG HH11 1 1
18 28672 1 1 62 ARG HH12 H 1.469 -14.299 1.527 1.00 . A A . 62 ARG HH12 1 1
18 28673 1 1 62 ARG HH21 H -1.363 -12.478 0.585 1.00 . A A . 62 ARG HH21 1 1
18 28674 1 1 62 ARG HH22 H -0.633 -13.443 1.824 1.00 . A A . 62 ARG HH22 1 1
18 28675 1 1 62 ARG N N 1.733 -10.340 -5.594 1.00 . A A . 62 ARG N 1 1
18 28676 1 1 62 ARG NE N 0.555 -12.587 -1.027 1.00 . A A . 62 ARG NE 1 1
18 28677 1 1 62 ARG NH1 N 1.517 -13.872 0.623 1.00 . A A . 62 ARG NH1 1 1
18 28678 1 1 62 ARG NH2 N -0.589 -13.015 0.922 1.00 . A A . 62 ARG NH2 1 1
18 28679 1 1 62 ARG O O -1.018 -8.479 -4.269 1.00 . A A . 62 ARG O 1 1
18 28680 1 1 63 ILE C C 0.296 -5.911 -6.241 1.00 . A A . 63 ILE C 1 1
18 28681 1 1 63 ILE CA C 0.736 -6.419 -4.872 1.00 . A A . 63 ILE CA 1 1
18 28682 1 1 63 ILE CB C 1.951 -5.598 -4.395 1.00 . A A . 63 ILE CB 1 1
18 28683 1 1 63 ILE CD1 C 3.747 -5.502 -2.590 1.00 . A A . 63 ILE CD1 1 1
18 28684 1 1 63 ILE CG1 C 2.428 -6.099 -3.031 1.00 . A A . 63 ILE CG1 1 1
18 28685 1 1 63 ILE CG2 C 1.597 -4.119 -4.330 1.00 . A A . 63 ILE CG2 1 1
18 28686 1 1 63 ILE H H 1.940 -8.131 -5.182 1.00 . A A . 63 ILE H 1 1
18 28687 1 1 63 ILE HA H -0.070 -6.273 -4.168 1.00 . A A . 63 ILE HA 1 1
18 28688 1 1 63 ILE HB H 2.747 -5.721 -5.115 1.00 . A A . 63 ILE HB 1 1
18 28689 1 1 63 ILE HD11 H 3.650 -4.430 -2.514 1.00 . A A . 63 ILE HD11 1 1
18 28690 1 1 63 ILE HD12 H 4.512 -5.745 -3.313 1.00 . A A . 63 ILE HD12 1 1
18 28691 1 1 63 ILE HD13 H 4.022 -5.908 -1.627 1.00 . A A . 63 ILE HD13 1 1
18 28692 1 1 63 ILE HG12 H 1.687 -5.850 -2.285 1.00 . A A . 63 ILE HG12 1 1
18 28693 1 1 63 ILE HG13 H 2.545 -7.173 -3.069 1.00 . A A . 63 ILE HG13 1 1
18 28694 1 1 63 ILE HG21 H 0.772 -3.976 -3.647 1.00 . A A . 63 ILE HG21 1 1
18 28695 1 1 63 ILE HG22 H 1.315 -3.771 -5.312 1.00 . A A . 63 ILE HG22 1 1
18 28696 1 1 63 ILE HG23 H 2.453 -3.559 -3.983 1.00 . A A . 63 ILE HG23 1 1
18 28697 1 1 63 ILE N N 1.042 -7.843 -4.919 1.00 . A A . 63 ILE N 1 1
18 28698 1 1 63 ILE O O 1.073 -5.918 -7.195 1.00 . A A . 63 ILE O 1 1
18 28699 1 1 64 GLU C C -1.923 -3.500 -7.422 1.00 . A A . 64 GLU C 1 1
18 28700 1 1 64 GLU CA C -1.502 -4.962 -7.579 1.00 . A A . 64 GLU CA 1 1
18 28701 1 1 64 GLU CB C -2.698 -5.810 -8.019 1.00 . A A . 64 GLU CB 1 1
18 28702 1 1 64 GLU CD C -5.055 -6.577 -7.518 1.00 . A A . 64 GLU CD 1 1
18 28703 1 1 64 GLU CG C -3.919 -5.651 -7.127 1.00 . A A . 64 GLU CG 1 1
18 28704 1 1 64 GLU H H -1.527 -5.498 -5.532 1.00 . A A . 64 GLU H 1 1
18 28705 1 1 64 GLU HA H -0.728 -5.024 -8.329 1.00 . A A . 64 GLU HA 1 1
18 28706 1 1 64 GLU HB2 H -2.975 -5.527 -9.024 1.00 . A A . 64 GLU HB2 1 1
18 28707 1 1 64 GLU HB3 H -2.408 -6.850 -8.014 1.00 . A A . 64 GLU HB3 1 1
18 28708 1 1 64 GLU HG2 H -3.635 -5.868 -6.108 1.00 . A A . 64 GLU HG2 1 1
18 28709 1 1 64 GLU HG3 H -4.266 -4.631 -7.194 1.00 . A A . 64 GLU HG3 1 1
18 28710 1 1 64 GLU N N -0.956 -5.474 -6.328 1.00 . A A . 64 GLU N 1 1
18 28711 1 1 64 GLU O O -2.154 -3.035 -6.306 1.00 . A A . 64 GLU O 1 1
18 28712 1 1 64 GLU OE1 O -5.758 -6.270 -8.503 1.00 . A A . 64 GLU OE1 1 1
18 28713 1 1 64 GLU OE2 O -5.240 -7.609 -6.840 1.00 . A A . 64 GLU OE2 1 1
18 28714 1 1 65 PRO C C -3.804 -1.142 -7.879 1.00 . A A . 65 PRO C 1 1
18 28715 1 1 65 PRO CA C -2.426 -1.338 -8.503 1.00 . A A . 65 PRO CA 1 1
18 28716 1 1 65 PRO CB C -2.442 -0.928 -9.982 1.00 . A A . 65 PRO CB 1 1
18 28717 1 1 65 PRO CD C -1.777 -3.212 -9.915 1.00 . A A . 65 PRO CD 1 1
18 28718 1 1 65 PRO CG C -2.533 -2.210 -10.735 1.00 . A A . 65 PRO CG 1 1
18 28719 1 1 65 PRO HA H -1.703 -0.739 -7.969 1.00 . A A . 65 PRO HA 1 1
18 28720 1 1 65 PRO HB2 H -3.296 -0.294 -10.171 1.00 . A A . 65 PRO HB2 1 1
18 28721 1 1 65 PRO HB3 H -1.532 -0.396 -10.220 1.00 . A A . 65 PRO HB3 1 1
18 28722 1 1 65 PRO HD2 H -2.169 -4.205 -10.072 1.00 . A A . 65 PRO HD2 1 1
18 28723 1 1 65 PRO HD3 H -0.724 -3.175 -10.148 1.00 . A A . 65 PRO HD3 1 1
18 28724 1 1 65 PRO HG2 H -3.568 -2.507 -10.830 1.00 . A A . 65 PRO HG2 1 1
18 28725 1 1 65 PRO HG3 H -2.080 -2.100 -11.708 1.00 . A A . 65 PRO HG3 1 1
18 28726 1 1 65 PRO N N -2.028 -2.752 -8.538 1.00 . A A . 65 PRO N 1 1
18 28727 1 1 65 PRO O O -4.470 -2.108 -7.506 1.00 . A A . 65 PRO O 1 1
18 28728 1 1 66 ASN C C -5.656 -0.142 -5.787 1.00 . A A . 66 ASN C 1 1
18 28729 1 1 66 ASN CA C -5.525 0.446 -7.189 1.00 . A A . 66 ASN CA 1 1
18 28730 1 1 66 ASN CB C -6.658 -0.070 -8.081 1.00 . A A . 66 ASN CB 1 1
18 28731 1 1 66 ASN CG C -6.635 0.551 -9.464 1.00 . A A . 66 ASN CG 1 1
18 28732 1 1 66 ASN H H -3.649 0.842 -8.090 1.00 . A A . 66 ASN H 1 1
18 28733 1 1 66 ASN HA H -5.593 1.521 -7.121 1.00 . A A . 66 ASN HA 1 1
18 28734 1 1 66 ASN HB2 H -6.567 -1.140 -8.185 1.00 . A A . 66 ASN HB2 1 1
18 28735 1 1 66 ASN HB3 H -7.606 0.163 -7.617 1.00 . A A . 66 ASN HB3 1 1
18 28736 1 1 66 ASN HD21 H -7.794 2.041 -8.842 1.00 . A A . 66 ASN HD21 1 1
18 28737 1 1 66 ASN HD22 H -7.320 2.102 -10.502 1.00 . A A . 66 ASN HD22 1 1
18 28738 1 1 66 ASN N N -4.226 0.116 -7.771 1.00 . A A . 66 ASN N 1 1
18 28739 1 1 66 ASN ND2 N -7.319 1.679 -9.618 1.00 . A A . 66 ASN ND2 1 1
18 28740 1 1 66 ASN O O -6.740 -0.553 -5.373 1.00 . A A . 66 ASN O 1 1
18 28741 1 1 66 ASN OD1 O -6.008 0.024 -10.383 1.00 . A A . 66 ASN OD1 1 1
18 28742 1 1 67 ASP C C -4.563 0.404 -2.672 1.00 . A A . 67 ASP C 1 1
18 28743 1 1 67 ASP CA C -4.525 -0.716 -3.705 1.00 . A A . 67 ASP CA 1 1
18 28744 1 1 67 ASP CB C -3.275 -1.573 -3.496 1.00 . A A . 67 ASP CB 1 1
18 28745 1 1 67 ASP CG C -3.079 -1.969 -2.047 1.00 . A A . 67 ASP CG 1 1
18 28746 1 1 67 ASP H H -3.712 0.181 -5.445 1.00 . A A . 67 ASP H 1 1
18 28747 1 1 67 ASP HA H -5.401 -1.334 -3.583 1.00 . A A . 67 ASP HA 1 1
18 28748 1 1 67 ASP HB2 H -3.360 -2.472 -4.087 1.00 . A A . 67 ASP HB2 1 1
18 28749 1 1 67 ASP HB3 H -2.407 -1.015 -3.819 1.00 . A A . 67 ASP HB3 1 1
18 28750 1 1 67 ASP N N -4.543 -0.174 -5.062 1.00 . A A . 67 ASP N 1 1
18 28751 1 1 67 ASP O O -4.125 1.521 -2.942 1.00 . A A . 67 ASP O 1 1
18 28752 1 1 67 ASP OD1 O -2.463 -1.185 -1.296 1.00 . A A . 67 ASP OD1 1 1
18 28753 1 1 67 ASP OD2 O -3.542 -3.063 -1.663 1.00 . A A . 67 ASP OD2 1 1
18 28754 1 1 68 LYS C C -4.221 0.746 0.714 1.00 . A A . 68 LYS C 1 1
18 28755 1 1 68 LYS CA C -5.171 1.098 -0.426 1.00 . A A . 68 LYS CA 1 1
18 28756 1 1 68 LYS CB C -6.602 1.212 0.098 1.00 . A A . 68 LYS CB 1 1
18 28757 1 1 68 LYS CD C -8.226 2.497 1.521 1.00 . A A . 68 LYS CD 1 1
18 28758 1 1 68 LYS CE C -8.381 3.606 2.547 1.00 . A A . 68 LYS CE 1 1
18 28759 1 1 68 LYS CG C -6.766 2.282 1.163 1.00 . A A . 68 LYS CG 1 1
18 28760 1 1 68 LYS H H -5.440 -0.800 -1.327 1.00 . A A . 68 LYS H 1 1
18 28761 1 1 68 LYS HA H -4.873 2.049 -0.842 1.00 . A A . 68 LYS HA 1 1
18 28762 1 1 68 LYS HB2 H -7.258 1.450 -0.727 1.00 . A A . 68 LYS HB2 1 1
18 28763 1 1 68 LYS HB3 H -6.897 0.264 0.521 1.00 . A A . 68 LYS HB3 1 1
18 28764 1 1 68 LYS HD2 H -8.769 2.766 0.628 1.00 . A A . 68 LYS HD2 1 1
18 28765 1 1 68 LYS HD3 H -8.626 1.581 1.929 1.00 . A A . 68 LYS HD3 1 1
18 28766 1 1 68 LYS HE2 H -7.852 3.323 3.444 1.00 . A A . 68 LYS HE2 1 1
18 28767 1 1 68 LYS HE3 H -7.950 4.512 2.147 1.00 . A A . 68 LYS HE3 1 1
18 28768 1 1 68 LYS HG2 H -6.231 1.976 2.050 1.00 . A A . 68 LYS HG2 1 1
18 28769 1 1 68 LYS HG3 H -6.353 3.208 0.793 1.00 . A A . 68 LYS HG3 1 1
18 28770 1 1 68 LYS HZ1 H -10.333 4.138 2.032 1.00 . A A . 68 LYS HZ1 1 1
18 28771 1 1 68 LYS HZ2 H -9.883 4.611 3.593 1.00 . A A . 68 LYS HZ2 1 1
18 28772 1 1 68 LYS HZ3 H -10.240 2.990 3.271 1.00 . A A . 68 LYS HZ3 1 1
18 28773 1 1 68 LYS N N -5.093 0.105 -1.488 1.00 . A A . 68 LYS N 1 1
18 28774 1 1 68 LYS NZ N -9.809 3.853 2.885 1.00 . A A . 68 LYS NZ 1 1
18 28775 1 1 68 LYS O O -4.559 -0.042 1.597 1.00 . A A . 68 LYS O 1 1
18 28776 1 1 69 ILE C C -2.542 1.500 3.089 1.00 . A A . 69 ILE C 1 1
18 28777 1 1 69 ILE CA C -2.026 1.090 1.714 1.00 . A A . 69 ILE CA 1 1
18 28778 1 1 69 ILE CB C -0.720 1.854 1.419 1.00 . A A . 69 ILE CB 1 1
18 28779 1 1 69 ILE CD1 C 0.194 0.032 -0.120 1.00 . A A . 69 ILE CD1 1 1
18 28780 1 1 69 ILE CG1 C -0.187 1.491 0.030 1.00 . A A . 69 ILE CG1 1 1
18 28781 1 1 69 ILE CG2 C 0.324 1.561 2.488 1.00 . A A . 69 ILE CG2 1 1
18 28782 1 1 69 ILE H H -2.821 1.953 -0.047 1.00 . A A . 69 ILE H 1 1
18 28783 1 1 69 ILE HA H -1.808 0.032 1.722 1.00 . A A . 69 ILE HA 1 1
18 28784 1 1 69 ILE HB H -0.937 2.912 1.446 1.00 . A A . 69 ILE HB 1 1
18 28785 1 1 69 ILE HD11 H 0.951 -0.218 0.609 1.00 . A A . 69 ILE HD11 1 1
18 28786 1 1 69 ILE HD12 H 0.580 -0.139 -1.114 1.00 . A A . 69 ILE HD12 1 1
18 28787 1 1 69 ILE HD13 H -0.678 -0.585 0.040 1.00 . A A . 69 ILE HD13 1 1
18 28788 1 1 69 ILE HG12 H -0.945 1.710 -0.706 1.00 . A A . 69 ILE HG12 1 1
18 28789 1 1 69 ILE HG13 H 0.690 2.087 -0.178 1.00 . A A . 69 ILE HG13 1 1
18 28790 1 1 69 ILE HG21 H -0.060 1.850 3.456 1.00 . A A . 69 ILE HG21 1 1
18 28791 1 1 69 ILE HG22 H 1.223 2.121 2.277 1.00 . A A . 69 ILE HG22 1 1
18 28792 1 1 69 ILE HG23 H 0.550 0.505 2.491 1.00 . A A . 69 ILE HG23 1 1
18 28793 1 1 69 ILE N N -3.030 1.336 0.685 1.00 . A A . 69 ILE N 1 1
18 28794 1 1 69 ILE O O -3.091 2.589 3.258 1.00 . A A . 69 ILE O 1 1
18 28795 1 1 70 LEU C C -1.640 1.322 6.305 1.00 . A A . 70 LEU C 1 1
18 28796 1 1 70 LEU CA C -2.807 0.886 5.427 1.00 . A A . 70 LEU CA 1 1
18 28797 1 1 70 LEU CB C -3.472 -0.358 6.022 1.00 . A A . 70 LEU CB 1 1
18 28798 1 1 70 LEU CD1 C -5.137 -2.221 5.816 1.00 . A A . 70 LEU CD1 1 1
18 28799 1 1 70 LEU CD2 C -5.820 0.125 5.286 1.00 . A A . 70 LEU CD2 1 1
18 28800 1 1 70 LEU CG C -4.683 -0.885 5.248 1.00 . A A . 70 LEU CG 1 1
18 28801 1 1 70 LEU H H -1.916 -0.232 3.868 1.00 . A A . 70 LEU H 1 1
18 28802 1 1 70 LEU HA H -3.532 1.686 5.388 1.00 . A A . 70 LEU HA 1 1
18 28803 1 1 70 LEU HB2 H -2.733 -1.145 6.073 1.00 . A A . 70 LEU HB2 1 1
18 28804 1 1 70 LEU HB3 H -3.791 -0.124 7.026 1.00 . A A . 70 LEU HB3 1 1
18 28805 1 1 70 LEU HD11 H -5.989 -2.580 5.256 1.00 . A A . 70 LEU HD11 1 1
18 28806 1 1 70 LEU HD12 H -5.416 -2.095 6.852 1.00 . A A . 70 LEU HD12 1 1
18 28807 1 1 70 LEU HD13 H -4.331 -2.936 5.744 1.00 . A A . 70 LEU HD13 1 1
18 28808 1 1 70 LEU HD21 H -5.492 1.053 4.842 1.00 . A A . 70 LEU HD21 1 1
18 28809 1 1 70 LEU HD22 H -6.113 0.298 6.311 1.00 . A A . 70 LEU HD22 1 1
18 28810 1 1 70 LEU HD23 H -6.663 -0.261 4.731 1.00 . A A . 70 LEU HD23 1 1
18 28811 1 1 70 LEU HG H -4.403 -1.039 4.215 1.00 . A A . 70 LEU HG 1 1
18 28812 1 1 70 LEU N N -2.361 0.619 4.066 1.00 . A A . 70 LEU N 1 1
18 28813 1 1 70 LEU O O -1.592 2.463 6.773 1.00 . A A . 70 LEU O 1 1
18 28814 1 1 71 ARG C C 1.693 -0.079 6.926 1.00 . A A . 71 ARG C 1 1
18 28815 1 1 71 ARG CA C 0.463 0.718 7.353 1.00 . A A . 71 ARG CA 1 1
18 28816 1 1 71 ARG CB C 0.147 0.438 8.823 1.00 . A A . 71 ARG CB 1 1
18 28817 1 1 71 ARG CD C -0.640 -1.194 10.559 1.00 . A A . 71 ARG CD 1 1
18 28818 1 1 71 ARG CG C -0.355 -0.971 9.083 1.00 . A A . 71 ARG CG 1 1
18 28819 1 1 71 ARG CZ C -2.198 -0.320 12.253 1.00 . A A . 71 ARG CZ 1 1
18 28820 1 1 71 ARG H H -0.778 -0.475 6.120 1.00 . A A . 71 ARG H 1 1
18 28821 1 1 71 ARG HA H 0.680 1.770 7.241 1.00 . A A . 71 ARG HA 1 1
18 28822 1 1 71 ARG HB2 H 1.043 0.588 9.406 1.00 . A A . 71 ARG HB2 1 1
18 28823 1 1 71 ARG HB3 H -0.610 1.133 9.155 1.00 . A A . 71 ARG HB3 1 1
18 28824 1 1 71 ARG HD2 H -1.079 -2.173 10.684 1.00 . A A . 71 ARG HD2 1 1
18 28825 1 1 71 ARG HD3 H 0.292 -1.147 11.104 1.00 . A A . 71 ARG HD3 1 1
18 28826 1 1 71 ARG HE H -1.701 0.620 10.566 1.00 . A A . 71 ARG HE 1 1
18 28827 1 1 71 ARG HG2 H -1.265 -1.129 8.522 1.00 . A A . 71 ARG HG2 1 1
18 28828 1 1 71 ARG HG3 H 0.397 -1.677 8.760 1.00 . A A . 71 ARG HG3 1 1
18 28829 1 1 71 ARG HH11 H -1.412 -2.131 12.686 1.00 . A A . 71 ARG HH11 1 1
18 28830 1 1 71 ARG HH12 H -2.510 -1.498 13.866 1.00 . A A . 71 ARG HH12 1 1
18 28831 1 1 71 ARG HH21 H -3.147 1.459 12.110 1.00 . A A . 71 ARG HH21 1 1
18 28832 1 1 71 ARG HH22 H -3.496 0.544 13.538 1.00 . A A . 71 ARG HH22 1 1
18 28833 1 1 71 ARG N N -0.694 0.414 6.523 1.00 . A A . 71 ARG N 1 1
18 28834 1 1 71 ARG NE N -1.556 -0.192 11.096 1.00 . A A . 71 ARG NE 1 1
18 28835 1 1 71 ARG NH1 N -2.025 -1.406 12.996 1.00 . A A . 71 ARG NH1 1 1
18 28836 1 1 71 ARG NH2 N -3.014 0.639 12.668 1.00 . A A . 71 ARG NH2 1 1
18 28837 1 1 71 ARG O O 1.615 -1.282 6.665 1.00 . A A . 71 ARG O 1 1
18 28838 1 1 72 VAL C C 4.781 -0.560 7.726 1.00 . A A . 72 VAL C 1 1
18 28839 1 1 72 VAL CA C 4.089 -0.006 6.481 1.00 . A A . 72 VAL CA 1 1
18 28840 1 1 72 VAL CB C 5.018 1.013 5.782 1.00 . A A . 72 VAL CB 1 1
18 28841 1 1 72 VAL CG1 C 6.231 0.329 5.166 1.00 . A A . 72 VAL CG1 1 1
18 28842 1 1 72 VAL CG2 C 4.251 1.794 4.725 1.00 . A A . 72 VAL CG2 1 1
18 28843 1 1 72 VAL H H 2.806 1.571 7.052 1.00 . A A . 72 VAL H 1 1
18 28844 1 1 72 VAL HA H 3.885 -0.816 5.796 1.00 . A A . 72 VAL HA 1 1
18 28845 1 1 72 VAL HB H 5.371 1.713 6.525 1.00 . A A . 72 VAL HB 1 1
18 28846 1 1 72 VAL HG11 H 5.902 -0.444 4.488 1.00 . A A . 72 VAL HG11 1 1
18 28847 1 1 72 VAL HG12 H 6.834 -0.109 5.947 1.00 . A A . 72 VAL HG12 1 1
18 28848 1 1 72 VAL HG13 H 6.818 1.056 4.625 1.00 . A A . 72 VAL HG13 1 1
18 28849 1 1 72 VAL HG21 H 3.430 2.319 5.190 1.00 . A A . 72 VAL HG21 1 1
18 28850 1 1 72 VAL HG22 H 3.866 1.111 3.982 1.00 . A A . 72 VAL HG22 1 1
18 28851 1 1 72 VAL HG23 H 4.912 2.505 4.252 1.00 . A A . 72 VAL HG23 1 1
18 28852 1 1 72 VAL N N 2.825 0.613 6.853 1.00 . A A . 72 VAL N 1 1
18 28853 1 1 72 VAL O O 4.336 -0.309 8.846 1.00 . A A . 72 VAL O 1 1
18 28854 1 1 73 ASP C C 6.875 -0.872 9.734 1.00 . A A . 73 ASP C 1 1
18 28855 1 1 73 ASP CA C 6.595 -1.908 8.643 1.00 . A A . 73 ASP CA 1 1
18 28856 1 1 73 ASP CB C 7.914 -2.495 8.140 1.00 . A A . 73 ASP CB 1 1
18 28857 1 1 73 ASP CG C 8.553 -3.433 9.146 1.00 . A A . 73 ASP CG 1 1
18 28858 1 1 73 ASP H H 6.133 -1.524 6.612 1.00 . A A . 73 ASP H 1 1
18 28859 1 1 73 ASP HA H 5.997 -2.702 9.065 1.00 . A A . 73 ASP HA 1 1
18 28860 1 1 73 ASP HB2 H 7.731 -3.043 7.229 1.00 . A A . 73 ASP HB2 1 1
18 28861 1 1 73 ASP HB3 H 8.603 -1.689 7.938 1.00 . A A . 73 ASP HB3 1 1
18 28862 1 1 73 ASP N N 5.848 -1.328 7.530 1.00 . A A . 73 ASP N 1 1
18 28863 1 1 73 ASP O O 7.548 0.130 9.492 1.00 . A A . 73 ASP O 1 1
18 28864 1 1 73 ASP OD1 O 8.201 -4.632 9.147 1.00 . A A . 73 ASP OD1 1 1
18 28865 1 1 73 ASP OD2 O 9.407 -2.970 9.930 1.00 . A A . 73 ASP OD2 1 1
18 28866 1 1 74 ASP C C 6.270 1.223 11.760 1.00 . A A . 74 ASP C 1 1
18 28867 1 1 74 ASP CA C 6.515 -0.251 12.090 1.00 . A A . 74 ASP CA 1 1
18 28868 1 1 74 ASP CB C 7.917 -0.428 12.687 1.00 . A A . 74 ASP CB 1 1
18 28869 1 1 74 ASP CG C 9.007 0.191 11.833 1.00 . A A . 74 ASP CG 1 1
18 28870 1 1 74 ASP H H 5.800 -1.940 11.033 1.00 . A A . 74 ASP H 1 1
18 28871 1 1 74 ASP HA H 5.792 -0.554 12.832 1.00 . A A . 74 ASP HA 1 1
18 28872 1 1 74 ASP HB2 H 7.947 0.036 13.661 1.00 . A A . 74 ASP HB2 1 1
18 28873 1 1 74 ASP HB3 H 8.124 -1.484 12.791 1.00 . A A . 74 ASP HB3 1 1
18 28874 1 1 74 ASP N N 6.338 -1.128 10.928 1.00 . A A . 74 ASP N 1 1
18 28875 1 1 74 ASP O O 6.702 2.108 12.501 1.00 . A A . 74 ASP O 1 1
18 28876 1 1 74 ASP OD1 O 9.247 1.409 11.968 1.00 . A A . 74 ASP OD1 1 1
18 28877 1 1 74 ASP OD2 O 9.624 -0.543 11.032 1.00 . A A . 74 ASP OD2 1 1
18 28878 1 1 75 VAL C C 3.928 2.931 9.533 1.00 . A A . 75 VAL C 1 1
18 28879 1 1 75 VAL CA C 5.274 2.856 10.248 1.00 . A A . 75 VAL CA 1 1
18 28880 1 1 75 VAL CB C 6.366 3.426 9.318 1.00 . A A . 75 VAL CB 1 1
18 28881 1 1 75 VAL CG1 C 5.976 4.807 8.812 1.00 . A A . 75 VAL CG1 1 1
18 28882 1 1 75 VAL CG2 C 7.708 3.481 10.032 1.00 . A A . 75 VAL CG2 1 1
18 28883 1 1 75 VAL H H 5.250 0.742 10.112 1.00 . A A . 75 VAL H 1 1
18 28884 1 1 75 VAL HA H 5.230 3.469 11.137 1.00 . A A . 75 VAL HA 1 1
18 28885 1 1 75 VAL HB H 6.463 2.769 8.465 1.00 . A A . 75 VAL HB 1 1
18 28886 1 1 75 VAL HG11 H 5.101 4.725 8.182 1.00 . A A . 75 VAL HG11 1 1
18 28887 1 1 75 VAL HG12 H 6.792 5.228 8.242 1.00 . A A . 75 VAL HG12 1 1
18 28888 1 1 75 VAL HG13 H 5.755 5.449 9.652 1.00 . A A . 75 VAL HG13 1 1
18 28889 1 1 75 VAL HG21 H 7.628 4.115 10.902 1.00 . A A . 75 VAL HG21 1 1
18 28890 1 1 75 VAL HG22 H 8.456 3.881 9.363 1.00 . A A . 75 VAL HG22 1 1
18 28891 1 1 75 VAL HG23 H 7.994 2.485 10.337 1.00 . A A . 75 VAL HG23 1 1
18 28892 1 1 75 VAL N N 5.572 1.485 10.660 1.00 . A A . 75 VAL N 1 1
18 28893 1 1 75 VAL O O 3.828 2.612 8.348 1.00 . A A . 75 VAL O 1 1
18 28894 1 1 76 ASN C C 1.456 4.717 8.802 1.00 . A A . 76 ASN C 1 1
18 28895 1 1 76 ASN CA C 1.559 3.478 9.685 1.00 . A A . 76 ASN CA 1 1
18 28896 1 1 76 ASN CB C 0.508 3.535 10.797 1.00 . A A . 76 ASN CB 1 1
18 28897 1 1 76 ASN CG C 0.665 4.757 11.682 1.00 . A A . 76 ASN CG 1 1
18 28898 1 1 76 ASN H H 3.040 3.599 11.195 1.00 . A A . 76 ASN H 1 1
18 28899 1 1 76 ASN HA H 1.381 2.604 9.079 1.00 . A A . 76 ASN HA 1 1
18 28900 1 1 76 ASN HB2 H -0.476 3.563 10.352 1.00 . A A . 76 ASN HB2 1 1
18 28901 1 1 76 ASN HB3 H 0.594 2.653 11.414 1.00 . A A . 76 ASN HB3 1 1
18 28902 1 1 76 ASN HD21 H -1.287 4.762 12.063 1.00 . A A . 76 ASN HD21 1 1
18 28903 1 1 76 ASN HD22 H -0.370 6.011 12.826 1.00 . A A . 76 ASN HD22 1 1
18 28904 1 1 76 ASN N N 2.898 3.358 10.257 1.00 . A A . 76 ASN N 1 1
18 28905 1 1 76 ASN ND2 N -0.442 5.224 12.247 1.00 . A A . 76 ASN ND2 1 1
18 28906 1 1 76 ASN O O 2.050 5.752 9.103 1.00 . A A . 76 ASN O 1 1
18 28907 1 1 76 ASN OD1 O 1.768 5.274 11.858 1.00 . A A . 76 ASN OD1 1 1
18 28908 1 1 77 VAL C C -0.930 6.174 6.730 1.00 . A A . 77 VAL C 1 1
18 28909 1 1 77 VAL CA C 0.526 5.722 6.788 1.00 . A A . 77 VAL CA 1 1
18 28910 1 1 77 VAL CB C 0.998 5.351 5.368 1.00 . A A . 77 VAL CB 1 1
18 28911 1 1 77 VAL CG1 C 2.478 5.004 5.367 1.00 . A A . 77 VAL CG1 1 1
18 28912 1 1 77 VAL CG2 C 0.174 4.199 4.813 1.00 . A A . 77 VAL CG2 1 1
18 28913 1 1 77 VAL H H 0.237 3.757 7.531 1.00 . A A . 77 VAL H 1 1
18 28914 1 1 77 VAL HA H 1.132 6.543 7.143 1.00 . A A . 77 VAL HA 1 1
18 28915 1 1 77 VAL HB H 0.853 6.210 4.728 1.00 . A A . 77 VAL HB 1 1
18 28916 1 1 77 VAL HG11 H 2.670 4.242 6.106 1.00 . A A . 77 VAL HG11 1 1
18 28917 1 1 77 VAL HG12 H 3.055 5.886 5.599 1.00 . A A . 77 VAL HG12 1 1
18 28918 1 1 77 VAL HG13 H 2.761 4.637 4.391 1.00 . A A . 77 VAL HG13 1 1
18 28919 1 1 77 VAL HG21 H 0.508 3.969 3.811 1.00 . A A . 77 VAL HG21 1 1
18 28920 1 1 77 VAL HG22 H -0.869 4.481 4.789 1.00 . A A . 77 VAL HG22 1 1
18 28921 1 1 77 VAL HG23 H 0.299 3.332 5.443 1.00 . A A . 77 VAL HG23 1 1
18 28922 1 1 77 VAL N N 0.697 4.606 7.714 1.00 . A A . 77 VAL N 1 1
18 28923 1 1 77 VAL O O -1.400 6.661 5.702 1.00 . A A . 77 VAL O 1 1
18 28924 1 1 78 GLN C C -3.191 7.847 8.377 1.00 . A A . 78 GLN C 1 1
18 28925 1 1 78 GLN CA C -3.043 6.400 7.917 1.00 . A A . 78 GLN CA 1 1
18 28926 1 1 78 GLN CB C -3.800 5.472 8.870 1.00 . A A . 78 GLN CB 1 1
18 28927 1 1 78 GLN CD C -4.630 3.882 7.090 1.00 . A A . 78 GLN CD 1 1
18 28928 1 1 78 GLN CG C -3.865 4.031 8.392 1.00 . A A . 78 GLN CG 1 1
18 28929 1 1 78 GLN H H -1.208 5.623 8.632 1.00 . A A . 78 GLN H 1 1
18 28930 1 1 78 GLN HA H -3.465 6.306 6.928 1.00 . A A . 78 GLN HA 1 1
18 28931 1 1 78 GLN HB2 H -3.312 5.488 9.832 1.00 . A A . 78 GLN HB2 1 1
18 28932 1 1 78 GLN HB3 H -4.811 5.837 8.982 1.00 . A A . 78 GLN HB3 1 1
18 28933 1 1 78 GLN HE21 H -2.958 4.147 6.047 1.00 . A A . 78 GLN HE21 1 1
18 28934 1 1 78 GLN HE22 H -4.391 3.890 5.117 1.00 . A A . 78 GLN HE22 1 1
18 28935 1 1 78 GLN HG2 H -2.859 3.670 8.245 1.00 . A A . 78 GLN HG2 1 1
18 28936 1 1 78 GLN HG3 H -4.354 3.436 9.149 1.00 . A A . 78 GLN HG3 1 1
18 28937 1 1 78 GLN N N -1.639 6.012 7.842 1.00 . A A . 78 GLN N 1 1
18 28938 1 1 78 GLN NE2 N -3.921 3.983 5.972 1.00 . A A . 78 GLN NE2 1 1
18 28939 1 1 78 GLN O O -4.062 8.164 9.188 1.00 . A A . 78 GLN O 1 1
18 28940 1 1 78 GLN OE1 O -5.843 3.680 7.090 1.00 . A A . 78 GLN OE1 1 1
18 28941 1 1 79 GLY C C -1.093 10.856 8.001 1.00 . A A . 79 GLY C 1 1
18 28942 1 1 79 GLY CA C -2.401 10.123 8.229 1.00 . A A . 79 GLY CA 1 1
18 28943 1 1 79 GLY H H -1.662 8.416 7.216 1.00 . A A . 79 GLY H 1 1
18 28944 1 1 79 GLY HA2 H -3.175 10.604 7.649 1.00 . A A . 79 GLY HA2 1 1
18 28945 1 1 79 GLY HA3 H -2.659 10.192 9.276 1.00 . A A . 79 GLY HA3 1 1
18 28946 1 1 79 GLY N N -2.338 8.723 7.856 1.00 . A A . 79 GLY N 1 1
18 28947 1 1 79 GLY O O -0.815 11.856 8.663 1.00 . A A . 79 GLY O 1 1
18 28948 1 1 80 MET C C 1.019 11.480 5.312 1.00 . A A . 80 MET C 1 1
18 28949 1 1 80 MET CA C 0.993 10.986 6.755 1.00 . A A . 80 MET CA 1 1
18 28950 1 1 80 MET CB C 2.138 9.999 6.992 1.00 . A A . 80 MET CB 1 1
18 28951 1 1 80 MET CE C 3.927 7.497 7.437 1.00 . A A . 80 MET CE 1 1
18 28952 1 1 80 MET CG C 2.142 9.398 8.389 1.00 . A A . 80 MET CG 1 1
18 28953 1 1 80 MET H H -0.560 9.559 6.570 1.00 . A A . 80 MET H 1 1
18 28954 1 1 80 MET HA H 1.115 11.832 7.414 1.00 . A A . 80 MET HA 1 1
18 28955 1 1 80 MET HB2 H 2.057 9.193 6.278 1.00 . A A . 80 MET HB2 1 1
18 28956 1 1 80 MET HB3 H 3.077 10.511 6.840 1.00 . A A . 80 MET HB3 1 1
18 28957 1 1 80 MET HE1 H 3.082 6.826 7.390 1.00 . A A . 80 MET HE1 1 1
18 28958 1 1 80 MET HE2 H 4.833 6.927 7.575 1.00 . A A . 80 MET HE2 1 1
18 28959 1 1 80 MET HE3 H 3.992 8.059 6.517 1.00 . A A . 80 MET HE3 1 1
18 28960 1 1 80 MET HG2 H 1.939 10.182 9.104 1.00 . A A . 80 MET HG2 1 1
18 28961 1 1 80 MET HG3 H 1.364 8.651 8.446 1.00 . A A . 80 MET HG3 1 1
18 28962 1 1 80 MET N N -0.288 10.361 7.064 1.00 . A A . 80 MET N 1 1
18 28963 1 1 80 MET O O 0.539 10.802 4.404 1.00 . A A . 80 MET O 1 1
18 28964 1 1 80 MET SD S 3.717 8.626 8.811 1.00 . A A . 80 MET SD 1 1
18 28965 1 1 81 ALA C C 2.462 12.370 2.832 1.00 . A A . 81 ALA C 1 1
18 28966 1 1 81 ALA CA C 1.673 13.262 3.783 1.00 . A A . 81 ALA CA 1 1
18 28967 1 1 81 ALA CB C 2.308 14.641 3.863 1.00 . A A . 81 ALA CB 1 1
18 28968 1 1 81 ALA H H 1.950 13.157 5.878 1.00 . A A . 81 ALA H 1 1
18 28969 1 1 81 ALA HA H 0.669 13.377 3.402 1.00 . A A . 81 ALA HA 1 1
18 28970 1 1 81 ALA HB1 H 3.320 14.551 4.231 1.00 . A A . 81 ALA HB1 1 1
18 28971 1 1 81 ALA HB2 H 1.736 15.264 4.533 1.00 . A A . 81 ALA HB2 1 1
18 28972 1 1 81 ALA HB3 H 2.322 15.088 2.880 1.00 . A A . 81 ALA HB3 1 1
18 28973 1 1 81 ALA N N 1.583 12.668 5.112 1.00 . A A . 81 ALA N 1 1
18 28974 1 1 81 ALA O O 3.213 11.498 3.269 1.00 . A A . 81 ALA O 1 1
18 28975 1 1 82 GLN C C 4.490 11.817 0.753 1.00 . A A . 82 GLN C 1 1
18 28976 1 1 82 GLN CA C 2.982 11.802 0.521 1.00 . A A . 82 GLN CA 1 1
18 28977 1 1 82 GLN CB C 2.662 12.332 -0.878 1.00 . A A . 82 GLN CB 1 1
18 28978 1 1 82 GLN CD C 2.971 12.064 -3.373 1.00 . A A . 82 GLN CD 1 1
18 28979 1 1 82 GLN CG C 3.331 11.544 -1.994 1.00 . A A . 82 GLN CG 1 1
18 28980 1 1 82 GLN H H 1.679 13.304 1.248 1.00 . A A . 82 GLN H 1 1
18 28981 1 1 82 GLN HA H 2.629 10.785 0.599 1.00 . A A . 82 GLN HA 1 1
18 28982 1 1 82 GLN HB2 H 1.593 12.293 -1.030 1.00 . A A . 82 GLN HB2 1 1
18 28983 1 1 82 GLN HB3 H 2.989 13.359 -0.946 1.00 . A A . 82 GLN HB3 1 1
18 28984 1 1 82 GLN HE21 H 1.421 10.823 -3.463 1.00 . A A . 82 GLN HE21 1 1
18 28985 1 1 82 GLN HE22 H 1.652 11.837 -4.843 1.00 . A A . 82 GLN HE22 1 1
18 28986 1 1 82 GLN HG2 H 4.401 11.608 -1.870 1.00 . A A . 82 GLN HG2 1 1
18 28987 1 1 82 GLN HG3 H 3.022 10.512 -1.923 1.00 . A A . 82 GLN HG3 1 1
18 28988 1 1 82 GLN N N 2.287 12.592 1.533 1.00 . A A . 82 GLN N 1 1
18 28989 1 1 82 GLN NE2 N 1.908 11.519 -3.951 1.00 . A A . 82 GLN NE2 1 1
18 28990 1 1 82 GLN O O 5.110 10.767 0.916 1.00 . A A . 82 GLN O 1 1
18 28991 1 1 82 GLN OE1 O 3.643 12.944 -3.912 1.00 . A A . 82 GLN OE1 1 1
18 28992 1 1 83 SER C C 6.982 12.388 2.198 1.00 . A A . 83 SER C 1 1
18 28993 1 1 83 SER CA C 6.507 13.175 0.979 1.00 . A A . 83 SER CA 1 1
18 28994 1 1 83 SER CB C 6.855 14.655 1.150 1.00 . A A . 83 SER CB 1 1
18 28995 1 1 83 SER H H 4.516 13.815 0.644 1.00 . A A . 83 SER H 1 1
18 28996 1 1 83 SER HA H 7.012 12.797 0.103 1.00 . A A . 83 SER HA 1 1
18 28997 1 1 83 SER HB2 H 7.919 14.758 1.303 1.00 . A A . 83 SER HB2 1 1
18 28998 1 1 83 SER HB3 H 6.566 15.194 0.260 1.00 . A A . 83 SER HB3 1 1
18 28999 1 1 83 SER HG H 5.608 14.547 2.656 1.00 . A A . 83 SER HG 1 1
18 29000 1 1 83 SER N N 5.070 13.015 0.772 1.00 . A A . 83 SER N 1 1
18 29001 1 1 83 SER O O 8.106 11.887 2.223 1.00 . A A . 83 SER O 1 1
18 29002 1 1 83 SER OG O 6.178 15.212 2.263 1.00 . A A . 83 SER OG 1 1
18 29003 1 1 84 ASP C C 6.561 10.054 4.155 1.00 . A A . 84 ASP C 1 1
18 29004 1 1 84 ASP CA C 6.457 11.553 4.424 1.00 . A A . 84 ASP CA 1 1
18 29005 1 1 84 ASP CB C 5.411 11.818 5.509 1.00 . A A . 84 ASP CB 1 1
18 29006 1 1 84 ASP CG C 5.821 11.251 6.854 1.00 . A A . 84 ASP CG 1 1
18 29007 1 1 84 ASP H H 5.237 12.698 3.125 1.00 . A A . 84 ASP H 1 1
18 29008 1 1 84 ASP HA H 7.416 11.912 4.767 1.00 . A A . 84 ASP HA 1 1
18 29009 1 1 84 ASP HB2 H 5.271 12.883 5.614 1.00 . A A . 84 ASP HB2 1 1
18 29010 1 1 84 ASP HB3 H 4.476 11.363 5.217 1.00 . A A . 84 ASP HB3 1 1
18 29011 1 1 84 ASP N N 6.119 12.280 3.205 1.00 . A A . 84 ASP N 1 1
18 29012 1 1 84 ASP O O 7.513 9.402 4.581 1.00 . A A . 84 ASP O 1 1
18 29013 1 1 84 ASP OD1 O 5.743 10.017 7.028 1.00 . A A . 84 ASP OD1 1 1
18 29014 1 1 84 ASP OD2 O 6.221 12.042 7.735 1.00 . A A . 84 ASP OD2 1 1
18 29015 1 1 85 VAL C C 6.738 7.725 2.220 1.00 . A A . 85 VAL C 1 1
18 29016 1 1 85 VAL CA C 5.565 8.090 3.125 1.00 . A A . 85 VAL CA 1 1
18 29017 1 1 85 VAL CB C 4.248 7.680 2.435 1.00 . A A . 85 VAL CB 1 1
18 29018 1 1 85 VAL CG1 C 4.141 6.166 2.340 1.00 . A A . 85 VAL CG1 1 1
18 29019 1 1 85 VAL CG2 C 3.052 8.256 3.177 1.00 . A A . 85 VAL CG2 1 1
18 29020 1 1 85 VAL H H 4.844 10.081 3.130 1.00 . A A . 85 VAL H 1 1
18 29021 1 1 85 VAL HA H 5.651 7.537 4.050 1.00 . A A . 85 VAL HA 1 1
18 29022 1 1 85 VAL HB H 4.251 8.081 1.433 1.00 . A A . 85 VAL HB 1 1
18 29023 1 1 85 VAL HG11 H 3.211 5.901 1.860 1.00 . A A . 85 VAL HG11 1 1
18 29024 1 1 85 VAL HG12 H 4.167 5.742 3.333 1.00 . A A . 85 VAL HG12 1 1
18 29025 1 1 85 VAL HG13 H 4.967 5.781 1.762 1.00 . A A . 85 VAL HG13 1 1
18 29026 1 1 85 VAL HG21 H 2.140 7.933 2.696 1.00 . A A . 85 VAL HG21 1 1
18 29027 1 1 85 VAL HG22 H 3.106 9.334 3.161 1.00 . A A . 85 VAL HG22 1 1
18 29028 1 1 85 VAL HG23 H 3.062 7.910 4.200 1.00 . A A . 85 VAL HG23 1 1
18 29029 1 1 85 VAL N N 5.577 9.512 3.446 1.00 . A A . 85 VAL N 1 1
18 29030 1 1 85 VAL O O 7.239 6.601 2.254 1.00 . A A . 85 VAL O 1 1
18 29031 1 1 86 VAL C C 9.593 8.247 1.253 1.00 . A A . 86 VAL C 1 1
18 29032 1 1 86 VAL CA C 8.286 8.478 0.497 1.00 . A A . 86 VAL CA 1 1
18 29033 1 1 86 VAL CB C 8.448 9.676 -0.461 1.00 . A A . 86 VAL CB 1 1
18 29034 1 1 86 VAL CG1 C 9.668 9.497 -1.351 1.00 . A A . 86 VAL CG1 1 1
18 29035 1 1 86 VAL CG2 C 7.193 9.854 -1.304 1.00 . A A . 86 VAL CG2 1 1
18 29036 1 1 86 VAL H H 6.737 9.565 1.440 1.00 . A A . 86 VAL H 1 1
18 29037 1 1 86 VAL HA H 8.066 7.601 -0.093 1.00 . A A . 86 VAL HA 1 1
18 29038 1 1 86 VAL HB H 8.589 10.568 0.130 1.00 . A A . 86 VAL HB 1 1
18 29039 1 1 86 VAL HG11 H 9.570 8.582 -1.917 1.00 . A A . 86 VAL HG11 1 1
18 29040 1 1 86 VAL HG12 H 10.556 9.449 -0.740 1.00 . A A . 86 VAL HG12 1 1
18 29041 1 1 86 VAL HG13 H 9.743 10.333 -2.030 1.00 . A A . 86 VAL HG13 1 1
18 29042 1 1 86 VAL HG21 H 7.285 10.749 -1.901 1.00 . A A . 86 VAL HG21 1 1
18 29043 1 1 86 VAL HG22 H 6.334 9.941 -0.657 1.00 . A A . 86 VAL HG22 1 1
18 29044 1 1 86 VAL HG23 H 7.071 8.999 -1.952 1.00 . A A . 86 VAL HG23 1 1
18 29045 1 1 86 VAL N N 7.174 8.689 1.415 1.00 . A A . 86 VAL N 1 1
18 29046 1 1 86 VAL O O 10.237 7.209 1.092 1.00 . A A . 86 VAL O 1 1
18 29047 1 1 87 GLU C C 11.234 7.822 3.670 1.00 . A A . 87 GLU C 1 1
18 29048 1 1 87 GLU CA C 11.214 9.110 2.853 1.00 . A A . 87 GLU CA 1 1
18 29049 1 1 87 GLU CB C 11.382 10.321 3.774 1.00 . A A . 87 GLU CB 1 1
18 29050 1 1 87 GLU CD C 10.439 11.693 5.674 1.00 . A A . 87 GLU CD 1 1
18 29051 1 1 87 GLU CG C 10.277 10.462 4.804 1.00 . A A . 87 GLU CG 1 1
18 29052 1 1 87 GLU H H 9.429 10.022 2.167 1.00 . A A . 87 GLU H 1 1
18 29053 1 1 87 GLU HA H 12.039 9.087 2.155 1.00 . A A . 87 GLU HA 1 1
18 29054 1 1 87 GLU HB2 H 12.322 10.231 4.299 1.00 . A A . 87 GLU HB2 1 1
18 29055 1 1 87 GLU HB3 H 11.401 11.218 3.172 1.00 . A A . 87 GLU HB3 1 1
18 29056 1 1 87 GLU HG2 H 9.330 10.528 4.289 1.00 . A A . 87 GLU HG2 1 1
18 29057 1 1 87 GLU HG3 H 10.281 9.587 5.439 1.00 . A A . 87 GLU HG3 1 1
18 29058 1 1 87 GLU N N 9.982 9.218 2.078 1.00 . A A . 87 GLU N 1 1
18 29059 1 1 87 GLU O O 12.282 7.199 3.832 1.00 . A A . 87 GLU O 1 1
18 29060 1 1 87 GLU OE1 O 11.257 11.651 6.617 1.00 . A A . 87 GLU OE1 1 1
18 29061 1 1 87 GLU OE2 O 9.750 12.701 5.409 1.00 . A A . 87 GLU OE2 1 1
18 29062 1 1 88 VAL C C 10.454 4.992 4.191 1.00 . A A . 88 VAL C 1 1
18 29063 1 1 88 VAL CA C 9.961 6.204 4.977 1.00 . A A . 88 VAL CA 1 1
18 29064 1 1 88 VAL CB C 8.507 5.952 5.428 1.00 . A A . 88 VAL CB 1 1
18 29065 1 1 88 VAL CG1 C 8.356 4.553 6.013 1.00 . A A . 88 VAL CG1 1 1
18 29066 1 1 88 VAL CG2 C 8.071 7.003 6.438 1.00 . A A . 88 VAL CG2 1 1
18 29067 1 1 88 VAL H H 9.268 7.969 4.028 1.00 . A A . 88 VAL H 1 1
18 29068 1 1 88 VAL HA H 10.575 6.321 5.858 1.00 . A A . 88 VAL HA 1 1
18 29069 1 1 88 VAL HB H 7.864 6.027 4.563 1.00 . A A . 88 VAL HB 1 1
18 29070 1 1 88 VAL HG11 H 7.339 4.408 6.343 1.00 . A A . 88 VAL HG11 1 1
18 29071 1 1 88 VAL HG12 H 9.027 4.442 6.853 1.00 . A A . 88 VAL HG12 1 1
18 29072 1 1 88 VAL HG13 H 8.600 3.819 5.259 1.00 . A A . 88 VAL HG13 1 1
18 29073 1 1 88 VAL HG21 H 8.286 7.986 6.048 1.00 . A A . 88 VAL HG21 1 1
18 29074 1 1 88 VAL HG22 H 8.611 6.858 7.362 1.00 . A A . 88 VAL HG22 1 1
18 29075 1 1 88 VAL HG23 H 7.011 6.910 6.620 1.00 . A A . 88 VAL HG23 1 1
18 29076 1 1 88 VAL N N 10.071 7.425 4.182 1.00 . A A . 88 VAL N 1 1
18 29077 1 1 88 VAL O O 11.345 4.268 4.638 1.00 . A A . 88 VAL O 1 1
18 29078 1 1 89 LEU C C 11.717 3.688 1.818 1.00 . A A . 89 LEU C 1 1
18 29079 1 1 89 LEU CA C 10.231 3.651 2.171 1.00 . A A . 89 LEU CA 1 1
18 29080 1 1 89 LEU CB C 9.391 3.656 0.893 1.00 . A A . 89 LEU CB 1 1
18 29081 1 1 89 LEU CD1 C 7.140 3.824 -0.199 1.00 . A A . 89 LEU CD1 1 1
18 29082 1 1 89 LEU CD2 C 7.479 2.262 1.722 1.00 . A A . 89 LEU CD2 1 1
18 29083 1 1 89 LEU CG C 7.878 3.597 1.111 1.00 . A A . 89 LEU CG 1 1
18 29084 1 1 89 LEU H H 9.159 5.391 2.721 1.00 . A A . 89 LEU H 1 1
18 29085 1 1 89 LEU HA H 10.027 2.744 2.721 1.00 . A A . 89 LEU HA 1 1
18 29086 1 1 89 LEU HB2 H 9.620 4.557 0.342 1.00 . A A . 89 LEU HB2 1 1
18 29087 1 1 89 LEU HB3 H 9.679 2.806 0.294 1.00 . A A . 89 LEU HB3 1 1
18 29088 1 1 89 LEU HD11 H 7.396 4.798 -0.592 1.00 . A A . 89 LEU HD11 1 1
18 29089 1 1 89 LEU HD12 H 6.075 3.773 -0.027 1.00 . A A . 89 LEU HD12 1 1
18 29090 1 1 89 LEU HD13 H 7.427 3.063 -0.911 1.00 . A A . 89 LEU HD13 1 1
18 29091 1 1 89 LEU HD21 H 7.782 1.460 1.066 1.00 . A A . 89 LEU HD21 1 1
18 29092 1 1 89 LEU HD22 H 6.408 2.232 1.857 1.00 . A A . 89 LEU HD22 1 1
18 29093 1 1 89 LEU HD23 H 7.965 2.145 2.680 1.00 . A A . 89 LEU HD23 1 1
18 29094 1 1 89 LEU HG H 7.588 4.380 1.796 1.00 . A A . 89 LEU HG 1 1
18 29095 1 1 89 LEU N N 9.863 4.777 3.021 1.00 . A A . 89 LEU N 1 1
18 29096 1 1 89 LEU O O 12.328 2.651 1.561 1.00 . A A . 89 LEU O 1 1
18 29097 1 1 90 ARG C C 14.583 4.893 2.717 1.00 . A A . 90 ARG C 1 1
18 29098 1 1 90 ARG CA C 13.705 5.054 1.479 1.00 . A A . 90 ARG CA 1 1
18 29099 1 1 90 ARG CB C 13.946 6.426 0.849 1.00 . A A . 90 ARG CB 1 1
18 29100 1 1 90 ARG CD C 13.407 8.032 -1.005 1.00 . A A . 90 ARG CD 1 1
18 29101 1 1 90 ARG CG C 13.087 6.688 -0.376 1.00 . A A . 90 ARG CG 1 1
18 29102 1 1 90 ARG CZ C 12.825 8.945 -3.215 1.00 . A A . 90 ARG CZ 1 1
18 29103 1 1 90 ARG H H 11.751 5.681 2.016 1.00 . A A . 90 ARG H 1 1
18 29104 1 1 90 ARG HA H 13.970 4.290 0.764 1.00 . A A . 90 ARG HA 1 1
18 29105 1 1 90 ARG HB2 H 13.733 7.189 1.582 1.00 . A A . 90 ARG HB2 1 1
18 29106 1 1 90 ARG HB3 H 14.984 6.498 0.556 1.00 . A A . 90 ARG HB3 1 1
18 29107 1 1 90 ARG HD2 H 13.360 8.794 -0.241 1.00 . A A . 90 ARG HD2 1 1
18 29108 1 1 90 ARG HD3 H 14.407 7.996 -1.415 1.00 . A A . 90 ARG HD3 1 1
18 29109 1 1 90 ARG HE H 11.523 8.160 -1.925 1.00 . A A . 90 ARG HE 1 1
18 29110 1 1 90 ARG HG2 H 13.267 5.911 -1.102 1.00 . A A . 90 ARG HG2 1 1
18 29111 1 1 90 ARG HG3 H 12.048 6.676 -0.083 1.00 . A A . 90 ARG HG3 1 1
18 29112 1 1 90 ARG HH11 H 14.795 9.018 -2.763 1.00 . A A . 90 ARG HH11 1 1
18 29113 1 1 90 ARG HH12 H 14.364 9.665 -4.311 1.00 . A A . 90 ARG HH12 1 1
18 29114 1 1 90 ARG HH21 H 10.946 9.010 -3.955 1.00 . A A . 90 ARG HH21 1 1
18 29115 1 1 90 ARG HH22 H 12.172 9.663 -4.988 1.00 . A A . 90 ARG HH22 1 1
18 29116 1 1 90 ARG N N 12.291 4.888 1.806 1.00 . A A . 90 ARG N 1 1
18 29117 1 1 90 ARG NE N 12.470 8.370 -2.071 1.00 . A A . 90 ARG NE 1 1
18 29118 1 1 90 ARG NH1 N 14.099 9.234 -3.449 1.00 . A A . 90 ARG NH1 1 1
18 29119 1 1 90 ARG NH2 N 11.906 9.229 -4.128 1.00 . A A . 90 ARG NH2 1 1
18 29120 1 1 90 ARG O O 15.791 4.679 2.607 1.00 . A A . 90 ARG O 1 1
18 29121 1 1 91 ASN C C 14.696 3.418 5.632 1.00 . A A . 91 ASN C 1 1
18 29122 1 1 91 ASN CA C 14.705 4.865 5.148 1.00 . A A . 91 ASN CA 1 1
18 29123 1 1 91 ASN CB C 14.103 5.781 6.216 1.00 . A A . 91 ASN CB 1 1
18 29124 1 1 91 ASN CG C 14.273 7.253 5.888 1.00 . A A . 91 ASN CG 1 1
18 29125 1 1 91 ASN H H 13.009 5.170 3.916 1.00 . A A . 91 ASN H 1 1
18 29126 1 1 91 ASN HA H 15.727 5.164 4.966 1.00 . A A . 91 ASN HA 1 1
18 29127 1 1 91 ASN HB2 H 13.048 5.574 6.307 1.00 . A A . 91 ASN HB2 1 1
18 29128 1 1 91 ASN HB3 H 14.586 5.584 7.163 1.00 . A A . 91 ASN HB3 1 1
18 29129 1 1 91 ASN HD21 H 15.975 6.875 4.932 1.00 . A A . 91 ASN HD21 1 1
18 29130 1 1 91 ASN HD22 H 15.486 8.531 4.965 1.00 . A A . 91 ASN HD22 1 1
18 29131 1 1 91 ASN N N 13.974 4.999 3.892 1.00 . A A . 91 ASN N 1 1
18 29132 1 1 91 ASN ND2 N 15.354 7.587 5.191 1.00 . A A . 91 ASN ND2 1 1
18 29133 1 1 91 ASN O O 15.448 3.054 6.537 1.00 . A A . 91 ASN O 1 1
18 29134 1 1 91 ASN OD1 O 13.443 8.083 6.258 1.00 . A A . 91 ASN OD1 1 1
18 29135 1 1 92 ALA C C 15.089 0.507 5.400 1.00 . A A . 92 ALA C 1 1
18 29136 1 1 92 ALA CA C 13.723 1.192 5.385 1.00 . A A . 92 ALA CA 1 1
18 29137 1 1 92 ALA CB C 12.787 0.481 4.420 1.00 . A A . 92 ALA CB 1 1
18 29138 1 1 92 ALA H H 13.251 2.964 4.324 1.00 . A A . 92 ALA H 1 1
18 29139 1 1 92 ALA HA H 13.293 1.133 6.374 1.00 . A A . 92 ALA HA 1 1
18 29140 1 1 92 ALA HB1 H 12.700 -0.558 4.702 1.00 . A A . 92 ALA HB1 1 1
18 29141 1 1 92 ALA HB2 H 13.183 0.550 3.418 1.00 . A A . 92 ALA HB2 1 1
18 29142 1 1 92 ALA HB3 H 11.812 0.947 4.455 1.00 . A A . 92 ALA HB3 1 1
18 29143 1 1 92 ALA N N 13.835 2.603 5.026 1.00 . A A . 92 ALA N 1 1
18 29144 1 1 92 ALA O O 15.717 0.380 6.452 1.00 . A A . 92 ALA O 1 1
18 29145 1 1 93 GLY C C 16.873 -1.897 4.930 1.00 . A A . 93 GLY C 1 1
18 29146 1 1 93 GLY CA C 16.831 -0.605 4.137 1.00 . A A . 93 GLY CA 1 1
18 29147 1 1 93 GLY H H 15.001 0.191 3.424 1.00 . A A . 93 GLY H 1 1
18 29148 1 1 93 GLY HA2 H 17.038 -0.823 3.101 1.00 . A A . 93 GLY HA2 1 1
18 29149 1 1 93 GLY HA3 H 17.596 0.060 4.514 1.00 . A A . 93 GLY HA3 1 1
18 29150 1 1 93 GLY N N 15.544 0.064 4.230 1.00 . A A . 93 GLY N 1 1
18 29151 1 1 93 GLY O O 17.949 -2.416 5.231 1.00 . A A . 93 GLY O 1 1
18 29152 1 1 94 ASN C C 14.347 -4.446 5.630 1.00 . A A . 94 ASN C 1 1
18 29153 1 1 94 ASN CA C 15.594 -3.652 6.038 1.00 . A A . 94 ASN CA 1 1
18 29154 1 1 94 ASN CB C 15.558 -3.317 7.535 1.00 . A A . 94 ASN CB 1 1
18 29155 1 1 94 ASN CG C 14.697 -2.107 7.846 1.00 . A A . 94 ASN CG 1 1
18 29156 1 1 94 ASN H H 14.878 -1.956 4.996 1.00 . A A . 94 ASN H 1 1
18 29157 1 1 94 ASN HA H 16.471 -4.248 5.831 1.00 . A A . 94 ASN HA 1 1
18 29158 1 1 94 ASN HB2 H 15.162 -4.162 8.078 1.00 . A A . 94 ASN HB2 1 1
18 29159 1 1 94 ASN HB3 H 16.563 -3.117 7.876 1.00 . A A . 94 ASN HB3 1 1
18 29160 1 1 94 ASN HD21 H 13.463 -2.556 6.352 1.00 . A A . 94 ASN HD21 1 1
18 29161 1 1 94 ASN HD22 H 13.064 -1.140 7.254 1.00 . A A . 94 ASN HD22 1 1
18 29162 1 1 94 ASN N N 15.699 -2.416 5.270 1.00 . A A . 94 ASN N 1 1
18 29163 1 1 94 ASN ND2 N 13.634 -1.916 7.072 1.00 . A A . 94 ASN ND2 1 1
18 29164 1 1 94 ASN O O 13.545 -3.970 4.823 1.00 . A A . 94 ASN O 1 1
18 29165 1 1 94 ASN OD1 O 14.982 -1.354 8.776 1.00 . A A . 94 ASN OD1 1 1
18 29166 1 1 95 PRO C C 11.719 -5.837 6.325 1.00 . A A . 95 PRO C 1 1
18 29167 1 1 95 PRO CA C 13.001 -6.507 5.843 1.00 . A A . 95 PRO CA 1 1
18 29168 1 1 95 PRO CB C 13.250 -7.805 6.622 1.00 . A A . 95 PRO CB 1 1
18 29169 1 1 95 PRO CD C 15.137 -6.405 7.008 1.00 . A A . 95 PRO CD 1 1
18 29170 1 1 95 PRO CG C 14.719 -7.838 6.855 1.00 . A A . 95 PRO CG 1 1
18 29171 1 1 95 PRO HA H 12.923 -6.722 4.786 1.00 . A A . 95 PRO HA 1 1
18 29172 1 1 95 PRO HB2 H 12.703 -7.777 7.554 1.00 . A A . 95 PRO HB2 1 1
18 29173 1 1 95 PRO HB3 H 12.924 -8.649 6.034 1.00 . A A . 95 PRO HB3 1 1
18 29174 1 1 95 PRO HD2 H 15.039 -6.090 8.037 1.00 . A A . 95 PRO HD2 1 1
18 29175 1 1 95 PRO HD3 H 16.151 -6.267 6.663 1.00 . A A . 95 PRO HD3 1 1
18 29176 1 1 95 PRO HG2 H 14.938 -8.392 7.756 1.00 . A A . 95 PRO HG2 1 1
18 29177 1 1 95 PRO HG3 H 15.216 -8.285 6.007 1.00 . A A . 95 PRO HG3 1 1
18 29178 1 1 95 PRO N N 14.182 -5.687 6.142 1.00 . A A . 95 PRO N 1 1
18 29179 1 1 95 PRO O O 11.311 -6.013 7.474 1.00 . A A . 95 PRO O 1 1
18 29180 1 1 96 VAL C C 8.619 -5.130 5.343 1.00 . A A . 96 VAL C 1 1
18 29181 1 1 96 VAL CA C 9.858 -4.364 5.790 1.00 . A A . 96 VAL CA 1 1
18 29182 1 1 96 VAL CB C 9.816 -2.958 5.164 1.00 . A A . 96 VAL CB 1 1
18 29183 1 1 96 VAL CG1 C 10.837 -2.046 5.824 1.00 . A A . 96 VAL CG1 1 1
18 29184 1 1 96 VAL CG2 C 10.051 -3.033 3.662 1.00 . A A . 96 VAL CG2 1 1
18 29185 1 1 96 VAL H H 11.453 -4.976 4.540 1.00 . A A . 96 VAL H 1 1
18 29186 1 1 96 VAL HA H 9.830 -4.255 6.864 1.00 . A A . 96 VAL HA 1 1
18 29187 1 1 96 VAL HB H 8.835 -2.540 5.332 1.00 . A A . 96 VAL HB 1 1
18 29188 1 1 96 VAL HG11 H 11.829 -2.442 5.666 1.00 . A A . 96 VAL HG11 1 1
18 29189 1 1 96 VAL HG12 H 10.637 -1.989 6.883 1.00 . A A . 96 VAL HG12 1 1
18 29190 1 1 96 VAL HG13 H 10.770 -1.059 5.391 1.00 . A A . 96 VAL HG13 1 1
18 29191 1 1 96 VAL HG21 H 9.309 -3.676 3.213 1.00 . A A . 96 VAL HG21 1 1
18 29192 1 1 96 VAL HG22 H 11.037 -3.430 3.469 1.00 . A A . 96 VAL HG22 1 1
18 29193 1 1 96 VAL HG23 H 9.973 -2.043 3.236 1.00 . A A . 96 VAL HG23 1 1
18 29194 1 1 96 VAL N N 11.086 -5.069 5.444 1.00 . A A . 96 VAL N 1 1
18 29195 1 1 96 VAL O O 8.621 -5.783 4.299 1.00 . A A . 96 VAL O 1 1
18 29196 1 1 97 ARG C C 5.318 -4.685 5.276 1.00 . A A . 97 ARG C 1 1
18 29197 1 1 97 ARG CA C 6.307 -5.698 5.838 1.00 . A A . 97 ARG CA 1 1
18 29198 1 1 97 ARG CB C 5.733 -6.363 7.091 1.00 . A A . 97 ARG CB 1 1
18 29199 1 1 97 ARG CD C 4.005 -7.896 8.080 1.00 . A A . 97 ARG CD 1 1
18 29200 1 1 97 ARG CG C 4.496 -7.203 6.819 1.00 . A A . 97 ARG CG 1 1
18 29201 1 1 97 ARG CZ C 2.040 -9.204 8.781 1.00 . A A . 97 ARG CZ 1 1
18 29202 1 1 97 ARG H H 7.633 -4.508 6.960 1.00 . A A . 97 ARG H 1 1
18 29203 1 1 97 ARG HA H 6.499 -6.453 5.090 1.00 . A A . 97 ARG HA 1 1
18 29204 1 1 97 ARG HB2 H 6.489 -7.003 7.522 1.00 . A A . 97 ARG HB2 1 1
18 29205 1 1 97 ARG HB3 H 5.473 -5.596 7.804 1.00 . A A . 97 ARG HB3 1 1
18 29206 1 1 97 ARG HD2 H 4.796 -8.523 8.464 1.00 . A A . 97 ARG HD2 1 1
18 29207 1 1 97 ARG HD3 H 3.753 -7.145 8.814 1.00 . A A . 97 ARG HD3 1 1
18 29208 1 1 97 ARG HE H 2.615 -8.930 6.890 1.00 . A A . 97 ARG HE 1 1
18 29209 1 1 97 ARG HG2 H 3.712 -6.561 6.446 1.00 . A A . 97 ARG HG2 1 1
18 29210 1 1 97 ARG HG3 H 4.736 -7.950 6.077 1.00 . A A . 97 ARG HG3 1 1
18 29211 1 1 97 ARG HH11 H 3.094 -8.385 10.301 1.00 . A A . 97 ARG HH11 1 1
18 29212 1 1 97 ARG HH12 H 1.705 -9.307 10.772 1.00 . A A . 97 ARG HH12 1 1
18 29213 1 1 97 ARG HH21 H 0.787 -10.143 7.504 1.00 . A A . 97 ARG HH21 1 1
18 29214 1 1 97 ARG HH22 H 0.396 -10.307 9.183 1.00 . A A . 97 ARG HH22 1 1
18 29215 1 1 97 ARG N N 7.564 -5.038 6.143 1.00 . A A . 97 ARG N 1 1
18 29216 1 1 97 ARG NE N 2.829 -8.724 7.824 1.00 . A A . 97 ARG NE 1 1
18 29217 1 1 97 ARG NH1 N 2.301 -8.944 10.056 1.00 . A A . 97 ARG NH1 1 1
18 29218 1 1 97 ARG NH2 N 0.988 -9.946 8.463 1.00 . A A . 97 ARG NH2 1 1
18 29219 1 1 97 ARG O O 5.287 -3.529 5.709 1.00 . A A . 97 ARG O 1 1
18 29220 1 1 98 LEU C C 2.112 -4.684 4.006 1.00 . A A . 98 LEU C 1 1
18 29221 1 1 98 LEU CA C 3.538 -4.247 3.682 1.00 . A A . 98 LEU CA 1 1
18 29222 1 1 98 LEU CB C 3.746 -4.249 2.168 1.00 . A A . 98 LEU CB 1 1
18 29223 1 1 98 LEU CD1 C 5.333 -4.191 0.229 1.00 . A A . 98 LEU CD1 1 1
18 29224 1 1 98 LEU CD2 C 5.409 -2.385 1.950 1.00 . A A . 98 LEU CD2 1 1
18 29225 1 1 98 LEU CG C 5.152 -3.863 1.703 1.00 . A A . 98 LEU CG 1 1
18 29226 1 1 98 LEU H H 4.585 -6.052 4.020 1.00 . A A . 98 LEU H 1 1
18 29227 1 1 98 LEU HA H 3.691 -3.247 4.057 1.00 . A A . 98 LEU HA 1 1
18 29228 1 1 98 LEU HB2 H 3.530 -5.242 1.801 1.00 . A A . 98 LEU HB2 1 1
18 29229 1 1 98 LEU HB3 H 3.044 -3.559 1.729 1.00 . A A . 98 LEU HB3 1 1
18 29230 1 1 98 LEU HD11 H 6.326 -3.904 -0.085 1.00 . A A . 98 LEU HD11 1 1
18 29231 1 1 98 LEU HD12 H 4.601 -3.651 -0.352 1.00 . A A . 98 LEU HD12 1 1
18 29232 1 1 98 LEU HD13 H 5.201 -5.253 0.077 1.00 . A A . 98 LEU HD13 1 1
18 29233 1 1 98 LEU HD21 H 5.362 -2.182 3.009 1.00 . A A . 98 LEU HD21 1 1
18 29234 1 1 98 LEU HD22 H 4.660 -1.799 1.438 1.00 . A A . 98 LEU HD22 1 1
18 29235 1 1 98 LEU HD23 H 6.387 -2.123 1.576 1.00 . A A . 98 LEU HD23 1 1
18 29236 1 1 98 LEU HG H 5.881 -4.431 2.265 1.00 . A A . 98 LEU HG 1 1
18 29237 1 1 98 LEU N N 4.517 -5.121 4.315 1.00 . A A . 98 LEU N 1 1
18 29238 1 1 98 LEU O O 1.632 -5.693 3.491 1.00 . A A . 98 LEU O 1 1
18 29239 1 1 99 LEU C C -0.910 -3.360 4.441 1.00 . A A . 99 LEU C 1 1
18 29240 1 1 99 LEU CA C 0.063 -4.230 5.231 1.00 . A A . 99 LEU CA 1 1
18 29241 1 1 99 LEU CB C -0.145 -4.020 6.734 1.00 . A A . 99 LEU CB 1 1
18 29242 1 1 99 LEU CD1 C -1.637 -6.009 7.072 1.00 . A A . 99 LEU CD1 1 1
18 29243 1 1 99 LEU CD2 C -1.633 -4.157 8.750 1.00 . A A . 99 LEU CD2 1 1
18 29244 1 1 99 LEU CG C -1.491 -4.510 7.277 1.00 . A A . 99 LEU CG 1 1
18 29245 1 1 99 LEU H H 1.872 -3.126 5.245 1.00 . A A . 99 LEU H 1 1
18 29246 1 1 99 LEU HA H -0.119 -5.266 4.991 1.00 . A A . 99 LEU HA 1 1
18 29247 1 1 99 LEU HB2 H 0.642 -4.538 7.261 1.00 . A A . 99 LEU HB2 1 1
18 29248 1 1 99 LEU HB3 H -0.061 -2.965 6.944 1.00 . A A . 99 LEU HB3 1 1
18 29249 1 1 99 LEU HD11 H -2.570 -6.342 7.501 1.00 . A A . 99 LEU HD11 1 1
18 29250 1 1 99 LEU HD12 H -0.816 -6.520 7.553 1.00 . A A . 99 LEU HD12 1 1
18 29251 1 1 99 LEU HD13 H -1.628 -6.230 6.015 1.00 . A A . 99 LEU HD13 1 1
18 29252 1 1 99 LEU HD21 H -1.783 -3.093 8.852 1.00 . A A . 99 LEU HD21 1 1
18 29253 1 1 99 LEU HD22 H -0.738 -4.448 9.278 1.00 . A A . 99 LEU HD22 1 1
18 29254 1 1 99 LEU HD23 H -2.482 -4.681 9.164 1.00 . A A . 99 LEU HD23 1 1
18 29255 1 1 99 LEU HG H -2.288 -4.020 6.736 1.00 . A A . 99 LEU HG 1 1
18 29256 1 1 99 LEU N N 1.438 -3.918 4.858 1.00 . A A . 99 LEU N 1 1
18 29257 1 1 99 LEU O O -1.133 -2.198 4.780 1.00 . A A . 99 LEU O 1 1
18 29258 1 1 100 LEU C C -3.732 -3.975 2.365 1.00 . A A . 100 LEU C 1 1
18 29259 1 1 100 LEU CA C -2.428 -3.201 2.542 1.00 . A A . 100 LEU CA 1 1
18 29260 1 1 100 LEU CB C -1.798 -2.911 1.175 1.00 . A A . 100 LEU CB 1 1
18 29261 1 1 100 LEU CD1 C -1.501 -5.293 0.427 1.00 . A A . 100 LEU CD1 1 1
18 29262 1 1 100 LEU CD2 C -0.115 -3.483 -0.595 1.00 . A A . 100 LEU CD2 1 1
18 29263 1 1 100 LEU CG C -0.805 -3.964 0.673 1.00 . A A . 100 LEU CG 1 1
18 29264 1 1 100 LEU H H -1.273 -4.864 3.170 1.00 . A A . 100 LEU H 1 1
18 29265 1 1 100 LEU HA H -2.648 -2.263 3.030 1.00 . A A . 100 LEU HA 1 1
18 29266 1 1 100 LEU HB2 H -2.593 -2.822 0.449 1.00 . A A . 100 LEU HB2 1 1
18 29267 1 1 100 LEU HB3 H -1.282 -1.965 1.236 1.00 . A A . 100 LEU HB3 1 1
18 29268 1 1 100 LEU HD11 H -0.776 -6.025 0.102 1.00 . A A . 100 LEU HD11 1 1
18 29269 1 1 100 LEU HD12 H -2.255 -5.169 -0.337 1.00 . A A . 100 LEU HD12 1 1
18 29270 1 1 100 LEU HD13 H -1.967 -5.631 1.341 1.00 . A A . 100 LEU HD13 1 1
18 29271 1 1 100 LEU HD21 H -0.854 -3.313 -1.364 1.00 . A A . 100 LEU HD21 1 1
18 29272 1 1 100 LEU HD22 H 0.587 -4.232 -0.929 1.00 . A A . 100 LEU HD22 1 1
18 29273 1 1 100 LEU HD23 H 0.411 -2.562 -0.391 1.00 . A A . 100 LEU HD23 1 1
18 29274 1 1 100 LEU HG H -0.045 -4.122 1.426 1.00 . A A . 100 LEU HG 1 1
18 29275 1 1 100 LEU N N -1.486 -3.931 3.386 1.00 . A A . 100 LEU N 1 1
18 29276 1 1 100 LEU O O -3.801 -5.170 2.648 1.00 . A A . 100 LEU O 1 1
18 29277 1 1 101 ILE C C -6.466 -3.847 0.207 1.00 . A A . 101 ILE C 1 1
18 29278 1 1 101 ILE CA C -6.067 -3.901 1.680 1.00 . A A . 101 ILE CA 1 1
18 29279 1 1 101 ILE CB C -7.163 -3.231 2.534 1.00 . A A . 101 ILE CB 1 1
18 29280 1 1 101 ILE CD1 C -9.604 -3.440 3.245 1.00 . A A . 101 ILE CD1 1 1
18 29281 1 1 101 ILE CG1 C -8.507 -3.937 2.327 1.00 . A A . 101 ILE CG1 1 1
18 29282 1 1 101 ILE CG2 C -7.274 -1.751 2.194 1.00 . A A . 101 ILE CG2 1 1
18 29283 1 1 101 ILE H H -4.650 -2.330 1.689 1.00 . A A . 101 ILE H 1 1
18 29284 1 1 101 ILE HA H -5.992 -4.937 1.980 1.00 . A A . 101 ILE HA 1 1
18 29285 1 1 101 ILE HB H -6.879 -3.314 3.572 1.00 . A A . 101 ILE HB 1 1
18 29286 1 1 101 ILE HD11 H -9.294 -3.558 4.273 1.00 . A A . 101 ILE HD11 1 1
18 29287 1 1 101 ILE HD12 H -10.504 -4.012 3.072 1.00 . A A . 101 ILE HD12 1 1
18 29288 1 1 101 ILE HD13 H -9.796 -2.396 3.044 1.00 . A A . 101 ILE HD13 1 1
18 29289 1 1 101 ILE HG12 H -8.834 -3.782 1.310 1.00 . A A . 101 ILE HG12 1 1
18 29290 1 1 101 ILE HG13 H -8.380 -4.995 2.502 1.00 . A A . 101 ILE HG13 1 1
18 29291 1 1 101 ILE HG21 H -6.323 -1.269 2.367 1.00 . A A . 101 ILE HG21 1 1
18 29292 1 1 101 ILE HG22 H -8.028 -1.293 2.818 1.00 . A A . 101 ILE HG22 1 1
18 29293 1 1 101 ILE HG23 H -7.549 -1.639 1.156 1.00 . A A . 101 ILE HG23 1 1
18 29294 1 1 101 ILE N N -4.765 -3.281 1.895 1.00 . A A . 101 ILE N 1 1
18 29295 1 1 101 ILE O O -6.251 -2.838 -0.473 1.00 . A A . 101 ILE O 1 1
18 29296 1 1 102 ARG C C -8.916 -5.554 -1.746 1.00 . A A . 102 ARG C 1 1
18 29297 1 1 102 ARG CA C -7.484 -5.039 -1.663 1.00 . A A . 102 ARG CA 1 1
18 29298 1 1 102 ARG CB C -6.555 -5.965 -2.452 1.00 . A A . 102 ARG CB 1 1
18 29299 1 1 102 ARG CD C -5.546 -4.229 -3.957 1.00 . A A . 102 ARG CD 1 1
18 29300 1 1 102 ARG CG C -5.271 -5.295 -2.909 1.00 . A A . 102 ARG CG 1 1
18 29301 1 1 102 ARG CZ C -7.294 -4.191 -5.693 1.00 . A A . 102 ARG CZ 1 1
18 29302 1 1 102 ARG H H -7.184 -5.709 0.321 1.00 . A A . 102 ARG H 1 1
18 29303 1 1 102 ARG HA H -7.443 -4.050 -2.093 1.00 . A A . 102 ARG HA 1 1
18 29304 1 1 102 ARG HB2 H -6.293 -6.808 -1.831 1.00 . A A . 102 ARG HB2 1 1
18 29305 1 1 102 ARG HB3 H -7.079 -6.323 -3.326 1.00 . A A . 102 ARG HB3 1 1
18 29306 1 1 102 ARG HD2 H -6.155 -3.455 -3.514 1.00 . A A . 102 ARG HD2 1 1
18 29307 1 1 102 ARG HD3 H -4.606 -3.807 -4.280 1.00 . A A . 102 ARG HD3 1 1
18 29308 1 1 102 ARG HE H -5.915 -5.620 -5.491 1.00 . A A . 102 ARG HE 1 1
18 29309 1 1 102 ARG HG2 H -4.794 -4.833 -2.057 1.00 . A A . 102 ARG HG2 1 1
18 29310 1 1 102 ARG HG3 H -4.615 -6.042 -3.330 1.00 . A A . 102 ARG HG3 1 1
18 29311 1 1 102 ARG HH11 H -7.337 -2.627 -4.412 1.00 . A A . 102 ARG HH11 1 1
18 29312 1 1 102 ARG HH12 H -8.556 -2.613 -5.642 1.00 . A A . 102 ARG HH12 1 1
18 29313 1 1 102 ARG HH21 H -7.518 -5.611 -7.113 1.00 . A A . 102 ARG HH21 1 1
18 29314 1 1 102 ARG HH22 H -8.659 -4.309 -7.179 1.00 . A A . 102 ARG HH22 1 1
18 29315 1 1 102 ARG N N -7.046 -4.943 -0.275 1.00 . A A . 102 ARG N 1 1
18 29316 1 1 102 ARG NE N -6.245 -4.775 -5.119 1.00 . A A . 102 ARG NE 1 1
18 29317 1 1 102 ARG NH1 N -7.768 -3.050 -5.210 1.00 . A A . 102 ARG NH1 1 1
18 29318 1 1 102 ARG NH2 N -7.870 -4.749 -6.748 1.00 . A A . 102 ARG NH2 1 1
18 29319 1 1 102 ARG O O -9.281 -6.512 -1.065 1.00 . A A . 102 ARG O 1 1
18 29320 1 1 103 ARG C C -11.273 -6.201 -3.982 1.00 . A A . 103 ARG C 1 1
18 29321 1 1 103 ARG CA C -11.113 -5.304 -2.759 1.00 . A A . 103 ARG CA 1 1
18 29322 1 1 103 ARG CB C -12.002 -4.066 -2.897 1.00 . A A . 103 ARG CB 1 1
18 29323 1 1 103 ARG CD C -12.549 -1.971 -4.173 1.00 . A A . 103 ARG CD 1 1
18 29324 1 1 103 ARG CG C -11.613 -3.163 -4.057 1.00 . A A . 103 ARG CG 1 1
18 29325 1 1 103 ARG CZ C -13.006 -0.165 -5.780 1.00 . A A . 103 ARG CZ 1 1
18 29326 1 1 103 ARG H H -9.371 -4.152 -3.098 1.00 . A A . 103 ARG H 1 1
18 29327 1 1 103 ARG HA H -11.413 -5.856 -1.880 1.00 . A A . 103 ARG HA 1 1
18 29328 1 1 103 ARG HB2 H -13.024 -4.385 -3.044 1.00 . A A . 103 ARG HB2 1 1
18 29329 1 1 103 ARG HB3 H -11.942 -3.490 -1.986 1.00 . A A . 103 ARG HB3 1 1
18 29330 1 1 103 ARG HD2 H -13.559 -2.334 -4.300 1.00 . A A . 103 ARG HD2 1 1
18 29331 1 1 103 ARG HD3 H -12.487 -1.391 -3.265 1.00 . A A . 103 ARG HD3 1 1
18 29332 1 1 103 ARG HE H -11.338 -1.258 -5.736 1.00 . A A . 103 ARG HE 1 1
18 29333 1 1 103 ARG HG2 H -10.608 -2.804 -3.900 1.00 . A A . 103 ARG HG2 1 1
18 29334 1 1 103 ARG HG3 H -11.654 -3.733 -4.974 1.00 . A A . 103 ARG HG3 1 1
18 29335 1 1 103 ARG HH11 H -14.482 -0.498 -4.440 1.00 . A A . 103 ARG HH11 1 1
18 29336 1 1 103 ARG HH12 H -14.786 0.770 -5.579 1.00 . A A . 103 ARG HH12 1 1
18 29337 1 1 103 ARG HH21 H -11.731 0.411 -7.238 1.00 . A A . 103 ARG HH21 1 1
18 29338 1 1 103 ARG HH22 H -13.224 1.287 -7.169 1.00 . A A . 103 ARG HH22 1 1
18 29339 1 1 103 ARG N N -9.721 -4.911 -2.584 1.00 . A A . 103 ARG N 1 1
18 29340 1 1 103 ARG NE N -12.208 -1.116 -5.307 1.00 . A A . 103 ARG NE 1 1
18 29341 1 1 103 ARG NH1 N -14.189 0.053 -5.220 1.00 . A A . 103 ARG NH1 1 1
18 29342 1 1 103 ARG NH2 N -12.622 0.571 -6.814 1.00 . A A . 103 ARG NH2 1 1
18 29343 1 1 103 ARG O O -10.701 -5.936 -5.039 1.00 . A A . 103 ARG O 1 1
18 29344 1 1 104 LEU C C -13.467 -7.747 -5.777 1.00 . A A . 104 LEU C 1 1
18 29345 1 1 104 LEU CA C -12.291 -8.205 -4.915 1.00 . A A . 104 LEU CA 1 1
18 29346 1 1 104 LEU CB C -12.569 -9.599 -4.349 1.00 . A A . 104 LEU CB 1 1
18 29347 1 1 104 LEU CD1 C -12.028 -11.363 -2.652 1.00 . A A . 104 LEU CD1 1 1
18 29348 1 1 104 LEU CD2 C -10.205 -10.386 -4.058 1.00 . A A . 104 LEU CD2 1 1
18 29349 1 1 104 LEU CG C -11.527 -10.111 -3.354 1.00 . A A . 104 LEU CG 1 1
18 29350 1 1 104 LEU H H -12.479 -7.421 -2.958 1.00 . A A . 104 LEU H 1 1
18 29351 1 1 104 LEU HA H -11.400 -8.242 -5.523 1.00 . A A . 104 LEU HA 1 1
18 29352 1 1 104 LEU HB2 H -13.529 -9.580 -3.855 1.00 . A A . 104 LEU HB2 1 1
18 29353 1 1 104 LEU HB3 H -12.619 -10.295 -5.173 1.00 . A A . 104 LEU HB3 1 1
18 29354 1 1 104 LEU HD11 H -12.934 -11.133 -2.111 1.00 . A A . 104 LEU HD11 1 1
18 29355 1 1 104 LEU HD12 H -11.275 -11.715 -1.962 1.00 . A A . 104 LEU HD12 1 1
18 29356 1 1 104 LEU HD13 H -12.231 -12.129 -3.385 1.00 . A A . 104 LEU HD13 1 1
18 29357 1 1 104 LEU HD21 H -9.849 -9.477 -4.521 1.00 . A A . 104 LEU HD21 1 1
18 29358 1 1 104 LEU HD22 H -10.351 -11.143 -4.813 1.00 . A A . 104 LEU HD22 1 1
18 29359 1 1 104 LEU HD23 H -9.479 -10.731 -3.337 1.00 . A A . 104 LEU HD23 1 1
18 29360 1 1 104 LEU HG H -11.355 -9.355 -2.603 1.00 . A A . 104 LEU HG 1 1
18 29361 1 1 104 LEU N N -12.053 -7.265 -3.827 1.00 . A A . 104 LEU N 1 1
18 29362 1 1 104 LEU O O -14.398 -7.118 -5.276 1.00 . A A . 104 LEU O 1 1
18 29363 1 1 105 PRO C C -15.702 -8.615 -7.932 1.00 . A A . 105 PRO C 1 1
18 29364 1 1 105 PRO CA C -14.510 -7.672 -8.013 1.00 . A A . 105 PRO CA 1 1
18 29365 1 1 105 PRO CB C -13.829 -7.782 -9.371 1.00 . A A . 105 PRO CB 1 1
18 29366 1 1 105 PRO CD C -12.360 -8.788 -7.783 1.00 . A A . 105 PRO CD 1 1
18 29367 1 1 105 PRO CG C -12.881 -8.913 -9.191 1.00 . A A . 105 PRO CG 1 1
18 29368 1 1 105 PRO HA H -14.841 -6.660 -7.844 1.00 . A A . 105 PRO HA 1 1
18 29369 1 1 105 PRO HB2 H -14.565 -7.991 -10.134 1.00 . A A . 105 PRO HB2 1 1
18 29370 1 1 105 PRO HB3 H -13.310 -6.863 -9.598 1.00 . A A . 105 PRO HB3 1 1
18 29371 1 1 105 PRO HD2 H -12.214 -9.763 -7.346 1.00 . A A . 105 PRO HD2 1 1
18 29372 1 1 105 PRO HD3 H -11.439 -8.223 -7.769 1.00 . A A . 105 PRO HD3 1 1
18 29373 1 1 105 PRO HG2 H -13.406 -9.849 -9.310 1.00 . A A . 105 PRO HG2 1 1
18 29374 1 1 105 PRO HG3 H -12.071 -8.837 -9.901 1.00 . A A . 105 PRO HG3 1 1
18 29375 1 1 105 PRO N N -13.439 -8.054 -7.089 1.00 . A A . 105 PRO N 1 1
18 29376 1 1 105 PRO O O -16.084 -9.246 -8.917 1.00 . A A . 105 PRO O 1 1
18 29377 1 1 106 LEU C C -18.734 -8.815 -6.761 1.00 . A A . 106 LEU C 1 1
18 29378 1 1 106 LEU CA C -17.431 -9.562 -6.507 1.00 . A A . 106 LEU CA 1 1
18 29379 1 1 106 LEU CB C -17.404 -10.094 -5.071 1.00 . A A . 106 LEU CB 1 1
18 29380 1 1 106 LEU CD1 C -16.253 -11.421 -3.285 1.00 . A A . 106 LEU CD1 1 1
18 29381 1 1 106 LEU CD2 C -16.481 -12.368 -5.587 1.00 . A A . 106 LEU CD2 1 1
18 29382 1 1 106 LEU CG C -16.290 -11.099 -4.770 1.00 . A A . 106 LEU CG 1 1
18 29383 1 1 106 LEU H H -15.920 -8.164 -6.012 1.00 . A A . 106 LEU H 1 1
18 29384 1 1 106 LEU HA H -17.368 -10.394 -7.190 1.00 . A A . 106 LEU HA 1 1
18 29385 1 1 106 LEU HB2 H -17.293 -9.253 -4.401 1.00 . A A . 106 LEU HB2 1 1
18 29386 1 1 106 LEU HB3 H -18.351 -10.571 -4.870 1.00 . A A . 106 LEU HB3 1 1
18 29387 1 1 106 LEU HD11 H -16.035 -10.523 -2.727 1.00 . A A . 106 LEU HD11 1 1
18 29388 1 1 106 LEU HD12 H -15.486 -12.158 -3.096 1.00 . A A . 106 LEU HD12 1 1
18 29389 1 1 106 LEU HD13 H -17.212 -11.812 -2.977 1.00 . A A . 106 LEU HD13 1 1
18 29390 1 1 106 LEU HD21 H -16.453 -12.127 -6.639 1.00 . A A . 106 LEU HD21 1 1
18 29391 1 1 106 LEU HD22 H -17.436 -12.812 -5.345 1.00 . A A . 106 LEU HD22 1 1
18 29392 1 1 106 LEU HD23 H -15.691 -13.067 -5.356 1.00 . A A . 106 LEU HD23 1 1
18 29393 1 1 106 LEU HG H -15.339 -10.664 -5.042 1.00 . A A . 106 LEU HG 1 1
18 29394 1 1 106 LEU N N -16.279 -8.700 -6.746 1.00 . A A . 106 LEU N 1 1
18 29395 1 1 106 LEU O O -19.225 -8.088 -5.895 1.00 . A A . 106 LEU O 1 1
18 29396 1 1 107 LEU C C -21.716 -9.310 -8.190 1.00 . A A . 107 LEU C 1 1
18 29397 1 1 107 LEU CA C -20.542 -8.347 -8.322 1.00 . A A . 107 LEU CA 1 1
18 29398 1 1 107 LEU CB C -20.464 -7.813 -9.757 1.00 . A A . 107 LEU CB 1 1
18 29399 1 1 107 LEU CD1 C -20.323 -5.379 -9.187 1.00 . A A . 107 LEU CD1 1 1
18 29400 1 1 107 LEU CD2 C -18.222 -6.704 -9.483 1.00 . A A . 107 LEU CD2 1 1
18 29401 1 1 107 LEU CG C -19.662 -6.521 -9.940 1.00 . A A . 107 LEU CG 1 1
18 29402 1 1 107 LEU H H -18.851 -9.590 -8.600 1.00 . A A . 107 LEU H 1 1
18 29403 1 1 107 LEU HA H -20.694 -7.518 -7.648 1.00 . A A . 107 LEU HA 1 1
18 29404 1 1 107 LEU HB2 H -20.021 -8.578 -10.378 1.00 . A A . 107 LEU HB2 1 1
18 29405 1 1 107 LEU HB3 H -21.470 -7.633 -10.102 1.00 . A A . 107 LEU HB3 1 1
18 29406 1 1 107 LEU HD11 H -19.819 -4.453 -9.422 1.00 . A A . 107 LEU HD11 1 1
18 29407 1 1 107 LEU HD12 H -20.261 -5.563 -8.125 1.00 . A A . 107 LEU HD12 1 1
18 29408 1 1 107 LEU HD13 H -21.360 -5.309 -9.481 1.00 . A A . 107 LEU HD13 1 1
18 29409 1 1 107 LEU HD21 H -17.669 -5.794 -9.664 1.00 . A A . 107 LEU HD21 1 1
18 29410 1 1 107 LEU HD22 H -17.770 -7.515 -10.033 1.00 . A A . 107 LEU HD22 1 1
18 29411 1 1 107 LEU HD23 H -18.205 -6.931 -8.427 1.00 . A A . 107 LEU HD23 1 1
18 29412 1 1 107 LEU HG H -19.650 -6.262 -10.989 1.00 . A A . 107 LEU HG 1 1
18 29413 1 1 107 LEU N N -19.292 -9.000 -7.952 1.00 . A A . 107 LEU N 1 1
18 29414 1 1 107 LEU O O -21.533 -10.489 -7.888 1.00 . A A . 107 LEU O 1 1
18 29415 1 1 108 GLU C C -25.290 -8.957 -9.056 1.00 . A A . 108 GLU C 1 1
18 29416 1 1 108 GLU CA C -24.125 -9.616 -8.323 1.00 . A A . 108 GLU CA 1 1
18 29417 1 1 108 GLU CB C -24.494 -9.845 -6.855 1.00 . A A . 108 GLU CB 1 1
18 29418 1 1 108 GLU CD C -26.018 -10.991 -5.199 1.00 . A A . 108 GLU CD 1 1
18 29419 1 1 108 GLU CG C -25.675 -10.781 -6.661 1.00 . A A . 108 GLU CG 1 1
18 29420 1 1 108 GLU H H -23.003 -7.852 -8.656 1.00 . A A . 108 GLU H 1 1
18 29421 1 1 108 GLU HA H -23.918 -10.569 -8.786 1.00 . A A . 108 GLU HA 1 1
18 29422 1 1 108 GLU HB2 H -23.640 -10.268 -6.345 1.00 . A A . 108 GLU HB2 1 1
18 29423 1 1 108 GLU HB3 H -24.736 -8.894 -6.405 1.00 . A A . 108 GLU HB3 1 1
18 29424 1 1 108 GLU HG2 H -26.536 -10.361 -7.160 1.00 . A A . 108 GLU HG2 1 1
18 29425 1 1 108 GLU HG3 H -25.436 -11.738 -7.101 1.00 . A A . 108 GLU HG3 1 1
18 29426 1 1 108 GLU N N -22.922 -8.800 -8.418 1.00 . A A . 108 GLU N 1 1
18 29427 1 1 108 GLU O O -25.983 -8.123 -8.437 1.00 . A A . 108 GLU O 1 1
18 29428 1 1 108 GLU OXT O -25.497 -9.280 -10.245 1.00 . A A . 108 GLU OXT 1 1
18 29429 1 1 108 GLU OE1 O -25.415 -11.887 -4.571 1.00 . A A . 108 GLU OE1 1 1
18 29430 1 1 108 GLU OE2 O -26.889 -10.260 -4.682 1.00 . A A . 108 GLU OE2 1 1
19 29431 1 1 1 GLY C C -12.678 -4.034 16.648 1.00 . A A . 1 GLY C 1 1
19 29432 1 1 1 GLY CA C -12.855 -4.389 18.111 1.00 . A A . 1 GLY CA 1 1
19 29433 1 1 1 GLY H1 H -11.024 -3.668 18.811 1.00 . A A . 1 GLY H1 1 1
19 29434 1 1 1 GLY H2 H -10.988 -5.294 18.345 1.00 . A A . 1 GLY H2 1 1
19 29435 1 1 1 GLY H3 H -11.721 -4.849 19.804 1.00 . A A . 1 GLY H3 1 1
19 29436 1 1 1 GLY HA2 H -13.416 -5.310 18.181 1.00 . A A . 1 GLY HA2 1 1
19 29437 1 1 1 GLY HA3 H -13.414 -3.602 18.596 1.00 . A A . 1 GLY HA3 1 1
19 29438 1 1 1 GLY N N -11.556 -4.562 18.818 1.00 . A A . 1 GLY N 1 1
19 29439 1 1 1 GLY O O -13.260 -4.674 15.772 1.00 . A A . 1 GLY O 1 1
19 29440 1 1 2 SER C C -10.619 -3.492 14.324 1.00 . A A . 2 SER C 1 1
19 29441 1 1 2 SER CA C -11.618 -2.571 15.016 1.00 . A A . 2 SER CA 1 1
19 29442 1 1 2 SER CB C -11.098 -1.133 15.006 1.00 . A A . 2 SER CB 1 1
19 29443 1 1 2 SER H H -11.437 -2.539 17.125 1.00 . A A . 2 SER H 1 1
19 29444 1 1 2 SER HA H -12.554 -2.609 14.477 1.00 . A A . 2 SER HA 1 1
19 29445 1 1 2 SER HB2 H -10.854 -0.848 13.993 1.00 . A A . 2 SER HB2 1 1
19 29446 1 1 2 SER HB3 H -11.861 -0.474 15.391 1.00 . A A . 2 SER HB3 1 1
19 29447 1 1 2 SER HG H -9.807 -1.808 16.317 1.00 . A A . 2 SER HG 1 1
19 29448 1 1 2 SER N N -11.872 -3.010 16.383 1.00 . A A . 2 SER N 1 1
19 29449 1 1 2 SER O O -10.165 -4.478 14.906 1.00 . A A . 2 SER O 1 1
19 29450 1 1 2 SER OG O -9.935 -1.005 15.807 1.00 . A A . 2 SER OG 1 1
19 29451 1 1 3 HIS C C -9.811 -5.399 12.173 1.00 . A A . 3 HIS C 1 1
19 29452 1 1 3 HIS CA C -9.334 -3.956 12.301 1.00 . A A . 3 HIS CA 1 1
19 29453 1 1 3 HIS CB C -7.944 -3.918 12.942 1.00 . A A . 3 HIS CB 1 1
19 29454 1 1 3 HIS CD2 C -7.509 -1.434 13.550 1.00 . A A . 3 HIS CD2 1 1
19 29455 1 1 3 HIS CE1 C -5.854 -1.052 12.164 1.00 . A A . 3 HIS CE1 1 1
19 29456 1 1 3 HIS CG C -7.281 -2.579 12.865 1.00 . A A . 3 HIS CG 1 1
19 29457 1 1 3 HIS H H -10.676 -2.361 12.675 1.00 . A A . 3 HIS H 1 1
19 29458 1 1 3 HIS HA H -9.276 -3.521 11.314 1.00 . A A . 3 HIS HA 1 1
19 29459 1 1 3 HIS HB2 H -8.030 -4.185 13.984 1.00 . A A . 3 HIS HB2 1 1
19 29460 1 1 3 HIS HB3 H -7.308 -4.635 12.444 1.00 . A A . 3 HIS HB3 1 1
19 29461 1 1 3 HIS HD1 H -5.840 -2.937 11.370 1.00 . A A . 3 HIS HD1 1 1
19 29462 1 1 3 HIS HD2 H -8.259 -1.283 14.314 1.00 . A A . 3 HIS HD2 1 1
19 29463 1 1 3 HIS HE1 H -5.057 -0.562 11.624 1.00 . A A . 3 HIS HE1 1 1
19 29464 1 1 3 HIS HE2 H -6.586 0.442 13.358 1.00 . A A . 3 HIS HE2 1 1
19 29465 1 1 3 HIS N N -10.279 -3.160 13.080 1.00 . A A . 3 HIS N 1 1
19 29466 1 1 3 HIS ND1 N -6.239 -2.305 12.003 1.00 . A A . 3 HIS ND1 1 1
19 29467 1 1 3 HIS NE2 N -6.610 -0.501 13.096 1.00 . A A . 3 HIS NE2 1 1
19 29468 1 1 3 HIS O O -9.036 -6.339 12.353 1.00 . A A . 3 HIS O 1 1
19 29469 1 1 4 GLY C C -12.660 -6.984 10.585 1.00 . A A . 4 GLY C 1 1
19 29470 1 1 4 GLY CA C -11.651 -6.899 11.714 1.00 . A A . 4 GLY CA 1 1
19 29471 1 1 4 GLY H H -11.662 -4.782 11.727 1.00 . A A . 4 GLY H 1 1
19 29472 1 1 4 GLY HA2 H -10.848 -7.594 11.518 1.00 . A A . 4 GLY HA2 1 1
19 29473 1 1 4 GLY HA3 H -12.136 -7.177 12.638 1.00 . A A . 4 GLY HA3 1 1
19 29474 1 1 4 GLY N N -11.092 -5.568 11.860 1.00 . A A . 4 GLY N 1 1
19 29475 1 1 4 GLY O O -13.843 -7.233 10.818 1.00 . A A . 4 GLY O 1 1
19 29476 1 1 5 TYR C C -12.592 -7.918 7.219 1.00 . A A . 5 TYR C 1 1
19 29477 1 1 5 TYR CA C -13.058 -6.833 8.186 1.00 . A A . 5 TYR CA 1 1
19 29478 1 1 5 TYR CB C -13.085 -5.475 7.481 1.00 . A A . 5 TYR CB 1 1
19 29479 1 1 5 TYR CD1 C -15.046 -4.111 8.295 1.00 . A A . 5 TYR CD1 1 1
19 29480 1 1 5 TYR CD2 C -12.880 -3.582 9.141 1.00 . A A . 5 TYR CD2 1 1
19 29481 1 1 5 TYR CE1 C -15.596 -3.100 9.061 1.00 . A A . 5 TYR CE1 1 1
19 29482 1 1 5 TYR CE2 C -13.424 -2.570 9.911 1.00 . A A . 5 TYR CE2 1 1
19 29483 1 1 5 TYR CG C -13.681 -4.368 8.322 1.00 . A A . 5 TYR CG 1 1
19 29484 1 1 5 TYR CZ C -14.781 -2.334 9.867 1.00 . A A . 5 TYR CZ 1 1
19 29485 1 1 5 TYR H H -11.239 -6.581 9.238 1.00 . A A . 5 TYR H 1 1
19 29486 1 1 5 TYR HA H -14.055 -7.073 8.524 1.00 . A A . 5 TYR HA 1 1
19 29487 1 1 5 TYR HB2 H -12.075 -5.191 7.227 1.00 . A A . 5 TYR HB2 1 1
19 29488 1 1 5 TYR HB3 H -13.669 -5.558 6.577 1.00 . A A . 5 TYR HB3 1 1
19 29489 1 1 5 TYR HD1 H -15.681 -4.714 7.664 1.00 . A A . 5 TYR HD1 1 1
19 29490 1 1 5 TYR HD2 H -11.817 -3.769 9.173 1.00 . A A . 5 TYR HD2 1 1
19 29491 1 1 5 TYR HE1 H -16.659 -2.916 9.027 1.00 . A A . 5 TYR HE1 1 1
19 29492 1 1 5 TYR HE2 H -12.784 -1.969 10.542 1.00 . A A . 5 TYR HE2 1 1
19 29493 1 1 5 TYR HH H -16.112 -1.655 11.077 1.00 . A A . 5 TYR HH 1 1
19 29494 1 1 5 TYR N N -12.191 -6.777 9.358 1.00 . A A . 5 TYR N 1 1
19 29495 1 1 5 TYR O O -12.218 -7.633 6.081 1.00 . A A . 5 TYR O 1 1
19 29496 1 1 5 TYR OH O -15.326 -1.328 10.632 1.00 . A A . 5 TYR OH 1 1
19 29497 1 1 6 SER C C -13.363 -10.841 6.046 1.00 . A A . 6 SER C 1 1
19 29498 1 1 6 SER CA C -12.199 -10.296 6.868 1.00 . A A . 6 SER CA 1 1
19 29499 1 1 6 SER CB C -11.627 -11.403 7.757 1.00 . A A . 6 SER CB 1 1
19 29500 1 1 6 SER H H -12.931 -9.325 8.599 1.00 . A A . 6 SER H 1 1
19 29501 1 1 6 SER HA H -11.427 -9.953 6.195 1.00 . A A . 6 SER HA 1 1
19 29502 1 1 6 SER HB2 H -12.385 -11.733 8.450 1.00 . A A . 6 SER HB2 1 1
19 29503 1 1 6 SER HB3 H -11.317 -12.235 7.139 1.00 . A A . 6 SER HB3 1 1
19 29504 1 1 6 SER HG H -9.947 -11.683 8.725 1.00 . A A . 6 SER HG 1 1
19 29505 1 1 6 SER N N -12.620 -9.164 7.684 1.00 . A A . 6 SER N 1 1
19 29506 1 1 6 SER O O -14.201 -11.585 6.556 1.00 . A A . 6 SER O 1 1
19 29507 1 1 6 SER OG O -10.508 -10.940 8.492 1.00 . A A . 6 SER OG 1 1
19 29508 1 1 7 ASP C C -15.839 -10.592 4.448 1.00 . A A . 7 ASP C 1 1
19 29509 1 1 7 ASP CA C -14.464 -10.914 3.869 1.00 . A A . 7 ASP CA 1 1
19 29510 1 1 7 ASP CB C -14.340 -12.417 3.612 1.00 . A A . 7 ASP CB 1 1
19 29511 1 1 7 ASP CG C -12.977 -12.800 3.069 1.00 . A A . 7 ASP CG 1 1
19 29512 1 1 7 ASP H H -12.704 -9.874 4.422 1.00 . A A . 7 ASP H 1 1
19 29513 1 1 7 ASP HA H -14.348 -10.386 2.934 1.00 . A A . 7 ASP HA 1 1
19 29514 1 1 7 ASP HB2 H -14.501 -12.950 4.537 1.00 . A A . 7 ASP HB2 1 1
19 29515 1 1 7 ASP HB3 H -15.090 -12.716 2.894 1.00 . A A . 7 ASP HB3 1 1
19 29516 1 1 7 ASP N N -13.404 -10.466 4.769 1.00 . A A . 7 ASP N 1 1
19 29517 1 1 7 ASP O O -16.549 -11.480 4.923 1.00 . A A . 7 ASP O 1 1
19 29518 1 1 7 ASP OD1 O -12.024 -12.893 3.871 1.00 . A A . 7 ASP OD1 1 1
19 29519 1 1 7 ASP OD2 O -12.862 -13.003 1.843 1.00 . A A . 7 ASP OD2 1 1
19 29520 1 1 8 ALA C C -18.469 -8.540 3.801 1.00 . A A . 8 ALA C 1 1
19 29521 1 1 8 ALA CA C -17.496 -8.872 4.928 1.00 . A A . 8 ALA CA 1 1
19 29522 1 1 8 ALA CB C -17.304 -7.664 5.834 1.00 . A A . 8 ALA CB 1 1
19 29523 1 1 8 ALA H H -15.602 -8.656 4.008 1.00 . A A . 8 ALA H 1 1
19 29524 1 1 8 ALA HA H -17.908 -9.676 5.520 1.00 . A A . 8 ALA HA 1 1
19 29525 1 1 8 ALA HB1 H -18.256 -7.377 6.255 1.00 . A A . 8 ALA HB1 1 1
19 29526 1 1 8 ALA HB2 H -16.901 -6.843 5.260 1.00 . A A . 8 ALA HB2 1 1
19 29527 1 1 8 ALA HB3 H -16.620 -7.917 6.631 1.00 . A A . 8 ALA HB3 1 1
19 29528 1 1 8 ALA N N -16.209 -9.315 4.404 1.00 . A A . 8 ALA N 1 1
19 29529 1 1 8 ALA O O -19.673 -8.764 3.924 1.00 . A A . 8 ALA O 1 1
19 29530 1 1 9 SER C C -17.852 -7.111 0.432 1.00 . A A . 9 SER C 1 1
19 29531 1 1 9 SER CA C -18.737 -7.643 1.553 1.00 . A A . 9 SER CA 1 1
19 29532 1 1 9 SER CB C -19.784 -6.595 1.936 1.00 . A A . 9 SER CB 1 1
19 29533 1 1 9 SER H H -16.975 -7.885 2.657 1.00 . A A . 9 SER H 1 1
19 29534 1 1 9 SER HA H -19.229 -8.530 1.213 1.00 . A A . 9 SER HA 1 1
19 29535 1 1 9 SER HB2 H -20.404 -6.378 1.080 1.00 . A A . 9 SER HB2 1 1
19 29536 1 1 9 SER HB3 H -20.397 -6.980 2.737 1.00 . A A . 9 SER HB3 1 1
19 29537 1 1 9 SER HG H -19.665 -5.028 3.107 1.00 . A A . 9 SER HG 1 1
19 29538 1 1 9 SER N N -17.935 -8.013 2.703 1.00 . A A . 9 SER N 1 1
19 29539 1 1 9 SER O O -18.261 -6.245 -0.342 1.00 . A A . 9 SER O 1 1
19 29540 1 1 9 SER OG O -19.169 -5.394 2.370 1.00 . A A . 9 SER OG 1 1
19 29541 1 1 10 GLY C C -14.476 -6.532 -0.090 1.00 . A A . 10 GLY C 1 1
19 29542 1 1 10 GLY CA C -15.701 -7.209 -0.671 1.00 . A A . 10 GLY CA 1 1
19 29543 1 1 10 GLY H H -16.366 -8.327 0.997 1.00 . A A . 10 GLY H 1 1
19 29544 1 1 10 GLY HA2 H -15.386 -8.072 -1.240 1.00 . A A . 10 GLY HA2 1 1
19 29545 1 1 10 GLY HA3 H -16.202 -6.518 -1.333 1.00 . A A . 10 GLY HA3 1 1
19 29546 1 1 10 GLY N N -16.635 -7.638 0.352 1.00 . A A . 10 GLY N 1 1
19 29547 1 1 10 GLY O O -13.769 -5.807 -0.789 1.00 . A A . 10 GLY O 1 1
19 29548 1 1 11 PHE C C -12.354 -7.226 2.714 1.00 . A A . 11 PHE C 1 1
19 29549 1 1 11 PHE CA C -13.081 -6.179 1.876 1.00 . A A . 11 PHE CA 1 1
19 29550 1 1 11 PHE CB C -13.531 -5.020 2.767 1.00 . A A . 11 PHE CB 1 1
19 29551 1 1 11 PHE CD1 C -13.514 -2.898 1.428 1.00 . A A . 11 PHE CD1 1 1
19 29552 1 1 11 PHE CD2 C -15.616 -3.918 1.907 1.00 . A A . 11 PHE CD2 1 1
19 29553 1 1 11 PHE CE1 C -14.158 -1.889 0.738 1.00 . A A . 11 PHE CE1 1 1
19 29554 1 1 11 PHE CE2 C -16.265 -2.911 1.218 1.00 . A A . 11 PHE CE2 1 1
19 29555 1 1 11 PHE CG C -14.234 -3.924 2.018 1.00 . A A . 11 PHE CG 1 1
19 29556 1 1 11 PHE CZ C -15.538 -1.898 0.632 1.00 . A A . 11 PHE CZ 1 1
19 29557 1 1 11 PHE H H -14.830 -7.356 1.696 1.00 . A A . 11 PHE H 1 1
19 29558 1 1 11 PHE HA H -12.403 -5.804 1.124 1.00 . A A . 11 PHE HA 1 1
19 29559 1 1 11 PHE HB2 H -14.209 -5.395 3.518 1.00 . A A . 11 PHE HB2 1 1
19 29560 1 1 11 PHE HB3 H -12.667 -4.590 3.253 1.00 . A A . 11 PHE HB3 1 1
19 29561 1 1 11 PHE HD1 H -12.437 -2.893 1.509 1.00 . A A . 11 PHE HD1 1 1
19 29562 1 1 11 PHE HD2 H -16.188 -4.712 2.363 1.00 . A A . 11 PHE HD2 1 1
19 29563 1 1 11 PHE HE1 H -13.584 -1.095 0.282 1.00 . A A . 11 PHE HE1 1 1
19 29564 1 1 11 PHE HE2 H -17.342 -2.918 1.138 1.00 . A A . 11 PHE HE2 1 1
19 29565 1 1 11 PHE HZ H -16.045 -1.110 0.093 1.00 . A A . 11 PHE HZ 1 1
19 29566 1 1 11 PHE N N -14.228 -6.769 1.195 1.00 . A A . 11 PHE N 1 1
19 29567 1 1 11 PHE O O -12.979 -7.971 3.469 1.00 . A A . 11 PHE O 1 1
19 29568 1 1 12 SER C C -8.816 -7.706 3.549 1.00 . A A . 12 SER C 1 1
19 29569 1 1 12 SER CA C -10.227 -8.237 3.318 1.00 . A A . 12 SER CA 1 1
19 29570 1 1 12 SER CB C -10.166 -9.569 2.571 1.00 . A A . 12 SER CB 1 1
19 29571 1 1 12 SER H H -10.594 -6.658 1.956 1.00 . A A . 12 SER H 1 1
19 29572 1 1 12 SER HA H -10.700 -8.393 4.276 1.00 . A A . 12 SER HA 1 1
19 29573 1 1 12 SER HB2 H -11.165 -9.967 2.467 1.00 . A A . 12 SER HB2 1 1
19 29574 1 1 12 SER HB3 H -9.739 -9.411 1.592 1.00 . A A . 12 SER HB3 1 1
19 29575 1 1 12 SER HG H -8.964 -10.087 4.029 1.00 . A A . 12 SER HG 1 1
19 29576 1 1 12 SER N N -11.034 -7.277 2.574 1.00 . A A . 12 SER N 1 1
19 29577 1 1 12 SER O O -8.209 -7.107 2.658 1.00 . A A . 12 SER O 1 1
19 29578 1 1 12 SER OG O -9.372 -10.512 3.270 1.00 . A A . 12 SER OG 1 1
19 29579 1 1 13 LEU C C -5.904 -8.402 4.521 1.00 . A A . 13 LEU C 1 1
19 29580 1 1 13 LEU CA C -6.963 -7.483 5.118 1.00 . A A . 13 LEU CA 1 1
19 29581 1 1 13 LEU CB C -6.812 -7.438 6.641 1.00 . A A . 13 LEU CB 1 1
19 29582 1 1 13 LEU CD1 C -7.669 -6.621 8.849 1.00 . A A . 13 LEU CD1 1 1
19 29583 1 1 13 LEU CD2 C -7.119 -4.988 7.039 1.00 . A A . 13 LEU CD2 1 1
19 29584 1 1 13 LEU CG C -7.655 -6.376 7.348 1.00 . A A . 13 LEU CG 1 1
19 29585 1 1 13 LEU H H -8.841 -8.410 5.420 1.00 . A A . 13 LEU H 1 1
19 29586 1 1 13 LEU HA H -6.826 -6.488 4.721 1.00 . A A . 13 LEU HA 1 1
19 29587 1 1 13 LEU HB2 H -7.082 -8.407 7.036 1.00 . A A . 13 LEU HB2 1 1
19 29588 1 1 13 LEU HB3 H -5.774 -7.251 6.871 1.00 . A A . 13 LEU HB3 1 1
19 29589 1 1 13 LEU HD11 H -6.655 -6.636 9.222 1.00 . A A . 13 LEU HD11 1 1
19 29590 1 1 13 LEU HD12 H -8.142 -7.571 9.055 1.00 . A A . 13 LEU HD12 1 1
19 29591 1 1 13 LEU HD13 H -8.220 -5.831 9.337 1.00 . A A . 13 LEU HD13 1 1
19 29592 1 1 13 LEU HD21 H -6.081 -4.930 7.336 1.00 . A A . 13 LEU HD21 1 1
19 29593 1 1 13 LEU HD22 H -7.691 -4.251 7.584 1.00 . A A . 13 LEU HD22 1 1
19 29594 1 1 13 LEU HD23 H -7.201 -4.797 5.979 1.00 . A A . 13 LEU HD23 1 1
19 29595 1 1 13 LEU HG H -8.672 -6.433 6.989 1.00 . A A . 13 LEU HG 1 1
19 29596 1 1 13 LEU N N -8.303 -7.930 4.756 1.00 . A A . 13 LEU N 1 1
19 29597 1 1 13 LEU O O -5.869 -9.597 4.815 1.00 . A A . 13 LEU O 1 1
19 29598 1 1 14 TYR C C -2.609 -8.056 3.434 1.00 . A A . 14 TYR C 1 1
19 29599 1 1 14 TYR CA C -3.980 -8.602 3.045 1.00 . A A . 14 TYR CA 1 1
19 29600 1 1 14 TYR CB C -4.154 -8.578 1.525 1.00 . A A . 14 TYR CB 1 1
19 29601 1 1 14 TYR CD1 C -5.028 -10.844 0.845 1.00 . A A . 14 TYR CD1 1 1
19 29602 1 1 14 TYR CD2 C -6.529 -8.993 0.751 1.00 . A A . 14 TYR CD2 1 1
19 29603 1 1 14 TYR CE1 C -6.029 -11.684 0.395 1.00 . A A . 14 TYR CE1 1 1
19 29604 1 1 14 TYR CE2 C -7.534 -9.829 0.303 1.00 . A A . 14 TYR CE2 1 1
19 29605 1 1 14 TYR CG C -5.258 -9.487 1.030 1.00 . A A . 14 TYR CG 1 1
19 29606 1 1 14 TYR CZ C -7.280 -11.172 0.125 1.00 . A A . 14 TYR CZ 1 1
19 29607 1 1 14 TYR H H -5.125 -6.879 3.488 1.00 . A A . 14 TYR H 1 1
19 29608 1 1 14 TYR HA H -4.056 -9.623 3.389 1.00 . A A . 14 TYR HA 1 1
19 29609 1 1 14 TYR HB2 H -4.387 -7.572 1.211 1.00 . A A . 14 TYR HB2 1 1
19 29610 1 1 14 TYR HB3 H -3.231 -8.890 1.059 1.00 . A A . 14 TYR HB3 1 1
19 29611 1 1 14 TYR HD1 H -4.048 -11.244 1.057 1.00 . A A . 14 TYR HD1 1 1
19 29612 1 1 14 TYR HD2 H -6.730 -7.939 0.888 1.00 . A A . 14 TYR HD2 1 1
19 29613 1 1 14 TYR HE1 H -5.829 -12.736 0.257 1.00 . A A . 14 TYR HE1 1 1
19 29614 1 1 14 TYR HE2 H -8.515 -9.427 0.091 1.00 . A A . 14 TYR HE2 1 1
19 29615 1 1 14 TYR HH H -8.323 -12.782 0.242 1.00 . A A . 14 TYR HH 1 1
19 29616 1 1 14 TYR N N -5.044 -7.836 3.683 1.00 . A A . 14 TYR N 1 1
19 29617 1 1 14 TYR O O -2.497 -6.940 3.941 1.00 . A A . 14 TYR O 1 1
19 29618 1 1 14 TYR OH O -8.279 -12.005 -0.321 1.00 . A A . 14 TYR OH 1 1
19 29619 1 1 15 SER C C 0.804 -9.105 2.612 1.00 . A A . 15 SER C 1 1
19 29620 1 1 15 SER CA C -0.211 -8.439 3.534 1.00 . A A . 15 SER CA 1 1
19 29621 1 1 15 SER CB C 0.106 -8.779 4.991 1.00 . A A . 15 SER CB 1 1
19 29622 1 1 15 SER H H -1.719 -9.730 2.797 1.00 . A A . 15 SER H 1 1
19 29623 1 1 15 SER HA H -0.148 -7.369 3.403 1.00 . A A . 15 SER HA 1 1
19 29624 1 1 15 SER HB2 H 1.107 -8.452 5.227 1.00 . A A . 15 SER HB2 1 1
19 29625 1 1 15 SER HB3 H -0.599 -8.277 5.637 1.00 . A A . 15 SER HB3 1 1
19 29626 1 1 15 SER HG H -0.886 -10.406 5.445 1.00 . A A . 15 SER HG 1 1
19 29627 1 1 15 SER N N -1.569 -8.850 3.201 1.00 . A A . 15 SER N 1 1
19 29628 1 1 15 SER O O 0.612 -10.240 2.176 1.00 . A A . 15 SER O 1 1
19 29629 1 1 15 SER OG O 0.018 -10.175 5.220 1.00 . A A . 15 SER OG 1 1
19 29630 1 1 16 VAL C C 4.310 -8.704 2.079 1.00 . A A . 16 VAL C 1 1
19 29631 1 1 16 VAL CA C 2.936 -8.908 1.450 1.00 . A A . 16 VAL CA 1 1
19 29632 1 1 16 VAL CB C 2.911 -8.228 0.067 1.00 . A A . 16 VAL CB 1 1
19 29633 1 1 16 VAL CG1 C 3.821 -8.960 -0.906 1.00 . A A . 16 VAL CG1 1 1
19 29634 1 1 16 VAL CG2 C 1.489 -8.160 -0.472 1.00 . A A . 16 VAL CG2 1 1
19 29635 1 1 16 VAL H H 1.981 -7.492 2.700 1.00 . A A . 16 VAL H 1 1
19 29636 1 1 16 VAL HA H 2.766 -9.966 1.314 1.00 . A A . 16 VAL HA 1 1
19 29637 1 1 16 VAL HB H 3.279 -7.219 0.178 1.00 . A A . 16 VAL HB 1 1
19 29638 1 1 16 VAL HG11 H 3.453 -9.965 -1.056 1.00 . A A . 16 VAL HG11 1 1
19 29639 1 1 16 VAL HG12 H 4.822 -9.000 -0.503 1.00 . A A . 16 VAL HG12 1 1
19 29640 1 1 16 VAL HG13 H 3.834 -8.437 -1.851 1.00 . A A . 16 VAL HG13 1 1
19 29641 1 1 16 VAL HG21 H 0.869 -7.604 0.216 1.00 . A A . 16 VAL HG21 1 1
19 29642 1 1 16 VAL HG22 H 1.097 -9.161 -0.581 1.00 . A A . 16 VAL HG22 1 1
19 29643 1 1 16 VAL HG23 H 1.492 -7.668 -1.433 1.00 . A A . 16 VAL HG23 1 1
19 29644 1 1 16 VAL N N 1.886 -8.390 2.320 1.00 . A A . 16 VAL N 1 1
19 29645 1 1 16 VAL O O 4.604 -7.636 2.618 1.00 . A A . 16 VAL O 1 1
19 29646 1 1 17 GLU C C 7.498 -9.140 1.564 1.00 . A A . 17 GLU C 1 1
19 29647 1 1 17 GLU CA C 6.488 -9.666 2.579 1.00 . A A . 17 GLU CA 1 1
19 29648 1 1 17 GLU CB C 6.921 -11.045 3.076 1.00 . A A . 17 GLU CB 1 1
19 29649 1 1 17 GLU CD C 6.560 -12.911 4.736 1.00 . A A . 17 GLU CD 1 1
19 29650 1 1 17 GLU CG C 6.108 -11.547 4.256 1.00 . A A . 17 GLU CG 1 1
19 29651 1 1 17 GLU H H 4.856 -10.557 1.566 1.00 . A A . 17 GLU H 1 1
19 29652 1 1 17 GLU HA H 6.455 -8.987 3.417 1.00 . A A . 17 GLU HA 1 1
19 29653 1 1 17 GLU HB2 H 6.820 -11.754 2.268 1.00 . A A . 17 GLU HB2 1 1
19 29654 1 1 17 GLU HB3 H 7.958 -10.997 3.375 1.00 . A A . 17 GLU HB3 1 1
19 29655 1 1 17 GLU HG2 H 6.208 -10.844 5.071 1.00 . A A . 17 GLU HG2 1 1
19 29656 1 1 17 GLU HG3 H 5.070 -11.609 3.962 1.00 . A A . 17 GLU HG3 1 1
19 29657 1 1 17 GLU N N 5.148 -9.733 2.009 1.00 . A A . 17 GLU N 1 1
19 29658 1 1 17 GLU O O 7.788 -9.796 0.562 1.00 . A A . 17 GLU O 1 1
19 29659 1 1 17 GLU OE1 O 7.542 -12.975 5.505 1.00 . A A . 17 GLU OE1 1 1
19 29660 1 1 17 GLU OE2 O 5.932 -13.917 4.345 1.00 . A A . 17 GLU OE2 1 1
19 29661 1 1 18 LEU C C 10.341 -7.137 1.694 1.00 . A A . 18 LEU C 1 1
19 29662 1 1 18 LEU CA C 9.018 -7.331 0.960 1.00 . A A . 18 LEU CA 1 1
19 29663 1 1 18 LEU CB C 8.502 -5.985 0.443 1.00 . A A . 18 LEU CB 1 1
19 29664 1 1 18 LEU CD1 C 8.791 -6.459 -2.008 1.00 . A A . 18 LEU CD1 1 1
19 29665 1 1 18 LEU CD2 C 6.609 -6.956 -0.891 1.00 . A A . 18 LEU CD2 1 1
19 29666 1 1 18 LEU CG C 7.813 -6.026 -0.925 1.00 . A A . 18 LEU CG 1 1
19 29667 1 1 18 LEU H H 7.750 -7.481 2.648 1.00 . A A . 18 LEU H 1 1
19 29668 1 1 18 LEU HA H 9.179 -7.991 0.121 1.00 . A A . 18 LEU HA 1 1
19 29669 1 1 18 LEU HB2 H 7.798 -5.595 1.164 1.00 . A A . 18 LEU HB2 1 1
19 29670 1 1 18 LEU HB3 H 9.338 -5.304 0.380 1.00 . A A . 18 LEU HB3 1 1
19 29671 1 1 18 LEU HD11 H 9.162 -7.450 -1.784 1.00 . A A . 18 LEU HD11 1 1
19 29672 1 1 18 LEU HD12 H 9.618 -5.765 -2.046 1.00 . A A . 18 LEU HD12 1 1
19 29673 1 1 18 LEU HD13 H 8.288 -6.472 -2.964 1.00 . A A . 18 LEU HD13 1 1
19 29674 1 1 18 LEU HD21 H 5.923 -6.627 -0.125 1.00 . A A . 18 LEU HD21 1 1
19 29675 1 1 18 LEU HD22 H 6.937 -7.963 -0.673 1.00 . A A . 18 LEU HD22 1 1
19 29676 1 1 18 LEU HD23 H 6.114 -6.938 -1.850 1.00 . A A . 18 LEU HD23 1 1
19 29677 1 1 18 LEU HG H 7.463 -5.035 -1.173 1.00 . A A . 18 LEU HG 1 1
19 29678 1 1 18 LEU N N 8.030 -7.953 1.836 1.00 . A A . 18 LEU N 1 1
19 29679 1 1 18 LEU O O 10.403 -7.243 2.918 1.00 . A A . 18 LEU O 1 1
19 29680 1 1 19 PHE C C 13.613 -5.848 0.580 1.00 . A A . 19 PHE C 1 1
19 29681 1 1 19 PHE CA C 12.718 -6.644 1.521 1.00 . A A . 19 PHE CA 1 1
19 29682 1 1 19 PHE CB C 13.371 -7.989 1.854 1.00 . A A . 19 PHE CB 1 1
19 29683 1 1 19 PHE CD1 C 12.327 -9.736 0.379 1.00 . A A . 19 PHE CD1 1 1
19 29684 1 1 19 PHE CD2 C 14.567 -9.055 -0.081 1.00 . A A . 19 PHE CD2 1 1
19 29685 1 1 19 PHE CE1 C 12.373 -10.614 -0.687 1.00 . A A . 19 PHE CE1 1 1
19 29686 1 1 19 PHE CE2 C 14.617 -9.931 -1.148 1.00 . A A . 19 PHE CE2 1 1
19 29687 1 1 19 PHE CG C 13.423 -8.947 0.695 1.00 . A A . 19 PHE CG 1 1
19 29688 1 1 19 PHE CZ C 13.518 -10.724 -1.442 1.00 . A A . 19 PHE CZ 1 1
19 29689 1 1 19 PHE H H 11.285 -6.778 -0.033 1.00 . A A . 19 PHE H 1 1
19 29690 1 1 19 PHE HA H 12.590 -6.082 2.434 1.00 . A A . 19 PHE HA 1 1
19 29691 1 1 19 PHE HB2 H 14.385 -7.817 2.185 1.00 . A A . 19 PHE HB2 1 1
19 29692 1 1 19 PHE HB3 H 12.815 -8.461 2.651 1.00 . A A . 19 PHE HB3 1 1
19 29693 1 1 19 PHE HD1 H 11.431 -9.660 0.976 1.00 . A A . 19 PHE HD1 1 1
19 29694 1 1 19 PHE HD2 H 15.427 -8.447 0.157 1.00 . A A . 19 PHE HD2 1 1
19 29695 1 1 19 PHE HE1 H 11.513 -11.222 -0.923 1.00 . A A . 19 PHE HE1 1 1
19 29696 1 1 19 PHE HE2 H 15.514 -10.005 -1.745 1.00 . A A . 19 PHE HE2 1 1
19 29697 1 1 19 PHE HZ H 13.556 -11.413 -2.272 1.00 . A A . 19 PHE HZ 1 1
19 29698 1 1 19 PHE N N 11.396 -6.851 0.939 1.00 . A A . 19 PHE N 1 1
19 29699 1 1 19 PHE O O 13.752 -6.188 -0.595 1.00 . A A . 19 PHE O 1 1
19 29700 1 1 20 ARG C C 16.568 -4.271 0.594 1.00 . A A . 20 ARG C 1 1
19 29701 1 1 20 ARG CA C 15.105 -3.950 0.297 1.00 . A A . 20 ARG CA 1 1
19 29702 1 1 20 ARG CB C 14.830 -2.464 0.546 1.00 . A A . 20 ARG CB 1 1
19 29703 1 1 20 ARG CD C 15.441 -0.076 0.020 1.00 . A A . 20 ARG CD 1 1
19 29704 1 1 20 ARG CG C 15.713 -1.542 -0.280 1.00 . A A . 20 ARG CG 1 1
19 29705 1 1 20 ARG CZ C 14.093 1.698 -1.018 1.00 . A A . 20 ARG CZ 1 1
19 29706 1 1 20 ARG H H 14.061 -4.553 2.043 1.00 . A A . 20 ARG H 1 1
19 29707 1 1 20 ARG HA H 14.909 -4.171 -0.742 1.00 . A A . 20 ARG HA 1 1
19 29708 1 1 20 ARG HB2 H 13.799 -2.253 0.305 1.00 . A A . 20 ARG HB2 1 1
19 29709 1 1 20 ARG HB3 H 15.000 -2.249 1.591 1.00 . A A . 20 ARG HB3 1 1
19 29710 1 1 20 ARG HD2 H 15.293 0.037 1.083 1.00 . A A . 20 ARG HD2 1 1
19 29711 1 1 20 ARG HD3 H 16.298 0.505 -0.286 1.00 . A A . 20 ARG HD3 1 1
19 29712 1 1 20 ARG HE H 13.553 -0.221 -0.897 1.00 . A A . 20 ARG HE 1 1
19 29713 1 1 20 ARG HG2 H 16.748 -1.755 -0.056 1.00 . A A . 20 ARG HG2 1 1
19 29714 1 1 20 ARG HG3 H 15.526 -1.725 -1.328 1.00 . A A . 20 ARG HG3 1 1
19 29715 1 1 20 ARG HH11 H 15.866 2.307 -0.263 1.00 . A A . 20 ARG HH11 1 1
19 29716 1 1 20 ARG HH12 H 14.906 3.549 -0.994 1.00 . A A . 20 ARG HH12 1 1
19 29717 1 1 20 ARG HH21 H 12.280 1.415 -1.866 1.00 . A A . 20 ARG HH21 1 1
19 29718 1 1 20 ARG HH22 H 12.869 3.042 -1.903 1.00 . A A . 20 ARG HH22 1 1
19 29719 1 1 20 ARG N N 14.218 -4.783 1.100 1.00 . A A . 20 ARG N 1 1
19 29720 1 1 20 ARG NE N 14.258 0.423 -0.676 1.00 . A A . 20 ARG NE 1 1
19 29721 1 1 20 ARG NH1 N 15.032 2.591 -0.735 1.00 . A A . 20 ARG NH1 1 1
19 29722 1 1 20 ARG NH2 N 12.990 2.083 -1.647 1.00 . A A . 20 ARG NH2 1 1
19 29723 1 1 20 ARG O O 17.216 -3.590 1.389 1.00 . A A . 20 ARG O 1 1
19 29724 1 1 21 GLU C C 19.346 -5.189 -0.979 1.00 . A A . 21 GLU C 1 1
19 29725 1 1 21 GLU CA C 18.464 -5.731 0.140 1.00 . A A . 21 GLU CA 1 1
19 29726 1 1 21 GLU CB C 18.560 -7.257 0.185 1.00 . A A . 21 GLU CB 1 1
19 29727 1 1 21 GLU CD C 18.402 -7.522 2.693 1.00 . A A . 21 GLU CD 1 1
19 29728 1 1 21 GLU CG C 17.804 -7.881 1.347 1.00 . A A . 21 GLU CG 1 1
19 29729 1 1 21 GLU H H 16.508 -5.823 -0.663 1.00 . A A . 21 GLU H 1 1
19 29730 1 1 21 GLU HA H 18.807 -5.329 1.082 1.00 . A A . 21 GLU HA 1 1
19 29731 1 1 21 GLU HB2 H 18.158 -7.658 -0.734 1.00 . A A . 21 GLU HB2 1 1
19 29732 1 1 21 GLU HB3 H 19.599 -7.539 0.267 1.00 . A A . 21 GLU HB3 1 1
19 29733 1 1 21 GLU HG2 H 16.782 -7.536 1.321 1.00 . A A . 21 GLU HG2 1 1
19 29734 1 1 21 GLU HG3 H 17.825 -8.955 1.235 1.00 . A A . 21 GLU HG3 1 1
19 29735 1 1 21 GLU N N 17.078 -5.317 -0.048 1.00 . A A . 21 GLU N 1 1
19 29736 1 1 21 GLU O O 20.569 -5.137 -0.849 1.00 . A A . 21 GLU O 1 1
19 29737 1 1 21 GLU OE1 O 18.062 -6.443 3.225 1.00 . A A . 21 GLU OE1 1 1
19 29738 1 1 21 GLU OE2 O 19.212 -8.317 3.215 1.00 . A A . 21 GLU OE2 1 1
19 29739 1 1 22 LYS C C 19.480 -2.727 -3.165 1.00 . A A . 22 LYS C 1 1
19 29740 1 1 22 LYS CA C 19.439 -4.251 -3.223 1.00 . A A . 22 LYS CA 1 1
19 29741 1 1 22 LYS CB C 18.778 -4.704 -4.527 1.00 . A A . 22 LYS CB 1 1
19 29742 1 1 22 LYS CD C 19.874 -6.964 -4.672 1.00 . A A . 22 LYS CD 1 1
19 29743 1 1 22 LYS CE C 19.648 -8.465 -4.761 1.00 . A A . 22 LYS CE 1 1
19 29744 1 1 22 LYS CG C 18.558 -6.206 -4.612 1.00 . A A . 22 LYS CG 1 1
19 29745 1 1 22 LYS H H 17.738 -4.857 -2.118 1.00 . A A . 22 LYS H 1 1
19 29746 1 1 22 LYS HA H 20.448 -4.631 -3.188 1.00 . A A . 22 LYS HA 1 1
19 29747 1 1 22 LYS HB2 H 17.819 -4.216 -4.620 1.00 . A A . 22 LYS HB2 1 1
19 29748 1 1 22 LYS HB3 H 19.404 -4.407 -5.355 1.00 . A A . 22 LYS HB3 1 1
19 29749 1 1 22 LYS HD2 H 20.426 -6.640 -5.543 1.00 . A A . 22 LYS HD2 1 1
19 29750 1 1 22 LYS HD3 H 20.444 -6.747 -3.780 1.00 . A A . 22 LYS HD3 1 1
19 29751 1 1 22 LYS HE2 H 20.607 -8.959 -4.815 1.00 . A A . 22 LYS HE2 1 1
19 29752 1 1 22 LYS HE3 H 19.125 -8.790 -3.873 1.00 . A A . 22 LYS HE3 1 1
19 29753 1 1 22 LYS HG2 H 18.009 -6.530 -3.741 1.00 . A A . 22 LYS HG2 1 1
19 29754 1 1 22 LYS HG3 H 17.986 -6.426 -5.502 1.00 . A A . 22 LYS HG3 1 1
19 29755 1 1 22 LYS HZ1 H 18.711 -9.866 -5.994 1.00 . A A . 22 LYS HZ1 1 1
19 29756 1 1 22 LYS HZ2 H 19.335 -8.530 -6.826 1.00 . A A . 22 LYS HZ2 1 1
19 29757 1 1 22 LYS HZ3 H 17.914 -8.377 -5.922 1.00 . A A . 22 LYS HZ3 1 1
19 29758 1 1 22 LYS N N 18.715 -4.790 -2.077 1.00 . A A . 22 LYS N 1 1
19 29759 1 1 22 LYS NZ N 18.846 -8.835 -5.959 1.00 . A A . 22 LYS NZ 1 1
19 29760 1 1 22 LYS O O 18.528 -2.089 -2.715 1.00 . A A . 22 LYS O 1 1
19 29761 1 1 23 ASP C C 20.040 -0.078 -4.820 1.00 . A A . 23 ASP C 1 1
19 29762 1 1 23 ASP CA C 20.746 -0.700 -3.619 1.00 . A A . 23 ASP CA 1 1
19 29763 1 1 23 ASP CB C 22.230 -0.324 -3.632 1.00 . A A . 23 ASP CB 1 1
19 29764 1 1 23 ASP CG C 22.452 1.166 -3.454 1.00 . A A . 23 ASP CG 1 1
19 29765 1 1 23 ASP H H 21.313 -2.711 -3.964 1.00 . A A . 23 ASP H 1 1
19 29766 1 1 23 ASP HA H 20.295 -0.318 -2.716 1.00 . A A . 23 ASP HA 1 1
19 29767 1 1 23 ASP HB2 H 22.734 -0.843 -2.829 1.00 . A A . 23 ASP HB2 1 1
19 29768 1 1 23 ASP HB3 H 22.663 -0.624 -4.575 1.00 . A A . 23 ASP HB3 1 1
19 29769 1 1 23 ASP N N 20.587 -2.150 -3.620 1.00 . A A . 23 ASP N 1 1
19 29770 1 1 23 ASP O O 20.684 0.400 -5.755 1.00 . A A . 23 ASP O 1 1
19 29771 1 1 23 ASP OD1 O 22.529 1.620 -2.294 1.00 . A A . 23 ASP OD1 1 1
19 29772 1 1 23 ASP OD2 O 22.550 1.877 -4.476 1.00 . A A . 23 ASP OD2 1 1
19 29773 1 1 24 THR C C 17.250 1.774 -5.451 1.00 . A A . 24 THR C 1 1
19 29774 1 1 24 THR CA C 17.918 0.473 -5.876 1.00 . A A . 24 THR CA 1 1
19 29775 1 1 24 THR CB C 16.835 -0.511 -6.352 1.00 . A A . 24 THR CB 1 1
19 29776 1 1 24 THR CG2 C 17.459 -1.820 -6.809 1.00 . A A . 24 THR CG2 1 1
19 29777 1 1 24 THR H H 18.254 -0.488 -4.020 1.00 . A A . 24 THR H 1 1
19 29778 1 1 24 THR HA H 18.581 0.674 -6.704 1.00 . A A . 24 THR HA 1 1
19 29779 1 1 24 THR HB H 16.310 -0.069 -7.187 1.00 . A A . 24 THR HB 1 1
19 29780 1 1 24 THR HG1 H 15.779 0.034 -4.778 1.00 . A A . 24 THR HG1 1 1
19 29781 1 1 24 THR HG21 H 16.682 -2.496 -7.135 1.00 . A A . 24 THR HG21 1 1
19 29782 1 1 24 THR HG22 H 18.001 -2.266 -5.988 1.00 . A A . 24 THR HG22 1 1
19 29783 1 1 24 THR HG23 H 18.137 -1.630 -7.628 1.00 . A A . 24 THR HG23 1 1
19 29784 1 1 24 THR N N 18.711 -0.090 -4.790 1.00 . A A . 24 THR N 1 1
19 29785 1 1 24 THR O O 16.682 2.489 -6.275 1.00 . A A . 24 THR O 1 1
19 29786 1 1 24 THR OG1 O 15.904 -0.766 -5.294 1.00 . A A . 24 THR OG1 1 1
19 29787 1 1 25 SER C C 15.268 3.422 -4.001 1.00 . A A . 25 SER C 1 1
19 29788 1 1 25 SER CA C 16.732 3.278 -3.591 1.00 . A A . 25 SER CA 1 1
19 29789 1 1 25 SER CB C 17.525 4.514 -4.031 1.00 . A A . 25 SER CB 1 1
19 29790 1 1 25 SER H H 17.787 1.445 -3.552 1.00 . A A . 25 SER H 1 1
19 29791 1 1 25 SER HA H 16.782 3.198 -2.516 1.00 . A A . 25 SER HA 1 1
19 29792 1 1 25 SER HB2 H 17.177 5.376 -3.483 1.00 . A A . 25 SER HB2 1 1
19 29793 1 1 25 SER HB3 H 18.573 4.355 -3.825 1.00 . A A . 25 SER HB3 1 1
19 29794 1 1 25 SER HG H 16.888 5.586 -5.542 1.00 . A A . 25 SER HG 1 1
19 29795 1 1 25 SER N N 17.321 2.065 -4.152 1.00 . A A . 25 SER N 1 1
19 29796 1 1 25 SER O O 14.717 4.521 -3.988 1.00 . A A . 25 SER O 1 1
19 29797 1 1 25 SER OG O 17.366 4.763 -5.417 1.00 . A A . 25 SER OG 1 1
19 29798 1 1 26 SER C C 12.615 0.923 -4.580 1.00 . A A . 26 SER C 1 1
19 29799 1 1 26 SER CA C 13.241 2.303 -4.769 1.00 . A A . 26 SER CA 1 1
19 29800 1 1 26 SER CB C 13.118 2.730 -6.233 1.00 . A A . 26 SER CB 1 1
19 29801 1 1 26 SER H H 15.134 1.454 -4.342 1.00 . A A . 26 SER H 1 1
19 29802 1 1 26 SER HA H 12.714 3.012 -4.150 1.00 . A A . 26 SER HA 1 1
19 29803 1 1 26 SER HB2 H 13.673 2.043 -6.854 1.00 . A A . 26 SER HB2 1 1
19 29804 1 1 26 SER HB3 H 12.077 2.716 -6.522 1.00 . A A . 26 SER HB3 1 1
19 29805 1 1 26 SER HG H 12.901 4.662 -6.472 1.00 . A A . 26 SER HG 1 1
19 29806 1 1 26 SER N N 14.642 2.302 -4.357 1.00 . A A . 26 SER N 1 1
19 29807 1 1 26 SER O O 13.184 -0.088 -4.991 1.00 . A A . 26 SER O 1 1
19 29808 1 1 26 SER OG O 13.629 4.037 -6.429 1.00 . A A . 26 SER OG 1 1
19 29809 1 1 27 LEU C C 9.757 -0.650 -4.854 1.00 . A A . 27 LEU C 1 1
19 29810 1 1 27 LEU CA C 10.732 -0.360 -3.720 1.00 . A A . 27 LEU CA 1 1
19 29811 1 1 27 LEU CB C 9.986 -0.307 -2.383 1.00 . A A . 27 LEU CB 1 1
19 29812 1 1 27 LEU CD1 C 10.073 -0.156 0.119 1.00 . A A . 27 LEU CD1 1 1
19 29813 1 1 27 LEU CD2 C 11.428 -1.885 -1.072 1.00 . A A . 27 LEU CD2 1 1
19 29814 1 1 27 LEU CG C 10.864 -0.474 -1.140 1.00 . A A . 27 LEU CG 1 1
19 29815 1 1 27 LEU H H 11.036 1.734 -3.658 1.00 . A A . 27 LEU H 1 1
19 29816 1 1 27 LEU HA H 11.466 -1.151 -3.682 1.00 . A A . 27 LEU HA 1 1
19 29817 1 1 27 LEU HB2 H 9.478 0.643 -2.315 1.00 . A A . 27 LEU HB2 1 1
19 29818 1 1 27 LEU HB3 H 9.246 -1.093 -2.379 1.00 . A A . 27 LEU HB3 1 1
19 29819 1 1 27 LEU HD11 H 10.707 -0.277 0.984 1.00 . A A . 27 LEU HD11 1 1
19 29820 1 1 27 LEU HD12 H 9.231 -0.829 0.194 1.00 . A A . 27 LEU HD12 1 1
19 29821 1 1 27 LEU HD13 H 9.716 0.862 0.073 1.00 . A A . 27 LEU HD13 1 1
19 29822 1 1 27 LEU HD21 H 12.026 -2.076 -1.950 1.00 . A A . 27 LEU HD21 1 1
19 29823 1 1 27 LEU HD22 H 10.614 -2.595 -1.030 1.00 . A A . 27 LEU HD22 1 1
19 29824 1 1 27 LEU HD23 H 12.040 -1.987 -0.189 1.00 . A A . 27 LEU HD23 1 1
19 29825 1 1 27 LEU HG H 11.693 0.216 -1.196 1.00 . A A . 27 LEU HG 1 1
19 29826 1 1 27 LEU N N 11.440 0.893 -3.959 1.00 . A A . 27 LEU N 1 1
19 29827 1 1 27 LEU O O 9.410 -1.804 -5.110 1.00 . A A . 27 LEU O 1 1
19 29828 1 1 28 GLY C C 6.956 0.532 -6.246 1.00 . A A . 28 GLY C 1 1
19 29829 1 1 28 GLY CA C 8.392 0.247 -6.638 1.00 . A A . 28 GLY CA 1 1
19 29830 1 1 28 GLY H H 9.624 1.301 -5.277 1.00 . A A . 28 GLY H 1 1
19 29831 1 1 28 GLY HA2 H 8.677 0.927 -7.426 1.00 . A A . 28 GLY HA2 1 1
19 29832 1 1 28 GLY HA3 H 8.459 -0.765 -7.007 1.00 . A A . 28 GLY HA3 1 1
19 29833 1 1 28 GLY N N 9.318 0.406 -5.532 1.00 . A A . 28 GLY N 1 1
19 29834 1 1 28 GLY O O 6.028 -0.064 -6.793 1.00 . A A . 28 GLY O 1 1
19 29835 1 1 29 ILE C C 5.067 3.216 -5.299 1.00 . A A . 29 ILE C 1 1
19 29836 1 1 29 ILE CA C 5.441 1.810 -4.835 1.00 . A A . 29 ILE CA 1 1
19 29837 1 1 29 ILE CB C 5.347 1.746 -3.298 1.00 . A A . 29 ILE CB 1 1
19 29838 1 1 29 ILE CD1 C 5.961 0.308 -1.284 1.00 . A A . 29 ILE CD1 1 1
19 29839 1 1 29 ILE CG1 C 5.865 0.396 -2.792 1.00 . A A . 29 ILE CG1 1 1
19 29840 1 1 29 ILE CG2 C 3.912 1.975 -2.844 1.00 . A A . 29 ILE CG2 1 1
19 29841 1 1 29 ILE H H 7.555 1.886 -4.903 1.00 . A A . 29 ILE H 1 1
19 29842 1 1 29 ILE HA H 4.736 1.104 -5.249 1.00 . A A . 29 ILE HA 1 1
19 29843 1 1 29 ILE HB H 5.959 2.535 -2.889 1.00 . A A . 29 ILE HB 1 1
19 29844 1 1 29 ILE HD11 H 6.609 1.091 -0.918 1.00 . A A . 29 ILE HD11 1 1
19 29845 1 1 29 ILE HD12 H 6.365 -0.654 -1.005 1.00 . A A . 29 ILE HD12 1 1
19 29846 1 1 29 ILE HD13 H 4.977 0.424 -0.854 1.00 . A A . 29 ILE HD13 1 1
19 29847 1 1 29 ILE HG12 H 5.202 -0.385 -3.128 1.00 . A A . 29 ILE HG12 1 1
19 29848 1 1 29 ILE HG13 H 6.852 0.223 -3.198 1.00 . A A . 29 ILE HG13 1 1
19 29849 1 1 29 ILE HG21 H 3.868 1.954 -1.765 1.00 . A A . 29 ILE HG21 1 1
19 29850 1 1 29 ILE HG22 H 3.279 1.197 -3.245 1.00 . A A . 29 ILE HG22 1 1
19 29851 1 1 29 ILE HG23 H 3.571 2.935 -3.199 1.00 . A A . 29 ILE HG23 1 1
19 29852 1 1 29 ILE N N 6.774 1.446 -5.299 1.00 . A A . 29 ILE N 1 1
19 29853 1 1 29 ILE O O 5.613 4.204 -4.810 1.00 . A A . 29 ILE O 1 1
19 29854 1 1 30 SER C C 2.325 4.956 -6.216 1.00 . A A . 30 SER C 1 1
19 29855 1 1 30 SER CA C 3.695 4.583 -6.774 1.00 . A A . 30 SER CA 1 1
19 29856 1 1 30 SER CB C 3.647 4.545 -8.303 1.00 . A A . 30 SER CB 1 1
19 29857 1 1 30 SER H H 3.740 2.473 -6.602 1.00 . A A . 30 SER H 1 1
19 29858 1 1 30 SER HA H 4.410 5.331 -6.466 1.00 . A A . 30 SER HA 1 1
19 29859 1 1 30 SER HB2 H 2.927 3.806 -8.621 1.00 . A A . 30 SER HB2 1 1
19 29860 1 1 30 SER HB3 H 3.354 5.516 -8.677 1.00 . A A . 30 SER HB3 1 1
19 29861 1 1 30 SER HG H 5.600 4.429 -8.213 1.00 . A A . 30 SER HG 1 1
19 29862 1 1 30 SER N N 4.138 3.297 -6.248 1.00 . A A . 30 SER N 1 1
19 29863 1 1 30 SER O O 1.292 4.613 -6.794 1.00 . A A . 30 SER O 1 1
19 29864 1 1 30 SER OG O 4.912 4.212 -8.846 1.00 . A A . 30 SER OG 1 1
19 29865 1 1 31 ILE C C 0.615 7.428 -4.976 1.00 . A A . 31 ILE C 1 1
19 29866 1 1 31 ILE CA C 1.090 6.080 -4.440 1.00 . A A . 31 ILE CA 1 1
19 29867 1 1 31 ILE CB C 1.264 6.177 -2.912 1.00 . A A . 31 ILE CB 1 1
19 29868 1 1 31 ILE CD1 C 2.624 7.320 -1.080 1.00 . A A . 31 ILE CD1 1 1
19 29869 1 1 31 ILE CG1 C 2.456 7.074 -2.566 1.00 . A A . 31 ILE CG1 1 1
19 29870 1 1 31 ILE CG2 C 1.445 4.787 -2.314 1.00 . A A . 31 ILE CG2 1 1
19 29871 1 1 31 ILE H H 3.184 5.900 -4.678 1.00 . A A . 31 ILE H 1 1
19 29872 1 1 31 ILE HA H 0.335 5.336 -4.649 1.00 . A A . 31 ILE HA 1 1
19 29873 1 1 31 ILE HB H 0.365 6.605 -2.496 1.00 . A A . 31 ILE HB 1 1
19 29874 1 1 31 ILE HD11 H 2.779 6.378 -0.575 1.00 . A A . 31 ILE HD11 1 1
19 29875 1 1 31 ILE HD12 H 1.736 7.796 -0.691 1.00 . A A . 31 ILE HD12 1 1
19 29876 1 1 31 ILE HD13 H 3.477 7.961 -0.915 1.00 . A A . 31 ILE HD13 1 1
19 29877 1 1 31 ILE HG12 H 3.362 6.614 -2.928 1.00 . A A . 31 ILE HG12 1 1
19 29878 1 1 31 ILE HG13 H 2.328 8.033 -3.048 1.00 . A A . 31 ILE HG13 1 1
19 29879 1 1 31 ILE HG21 H 2.328 4.328 -2.733 1.00 . A A . 31 ILE HG21 1 1
19 29880 1 1 31 ILE HG22 H 0.580 4.181 -2.545 1.00 . A A . 31 ILE HG22 1 1
19 29881 1 1 31 ILE HG23 H 1.554 4.866 -1.243 1.00 . A A . 31 ILE HG23 1 1
19 29882 1 1 31 ILE N N 2.327 5.659 -5.087 1.00 . A A . 31 ILE N 1 1
19 29883 1 1 31 ILE O O 1.365 8.141 -5.643 1.00 . A A . 31 ILE O 1 1
19 29884 1 1 32 SER C C -2.132 9.622 -4.059 1.00 . A A . 32 SER C 1 1
19 29885 1 1 32 SER CA C -1.217 9.030 -5.128 1.00 . A A . 32 SER CA 1 1
19 29886 1 1 32 SER CB C -2.000 8.812 -6.424 1.00 . A A . 32 SER CB 1 1
19 29887 1 1 32 SER H H -1.180 7.159 -4.137 1.00 . A A . 32 SER H 1 1
19 29888 1 1 32 SER HA H -0.409 9.720 -5.317 1.00 . A A . 32 SER HA 1 1
19 29889 1 1 32 SER HB2 H -2.790 8.097 -6.249 1.00 . A A . 32 SER HB2 1 1
19 29890 1 1 32 SER HB3 H -2.427 9.750 -6.746 1.00 . A A . 32 SER HB3 1 1
19 29891 1 1 32 SER HG H -1.653 7.712 -8.007 1.00 . A A . 32 SER HG 1 1
19 29892 1 1 32 SER N N -0.635 7.770 -4.676 1.00 . A A . 32 SER N 1 1
19 29893 1 1 32 SER O O -2.926 8.910 -3.444 1.00 . A A . 32 SER O 1 1
19 29894 1 1 32 SER OG O -1.157 8.317 -7.450 1.00 . A A . 32 SER OG 1 1
19 29895 1 1 33 GLY C C -4.312 11.575 -3.191 1.00 . A A . 33 GLY C 1 1
19 29896 1 1 33 GLY CA C -2.834 11.599 -2.850 1.00 . A A . 33 GLY CA 1 1
19 29897 1 1 33 GLY H H -1.368 11.445 -4.372 1.00 . A A . 33 GLY H 1 1
19 29898 1 1 33 GLY HA2 H -2.689 11.112 -1.897 1.00 . A A . 33 GLY HA2 1 1
19 29899 1 1 33 GLY HA3 H -2.511 12.627 -2.769 1.00 . A A . 33 GLY HA3 1 1
19 29900 1 1 33 GLY N N -2.016 10.930 -3.847 1.00 . A A . 33 GLY N 1 1
19 29901 1 1 33 GLY O O -4.686 11.372 -4.346 1.00 . A A . 33 GLY O 1 1
19 29902 1 1 34 MET C C -7.185 13.172 -2.106 1.00 . A A . 34 MET C 1 1
19 29903 1 1 34 MET CA C -6.600 11.786 -2.371 1.00 . A A . 34 MET CA 1 1
19 29904 1 1 34 MET CB C -7.254 10.758 -1.444 1.00 . A A . 34 MET CB 1 1
19 29905 1 1 34 MET CE C -11.223 9.526 -0.990 1.00 . A A . 34 MET CE 1 1
19 29906 1 1 34 MET CG C -8.762 10.646 -1.620 1.00 . A A . 34 MET CG 1 1
19 29907 1 1 34 MET H H -4.789 11.948 -1.285 1.00 . A A . 34 MET H 1 1
19 29908 1 1 34 MET HA H -6.801 11.514 -3.396 1.00 . A A . 34 MET HA 1 1
19 29909 1 1 34 MET HB2 H -6.819 9.789 -1.637 1.00 . A A . 34 MET HB2 1 1
19 29910 1 1 34 MET HB3 H -7.054 11.035 -0.421 1.00 . A A . 34 MET HB3 1 1
19 29911 1 1 34 MET HE1 H -11.566 10.524 -0.764 1.00 . A A . 34 MET HE1 1 1
19 29912 1 1 34 MET HE2 H -11.796 8.810 -0.420 1.00 . A A . 34 MET HE2 1 1
19 29913 1 1 34 MET HE3 H -11.349 9.331 -2.045 1.00 . A A . 34 MET HE3 1 1
19 29914 1 1 34 MET HG2 H -9.210 11.598 -1.380 1.00 . A A . 34 MET HG2 1 1
19 29915 1 1 34 MET HG3 H -8.973 10.399 -2.650 1.00 . A A . 34 MET HG3 1 1
19 29916 1 1 34 MET N N -5.152 11.787 -2.182 1.00 . A A . 34 MET N 1 1
19 29917 1 1 34 MET O O -7.157 13.662 -0.977 1.00 . A A . 34 MET O 1 1
19 29918 1 1 34 MET SD S -9.489 9.380 -0.561 1.00 . A A . 34 MET SD 1 1
19 29919 1 1 35 ARG C C -9.815 15.063 -3.244 1.00 . A A . 35 ARG C 1 1
19 29920 1 1 35 ARG CA C -8.303 15.125 -3.039 1.00 . A A . 35 ARG CA 1 1
19 29921 1 1 35 ARG CB C -7.682 16.084 -4.059 1.00 . A A . 35 ARG CB 1 1
19 29922 1 1 35 ARG CD C -5.374 15.140 -4.427 1.00 . A A . 35 ARG CD 1 1
19 29923 1 1 35 ARG CG C -6.186 16.303 -3.876 1.00 . A A . 35 ARG CG 1 1
19 29924 1 1 35 ARG CZ C -3.068 14.852 -5.238 1.00 . A A . 35 ARG CZ 1 1
19 29925 1 1 35 ARG H H -7.703 13.353 -4.030 1.00 . A A . 35 ARG H 1 1
19 29926 1 1 35 ARG HA H -8.102 15.493 -2.043 1.00 . A A . 35 ARG HA 1 1
19 29927 1 1 35 ARG HB2 H -7.845 15.688 -5.051 1.00 . A A . 35 ARG HB2 1 1
19 29928 1 1 35 ARG HB3 H -8.174 17.042 -3.981 1.00 . A A . 35 ARG HB3 1 1
19 29929 1 1 35 ARG HD2 H -5.570 14.265 -3.825 1.00 . A A . 35 ARG HD2 1 1
19 29930 1 1 35 ARG HD3 H -5.682 14.953 -5.445 1.00 . A A . 35 ARG HD3 1 1
19 29931 1 1 35 ARG HE H -3.610 16.052 -3.738 1.00 . A A . 35 ARG HE 1 1
19 29932 1 1 35 ARG HG2 H -5.899 17.204 -4.397 1.00 . A A . 35 ARG HG2 1 1
19 29933 1 1 35 ARG HG3 H -5.974 16.412 -2.822 1.00 . A A . 35 ARG HG3 1 1
19 29934 1 1 35 ARG HH11 H -4.453 13.755 -6.220 1.00 . A A . 35 ARG HH11 1 1
19 29935 1 1 35 ARG HH12 H -2.825 13.566 -6.778 1.00 . A A . 35 ARG HH12 1 1
19 29936 1 1 35 ARG HH21 H -1.463 15.807 -4.467 1.00 . A A . 35 ARG HH21 1 1
19 29937 1 1 35 ARG HH22 H -1.126 14.732 -5.782 1.00 . A A . 35 ARG HH22 1 1
19 29938 1 1 35 ARG N N -7.712 13.796 -3.155 1.00 . A A . 35 ARG N 1 1
19 29939 1 1 35 ARG NE N -3.940 15.416 -4.406 1.00 . A A . 35 ARG NE 1 1
19 29940 1 1 35 ARG NH1 N -3.483 13.987 -6.154 1.00 . A A . 35 ARG NH1 1 1
19 29941 1 1 35 ARG NH2 N -1.780 15.155 -5.156 1.00 . A A . 35 ARG NH2 1 1
19 29942 1 1 35 ARG O O -10.295 15.026 -4.378 1.00 . A A . 35 ARG O 1 1
19 29943 1 1 36 ASP C C -12.647 15.754 -1.044 1.00 . A A . 36 ASP C 1 1
19 29944 1 1 36 ASP CA C -12.017 14.993 -2.206 1.00 . A A . 36 ASP CA 1 1
19 29945 1 1 36 ASP CB C -12.487 13.538 -2.194 1.00 . A A . 36 ASP CB 1 1
19 29946 1 1 36 ASP CG C -13.997 13.417 -2.282 1.00 . A A . 36 ASP CG 1 1
19 29947 1 1 36 ASP H H -10.121 15.086 -1.267 1.00 . A A . 36 ASP H 1 1
19 29948 1 1 36 ASP HA H -12.327 15.454 -3.133 1.00 . A A . 36 ASP HA 1 1
19 29949 1 1 36 ASP HB2 H -12.055 13.018 -3.035 1.00 . A A . 36 ASP HB2 1 1
19 29950 1 1 36 ASP HB3 H -12.160 13.068 -1.278 1.00 . A A . 36 ASP HB3 1 1
19 29951 1 1 36 ASP N N -10.560 15.052 -2.142 1.00 . A A . 36 ASP N 1 1
19 29952 1 1 36 ASP O O -12.051 15.878 0.026 1.00 . A A . 36 ASP O 1 1
19 29953 1 1 36 ASP OD1 O -14.530 13.440 -3.411 1.00 . A A . 36 ASP OD1 1 1
19 29954 1 1 36 ASP OD2 O -14.645 13.299 -1.221 1.00 . A A . 36 ASP OD2 1 1
19 29955 1 1 37 GLN C C -15.605 16.134 0.466 1.00 . A A . 37 GLN C 1 1
19 29956 1 1 37 GLN CA C -14.570 17.012 -0.234 1.00 . A A . 37 GLN CA 1 1
19 29957 1 1 37 GLN CB C -15.256 18.234 -0.848 1.00 . A A . 37 GLN CB 1 1
19 29958 1 1 37 GLN CD C -14.991 20.429 -2.069 1.00 . A A . 37 GLN CD 1 1
19 29959 1 1 37 GLN CG C -14.292 19.207 -1.506 1.00 . A A . 37 GLN CG 1 1
19 29960 1 1 37 GLN H H -14.280 16.129 -2.136 1.00 . A A . 37 GLN H 1 1
19 29961 1 1 37 GLN HA H -13.846 17.345 0.495 1.00 . A A . 37 GLN HA 1 1
19 29962 1 1 37 GLN HB2 H -15.963 17.899 -1.592 1.00 . A A . 37 GLN HB2 1 1
19 29963 1 1 37 GLN HB3 H -15.789 18.761 -0.070 1.00 . A A . 37 GLN HB3 1 1
19 29964 1 1 37 GLN HE21 H -13.371 21.535 -1.749 1.00 . A A . 37 GLN HE21 1 1
19 29965 1 1 37 GLN HE22 H -14.717 22.361 -2.449 1.00 . A A . 37 GLN HE22 1 1
19 29966 1 1 37 GLN HG2 H -13.569 19.531 -0.773 1.00 . A A . 37 GLN HG2 1 1
19 29967 1 1 37 GLN HG3 H -13.782 18.699 -2.313 1.00 . A A . 37 GLN HG3 1 1
19 29968 1 1 37 GLN N N -13.856 16.262 -1.263 1.00 . A A . 37 GLN N 1 1
19 29969 1 1 37 GLN NE2 N -14.288 21.555 -2.092 1.00 . A A . 37 GLN NE2 1 1
19 29970 1 1 37 GLN O O -16.442 15.509 -0.183 1.00 . A A . 37 GLN O 1 1
19 29971 1 1 37 GLN OE1 O -16.150 20.362 -2.479 1.00 . A A . 37 GLN OE1 1 1
19 29972 1 1 38 SER C C -16.806 16.012 3.893 1.00 . A A . 38 SER C 1 1
19 29973 1 1 38 SER CA C -16.471 15.301 2.585 1.00 . A A . 38 SER CA 1 1
19 29974 1 1 38 SER CB C -15.882 13.919 2.877 1.00 . A A . 38 SER CB 1 1
19 29975 1 1 38 SER H H -14.846 16.615 2.251 1.00 . A A . 38 SER H 1 1
19 29976 1 1 38 SER HA H -17.377 15.184 2.011 1.00 . A A . 38 SER HA 1 1
19 29977 1 1 38 SER HB2 H -14.952 14.032 3.412 1.00 . A A . 38 SER HB2 1 1
19 29978 1 1 38 SER HB3 H -16.578 13.354 3.479 1.00 . A A . 38 SER HB3 1 1
19 29979 1 1 38 SER HG H -15.333 13.816 0.999 1.00 . A A . 38 SER HG 1 1
19 29980 1 1 38 SER N N -15.539 16.096 1.793 1.00 . A A . 38 SER N 1 1
19 29981 1 1 38 SER O O -15.914 16.429 4.631 1.00 . A A . 38 SER O 1 1
19 29982 1 1 38 SER OG O -15.634 13.207 1.677 1.00 . A A . 38 SER OG 1 1
19 29983 1 1 39 THR C C -18.806 15.813 6.513 1.00 . A A . 39 THR C 1 1
19 29984 1 1 39 THR CA C -18.554 16.812 5.388 1.00 . A A . 39 THR CA 1 1
19 29985 1 1 39 THR CB C -19.842 17.617 5.138 1.00 . A A . 39 THR CB 1 1
19 29986 1 1 39 THR CG2 C -19.601 18.720 4.120 1.00 . A A . 39 THR CG2 1 1
19 29987 1 1 39 THR H H -18.763 15.788 3.548 1.00 . A A . 39 THR H 1 1
19 29988 1 1 39 THR HA H -17.781 17.500 5.700 1.00 . A A . 39 THR HA 1 1
19 29989 1 1 39 THR HB H -20.153 18.069 6.069 1.00 . A A . 39 THR HB 1 1
19 29990 1 1 39 THR HG1 H -20.964 15.999 5.265 1.00 . A A . 39 THR HG1 1 1
19 29991 1 1 39 THR HG21 H -18.840 19.391 4.489 1.00 . A A . 39 THR HG21 1 1
19 29992 1 1 39 THR HG22 H -20.517 19.269 3.958 1.00 . A A . 39 THR HG22 1 1
19 29993 1 1 39 THR HG23 H -19.273 18.284 3.188 1.00 . A A . 39 THR HG23 1 1
19 29994 1 1 39 THR N N -18.099 16.146 4.173 1.00 . A A . 39 THR N 1 1
19 29995 1 1 39 THR O O -18.763 14.602 6.299 1.00 . A A . 39 THR O 1 1
19 29996 1 1 39 THR OG1 O -20.881 16.748 4.670 1.00 . A A . 39 THR OG1 1 1
19 29997 1 1 40 THR C C -18.391 14.340 8.990 1.00 . A A . 40 THR C 1 1
19 29998 1 1 40 THR CA C -19.331 15.535 8.901 1.00 . A A . 40 THR CA 1 1
19 29999 1 1 40 THR CB C -20.801 15.054 8.955 1.00 . A A . 40 THR CB 1 1
19 30000 1 1 40 THR CG2 C -21.116 14.080 7.828 1.00 . A A . 40 THR CG2 1 1
19 30001 1 1 40 THR H H -19.053 17.318 7.801 1.00 . A A . 40 THR H 1 1
19 30002 1 1 40 THR HA H -19.159 16.165 9.762 1.00 . A A . 40 THR HA 1 1
19 30003 1 1 40 THR HB H -21.447 15.915 8.857 1.00 . A A . 40 THR HB 1 1
19 30004 1 1 40 THR HG1 H -21.018 15.076 10.917 1.00 . A A . 40 THR HG1 1 1
19 30005 1 1 40 THR HG21 H -20.993 14.578 6.878 1.00 . A A . 40 THR HG21 1 1
19 30006 1 1 40 THR HG22 H -22.136 13.737 7.924 1.00 . A A . 40 THR HG22 1 1
19 30007 1 1 40 THR HG23 H -20.445 13.235 7.882 1.00 . A A . 40 THR HG23 1 1
19 30008 1 1 40 THR N N -19.061 16.345 7.712 1.00 . A A . 40 THR N 1 1
19 30009 1 1 40 THR O O -18.760 13.274 9.484 1.00 . A A . 40 THR O 1 1
19 30010 1 1 40 THR OG1 O -21.061 14.422 10.215 1.00 . A A . 40 THR OG1 1 1
19 30011 1 1 41 GLY C C -15.059 13.694 7.552 1.00 . A A . 41 GLY C 1 1
19 30012 1 1 41 GLY CA C -16.181 13.470 8.544 1.00 . A A . 41 GLY CA 1 1
19 30013 1 1 41 GLY H H -16.936 15.407 8.131 1.00 . A A . 41 GLY H 1 1
19 30014 1 1 41 GLY HA2 H -15.762 13.411 9.539 1.00 . A A . 41 GLY HA2 1 1
19 30015 1 1 41 GLY HA3 H -16.669 12.535 8.314 1.00 . A A . 41 GLY HA3 1 1
19 30016 1 1 41 GLY N N -17.168 14.533 8.513 1.00 . A A . 41 GLY N 1 1
19 30017 1 1 41 GLY O O -15.154 14.562 6.684 1.00 . A A . 41 GLY O 1 1
19 30018 1 1 42 GLU C C -12.961 12.029 5.636 1.00 . A A . 42 GLU C 1 1
19 30019 1 1 42 GLU CA C -12.849 13.024 6.787 1.00 . A A . 42 GLU CA 1 1
19 30020 1 1 42 GLU CB C -11.546 12.788 7.555 1.00 . A A . 42 GLU CB 1 1
19 30021 1 1 42 GLU CD C -11.338 15.186 8.325 1.00 . A A . 42 GLU CD 1 1
19 30022 1 1 42 GLU CG C -11.356 13.726 8.736 1.00 . A A . 42 GLU CG 1 1
19 30023 1 1 42 GLU H H -13.981 12.236 8.393 1.00 . A A . 42 GLU H 1 1
19 30024 1 1 42 GLU HA H -12.842 14.024 6.381 1.00 . A A . 42 GLU HA 1 1
19 30025 1 1 42 GLU HB2 H -11.538 11.773 7.924 1.00 . A A . 42 GLU HB2 1 1
19 30026 1 1 42 GLU HB3 H -10.715 12.921 6.880 1.00 . A A . 42 GLU HB3 1 1
19 30027 1 1 42 GLU HG2 H -12.166 13.575 9.434 1.00 . A A . 42 GLU HG2 1 1
19 30028 1 1 42 GLU HG3 H -10.417 13.491 9.218 1.00 . A A . 42 GLU HG3 1 1
19 30029 1 1 42 GLU N N -13.995 12.909 7.681 1.00 . A A . 42 GLU N 1 1
19 30030 1 1 42 GLU O O -13.899 11.233 5.583 1.00 . A A . 42 GLU O 1 1
19 30031 1 1 42 GLU OE1 O -10.260 15.679 7.932 1.00 . A A . 42 GLU OE1 1 1
19 30032 1 1 42 GLU OE2 O -12.402 15.835 8.396 1.00 . A A . 42 GLU OE2 1 1
19 30033 1 1 43 ALA C C -10.611 11.122 2.930 1.00 . A A . 43 ALA C 1 1
19 30034 1 1 43 ALA CA C -11.993 11.182 3.571 1.00 . A A . 43 ALA CA 1 1
19 30035 1 1 43 ALA CB C -13.033 11.622 2.553 1.00 . A A . 43 ALA CB 1 1
19 30036 1 1 43 ALA H H -11.282 12.739 4.817 1.00 . A A . 43 ALA H 1 1
19 30037 1 1 43 ALA HA H -12.261 10.195 3.919 1.00 . A A . 43 ALA HA 1 1
19 30038 1 1 43 ALA HB1 H -14.004 11.666 3.024 1.00 . A A . 43 ALA HB1 1 1
19 30039 1 1 43 ALA HB2 H -13.062 10.915 1.737 1.00 . A A . 43 ALA HB2 1 1
19 30040 1 1 43 ALA HB3 H -12.775 12.600 2.172 1.00 . A A . 43 ALA HB3 1 1
19 30041 1 1 43 ALA N N -12.001 12.080 4.719 1.00 . A A . 43 ALA N 1 1
19 30042 1 1 43 ALA O O -10.483 11.100 1.707 1.00 . A A . 43 ALA O 1 1
19 30043 1 1 44 THR C C -7.633 9.627 3.434 1.00 . A A . 44 THR C 1 1
19 30044 1 1 44 THR CA C -8.206 11.032 3.280 1.00 . A A . 44 THR CA 1 1
19 30045 1 1 44 THR CB C -7.300 12.030 4.024 1.00 . A A . 44 THR CB 1 1
19 30046 1 1 44 THR CG2 C -7.826 13.450 3.881 1.00 . A A . 44 THR CG2 1 1
19 30047 1 1 44 THR H H -9.743 11.115 4.731 1.00 . A A . 44 THR H 1 1
19 30048 1 1 44 THR HA H -8.211 11.295 2.232 1.00 . A A . 44 THR HA 1 1
19 30049 1 1 44 THR HB H -6.309 11.984 3.596 1.00 . A A . 44 THR HB 1 1
19 30050 1 1 44 THR HG1 H -7.203 10.729 5.504 1.00 . A A . 44 THR HG1 1 1
19 30051 1 1 44 THR HG21 H -8.824 13.507 4.291 1.00 . A A . 44 THR HG21 1 1
19 30052 1 1 44 THR HG22 H -7.850 13.722 2.837 1.00 . A A . 44 THR HG22 1 1
19 30053 1 1 44 THR HG23 H -7.178 14.129 4.415 1.00 . A A . 44 THR HG23 1 1
19 30054 1 1 44 THR N N -9.578 11.093 3.766 1.00 . A A . 44 THR N 1 1
19 30055 1 1 44 THR O O -7.915 8.936 4.414 1.00 . A A . 44 THR O 1 1
19 30056 1 1 44 THR OG1 O -7.225 11.683 5.413 1.00 . A A . 44 THR OG1 1 1
19 30057 1 1 45 GLY C C -5.173 7.694 1.437 1.00 . A A . 45 GLY C 1 1
19 30058 1 1 45 GLY CA C -6.230 7.888 2.506 1.00 . A A . 45 GLY CA 1 1
19 30059 1 1 45 GLY H H -6.641 9.804 1.704 1.00 . A A . 45 GLY H 1 1
19 30060 1 1 45 GLY HA2 H -5.777 7.743 3.475 1.00 . A A . 45 GLY HA2 1 1
19 30061 1 1 45 GLY HA3 H -7.005 7.148 2.369 1.00 . A A . 45 GLY HA3 1 1
19 30062 1 1 45 GLY N N -6.830 9.209 2.460 1.00 . A A . 45 GLY N 1 1
19 30063 1 1 45 GLY O O -5.249 8.292 0.364 1.00 . A A . 45 GLY O 1 1
19 30064 1 1 46 ILE C C -3.319 5.243 0.087 1.00 . A A . 46 ILE C 1 1
19 30065 1 1 46 ILE CA C -3.107 6.583 0.786 1.00 . A A . 46 ILE CA 1 1
19 30066 1 1 46 ILE CB C -1.733 6.580 1.489 1.00 . A A . 46 ILE CB 1 1
19 30067 1 1 46 ILE CD1 C -1.501 9.122 1.344 1.00 . A A . 46 ILE CD1 1 1
19 30068 1 1 46 ILE CG1 C -1.514 7.899 2.239 1.00 . A A . 46 ILE CG1 1 1
19 30069 1 1 46 ILE CG2 C -0.615 6.343 0.483 1.00 . A A . 46 ILE CG2 1 1
19 30070 1 1 46 ILE H H -4.179 6.406 2.604 1.00 . A A . 46 ILE H 1 1
19 30071 1 1 46 ILE HA H -3.108 7.368 0.043 1.00 . A A . 46 ILE HA 1 1
19 30072 1 1 46 ILE HB H -1.722 5.767 2.198 1.00 . A A . 46 ILE HB 1 1
19 30073 1 1 46 ILE HD11 H -0.695 9.037 0.630 1.00 . A A . 46 ILE HD11 1 1
19 30074 1 1 46 ILE HD12 H -1.358 10.007 1.944 1.00 . A A . 46 ILE HD12 1 1
19 30075 1 1 46 ILE HD13 H -2.442 9.193 0.817 1.00 . A A . 46 ILE HD13 1 1
19 30076 1 1 46 ILE HG12 H -2.306 8.030 2.962 1.00 . A A . 46 ILE HG12 1 1
19 30077 1 1 46 ILE HG13 H -0.567 7.856 2.757 1.00 . A A . 46 ILE HG13 1 1
19 30078 1 1 46 ILE HG21 H 0.337 6.362 0.993 1.00 . A A . 46 ILE HG21 1 1
19 30079 1 1 46 ILE HG22 H -0.636 7.117 -0.270 1.00 . A A . 46 ILE HG22 1 1
19 30080 1 1 46 ILE HG23 H -0.753 5.380 0.013 1.00 . A A . 46 ILE HG23 1 1
19 30081 1 1 46 ILE N N -4.184 6.855 1.730 1.00 . A A . 46 ILE N 1 1
19 30082 1 1 46 ILE O O -3.597 4.233 0.733 1.00 . A A . 46 ILE O 1 1
19 30083 1 1 47 TYR C C -2.411 3.982 -3.206 1.00 . A A . 47 TYR C 1 1
19 30084 1 1 47 TYR CA C -3.374 4.026 -2.022 1.00 . A A . 47 TYR CA 1 1
19 30085 1 1 47 TYR CB C -4.817 3.936 -2.523 1.00 . A A . 47 TYR CB 1 1
19 30086 1 1 47 TYR CD1 C -5.695 6.271 -2.916 1.00 . A A . 47 TYR CD1 1 1
19 30087 1 1 47 TYR CD2 C -5.119 4.953 -4.817 1.00 . A A . 47 TYR CD2 1 1
19 30088 1 1 47 TYR CE1 C -6.062 7.314 -3.744 1.00 . A A . 47 TYR CE1 1 1
19 30089 1 1 47 TYR CE2 C -5.483 5.992 -5.652 1.00 . A A . 47 TYR CE2 1 1
19 30090 1 1 47 TYR CG C -5.218 5.075 -3.436 1.00 . A A . 47 TYR CG 1 1
19 30091 1 1 47 TYR CZ C -5.956 7.165 -5.117 1.00 . A A . 47 TYR CZ 1 1
19 30092 1 1 47 TYR H H -2.963 6.078 -1.695 1.00 . A A . 47 TYR H 1 1
19 30093 1 1 47 TYR HA H -3.172 3.184 -1.379 1.00 . A A . 47 TYR HA 1 1
19 30094 1 1 47 TYR HB2 H -4.943 3.013 -3.072 1.00 . A A . 47 TYR HB2 1 1
19 30095 1 1 47 TYR HB3 H -5.486 3.938 -1.675 1.00 . A A . 47 TYR HB3 1 1
19 30096 1 1 47 TYR HD1 H -5.777 6.381 -1.844 1.00 . A A . 47 TYR HD1 1 1
19 30097 1 1 47 TYR HD2 H -4.750 4.029 -5.238 1.00 . A A . 47 TYR HD2 1 1
19 30098 1 1 47 TYR HE1 H -6.431 8.236 -3.321 1.00 . A A . 47 TYR HE1 1 1
19 30099 1 1 47 TYR HE2 H -5.400 5.879 -6.724 1.00 . A A . 47 TYR HE2 1 1
19 30100 1 1 47 TYR HH H -5.934 9.024 -5.615 1.00 . A A . 47 TYR HH 1 1
19 30101 1 1 47 TYR N N -3.189 5.243 -1.237 1.00 . A A . 47 TYR N 1 1
19 30102 1 1 47 TYR O O -1.981 5.021 -3.708 1.00 . A A . 47 TYR O 1 1
19 30103 1 1 47 TYR OH O -6.318 8.206 -5.940 1.00 . A A . 47 TYR OH 1 1
19 30104 1 1 48 VAL C C -1.939 2.610 -6.093 1.00 . A A . 48 VAL C 1 1
19 30105 1 1 48 VAL CA C -1.175 2.582 -4.774 1.00 . A A . 48 VAL CA 1 1
19 30106 1 1 48 VAL CB C -0.404 1.250 -4.663 1.00 . A A . 48 VAL CB 1 1
19 30107 1 1 48 VAL CG1 C 0.434 1.003 -5.908 1.00 . A A . 48 VAL CG1 1 1
19 30108 1 1 48 VAL CG2 C 0.470 1.247 -3.421 1.00 . A A . 48 VAL CG2 1 1
19 30109 1 1 48 VAL H H -2.450 1.983 -3.194 1.00 . A A . 48 VAL H 1 1
19 30110 1 1 48 VAL HA H -0.460 3.391 -4.766 1.00 . A A . 48 VAL HA 1 1
19 30111 1 1 48 VAL HB H -1.122 0.448 -4.574 1.00 . A A . 48 VAL HB 1 1
19 30112 1 1 48 VAL HG11 H 1.117 1.828 -6.052 1.00 . A A . 48 VAL HG11 1 1
19 30113 1 1 48 VAL HG12 H -0.214 0.916 -6.768 1.00 . A A . 48 VAL HG12 1 1
19 30114 1 1 48 VAL HG13 H 0.995 0.088 -5.787 1.00 . A A . 48 VAL HG13 1 1
19 30115 1 1 48 VAL HG21 H 0.913 0.271 -3.293 1.00 . A A . 48 VAL HG21 1 1
19 30116 1 1 48 VAL HG22 H -0.134 1.484 -2.559 1.00 . A A . 48 VAL HG22 1 1
19 30117 1 1 48 VAL HG23 H 1.249 1.987 -3.527 1.00 . A A . 48 VAL HG23 1 1
19 30118 1 1 48 VAL N N -2.079 2.771 -3.645 1.00 . A A . 48 VAL N 1 1
19 30119 1 1 48 VAL O O -2.874 1.833 -6.298 1.00 . A A . 48 VAL O 1 1
19 30120 1 1 49 LYS C C -1.374 2.928 -9.367 1.00 . A A . 49 LYS C 1 1
19 30121 1 1 49 LYS CA C -2.176 3.644 -8.285 1.00 . A A . 49 LYS CA 1 1
19 30122 1 1 49 LYS CB C -2.336 5.124 -8.642 1.00 . A A . 49 LYS CB 1 1
19 30123 1 1 49 LYS CD C -3.251 6.846 -10.234 1.00 . A A . 49 LYS CD 1 1
19 30124 1 1 49 LYS CE C -4.221 7.489 -9.254 1.00 . A A . 49 LYS CE 1 1
19 30125 1 1 49 LYS CG C -3.071 5.361 -9.953 1.00 . A A . 49 LYS CG 1 1
19 30126 1 1 49 LYS H H -0.780 4.095 -6.761 1.00 . A A . 49 LYS H 1 1
19 30127 1 1 49 LYS HA H -3.154 3.192 -8.219 1.00 . A A . 49 LYS HA 1 1
19 30128 1 1 49 LYS HB2 H -2.886 5.615 -7.853 1.00 . A A . 49 LYS HB2 1 1
19 30129 1 1 49 LYS HB3 H -1.356 5.571 -8.717 1.00 . A A . 49 LYS HB3 1 1
19 30130 1 1 49 LYS HD2 H -2.292 7.336 -10.148 1.00 . A A . 49 LYS HD2 1 1
19 30131 1 1 49 LYS HD3 H -3.630 6.968 -11.237 1.00 . A A . 49 LYS HD3 1 1
19 30132 1 1 49 LYS HE2 H -3.835 7.369 -8.253 1.00 . A A . 49 LYS HE2 1 1
19 30133 1 1 49 LYS HE3 H -4.300 8.541 -9.484 1.00 . A A . 49 LYS HE3 1 1
19 30134 1 1 49 LYS HG2 H -2.503 4.920 -10.757 1.00 . A A . 49 LYS HG2 1 1
19 30135 1 1 49 LYS HG3 H -4.044 4.894 -9.897 1.00 . A A . 49 LYS HG3 1 1
19 30136 1 1 49 LYS HZ1 H -5.519 5.856 -9.122 1.00 . A A . 49 LYS HZ1 1 1
19 30137 1 1 49 LYS HZ2 H -5.975 7.002 -10.280 1.00 . A A . 49 LYS HZ2 1 1
19 30138 1 1 49 LYS HZ3 H -6.210 7.321 -8.635 1.00 . A A . 49 LYS HZ3 1 1
19 30139 1 1 49 LYS N N -1.533 3.508 -6.984 1.00 . A A . 49 LYS N 1 1
19 30140 1 1 49 LYS NZ N -5.576 6.874 -9.328 1.00 . A A . 49 LYS NZ 1 1
19 30141 1 1 49 LYS O O -1.927 2.492 -10.378 1.00 . A A . 49 LYS O 1 1
19 30142 1 1 50 SER C C 2.015 1.518 -9.413 1.00 . A A . 50 SER C 1 1
19 30143 1 1 50 SER CA C 0.807 2.139 -10.109 1.00 . A A . 50 SER CA 1 1
19 30144 1 1 50 SER CB C 1.275 3.130 -11.176 1.00 . A A . 50 SER CB 1 1
19 30145 1 1 50 SER H H 0.317 3.173 -8.324 1.00 . A A . 50 SER H 1 1
19 30146 1 1 50 SER HA H 0.238 1.355 -10.585 1.00 . A A . 50 SER HA 1 1
19 30147 1 1 50 SER HB2 H 1.797 3.947 -10.701 1.00 . A A . 50 SER HB2 1 1
19 30148 1 1 50 SER HB3 H 1.939 2.629 -11.864 1.00 . A A . 50 SER HB3 1 1
19 30149 1 1 50 SER HG H 0.222 3.353 -12.813 1.00 . A A . 50 SER HG 1 1
19 30150 1 1 50 SER N N -0.068 2.806 -9.149 1.00 . A A . 50 SER N 1 1
19 30151 1 1 50 SER O O 2.252 1.752 -8.227 1.00 . A A . 50 SER O 1 1
19 30152 1 1 50 SER OG O 0.176 3.653 -11.902 1.00 . A A . 50 SER OG 1 1
19 30153 1 1 51 LEU C C 5.141 0.209 -10.578 1.00 . A A . 51 LEU C 1 1
19 30154 1 1 51 LEU CA C 3.959 0.065 -9.622 1.00 . A A . 51 LEU CA 1 1
19 30155 1 1 51 LEU CB C 3.676 -1.419 -9.369 1.00 . A A . 51 LEU CB 1 1
19 30156 1 1 51 LEU CD1 C 2.300 -3.199 -8.265 1.00 . A A . 51 LEU CD1 1 1
19 30157 1 1 51 LEU CD2 C 3.049 -1.215 -6.946 1.00 . A A . 51 LEU CD2 1 1
19 30158 1 1 51 LEU CG C 2.605 -1.709 -8.315 1.00 . A A . 51 LEU CG 1 1
19 30159 1 1 51 LEU H H 2.532 0.576 -11.099 1.00 . A A . 51 LEU H 1 1
19 30160 1 1 51 LEU HA H 4.208 0.540 -8.686 1.00 . A A . 51 LEU HA 1 1
19 30161 1 1 51 LEU HB2 H 3.364 -1.867 -10.300 1.00 . A A . 51 LEU HB2 1 1
19 30162 1 1 51 LEU HB3 H 4.594 -1.890 -9.053 1.00 . A A . 51 LEU HB3 1 1
19 30163 1 1 51 LEU HD11 H 1.591 -3.395 -7.475 1.00 . A A . 51 LEU HD11 1 1
19 30164 1 1 51 LEU HD12 H 3.211 -3.747 -8.078 1.00 . A A . 51 LEU HD12 1 1
19 30165 1 1 51 LEU HD13 H 1.879 -3.511 -9.210 1.00 . A A . 51 LEU HD13 1 1
19 30166 1 1 51 LEU HD21 H 2.268 -1.406 -6.224 1.00 . A A . 51 LEU HD21 1 1
19 30167 1 1 51 LEU HD22 H 3.243 -0.153 -6.992 1.00 . A A . 51 LEU HD22 1 1
19 30168 1 1 51 LEU HD23 H 3.948 -1.733 -6.649 1.00 . A A . 51 LEU HD23 1 1
19 30169 1 1 51 LEU HG H 1.694 -1.192 -8.581 1.00 . A A . 51 LEU HG 1 1
19 30170 1 1 51 LEU N N 2.775 0.723 -10.161 1.00 . A A . 51 LEU N 1 1
19 30171 1 1 51 LEU O O 4.965 0.236 -11.796 1.00 . A A . 51 LEU O 1 1
19 30172 1 1 52 ILE C C 8.139 -0.929 -11.171 1.00 . A A . 52 ILE C 1 1
19 30173 1 1 52 ILE CA C 7.553 0.442 -10.821 1.00 . A A . 52 ILE CA 1 1
19 30174 1 1 52 ILE CB C 8.624 1.272 -10.084 1.00 . A A . 52 ILE CB 1 1
19 30175 1 1 52 ILE CD1 C 7.601 3.498 -10.812 1.00 . A A . 52 ILE CD1 1 1
19 30176 1 1 52 ILE CG1 C 8.051 2.629 -9.656 1.00 . A A . 52 ILE CG1 1 1
19 30177 1 1 52 ILE CG2 C 9.852 1.461 -10.966 1.00 . A A . 52 ILE CG2 1 1
19 30178 1 1 52 ILE H H 6.419 0.274 -9.040 1.00 . A A . 52 ILE H 1 1
19 30179 1 1 52 ILE HA H 7.289 0.959 -11.731 1.00 . A A . 52 ILE HA 1 1
19 30180 1 1 52 ILE HB H 8.928 0.725 -9.205 1.00 . A A . 52 ILE HB 1 1
19 30181 1 1 52 ILE HD11 H 8.443 3.703 -11.457 1.00 . A A . 52 ILE HD11 1 1
19 30182 1 1 52 ILE HD12 H 7.206 4.428 -10.430 1.00 . A A . 52 ILE HD12 1 1
19 30183 1 1 52 ILE HD13 H 6.834 2.984 -11.373 1.00 . A A . 52 ILE HD13 1 1
19 30184 1 1 52 ILE HG12 H 7.196 2.463 -9.017 1.00 . A A . 52 ILE HG12 1 1
19 30185 1 1 52 ILE HG13 H 8.805 3.171 -9.105 1.00 . A A . 52 ILE HG13 1 1
19 30186 1 1 52 ILE HG21 H 10.579 2.065 -10.445 1.00 . A A . 52 ILE HG21 1 1
19 30187 1 1 52 ILE HG22 H 9.565 1.954 -11.883 1.00 . A A . 52 ILE HG22 1 1
19 30188 1 1 52 ILE HG23 H 10.280 0.496 -11.195 1.00 . A A . 52 ILE HG23 1 1
19 30189 1 1 52 ILE N N 6.343 0.301 -10.017 1.00 . A A . 52 ILE N 1 1
19 30190 1 1 52 ILE O O 8.681 -1.612 -10.302 1.00 . A A . 52 ILE O 1 1
19 30191 1 1 53 PRO C C 10.070 -2.764 -12.684 1.00 . A A . 53 PRO C 1 1
19 30192 1 1 53 PRO CA C 8.564 -2.648 -12.890 1.00 . A A . 53 PRO CA 1 1
19 30193 1 1 53 PRO CB C 8.222 -2.696 -14.383 1.00 . A A . 53 PRO CB 1 1
19 30194 1 1 53 PRO CD C 7.421 -0.604 -13.558 1.00 . A A . 53 PRO CD 1 1
19 30195 1 1 53 PRO CG C 7.985 -1.277 -14.774 1.00 . A A . 53 PRO CG 1 1
19 30196 1 1 53 PRO HA H 8.072 -3.464 -12.380 1.00 . A A . 53 PRO HA 1 1
19 30197 1 1 53 PRO HB2 H 9.050 -3.122 -14.931 1.00 . A A . 53 PRO HB2 1 1
19 30198 1 1 53 PRO HB3 H 7.338 -3.297 -14.533 1.00 . A A . 53 PRO HB3 1 1
19 30199 1 1 53 PRO HD2 H 7.710 0.436 -13.532 1.00 . A A . 53 PRO HD2 1 1
19 30200 1 1 53 PRO HD3 H 6.346 -0.700 -13.535 1.00 . A A . 53 PRO HD3 1 1
19 30201 1 1 53 PRO HG2 H 8.918 -0.815 -15.061 1.00 . A A . 53 PRO HG2 1 1
19 30202 1 1 53 PRO HG3 H 7.276 -1.234 -15.589 1.00 . A A . 53 PRO HG3 1 1
19 30203 1 1 53 PRO N N 8.040 -1.350 -12.448 1.00 . A A . 53 PRO N 1 1
19 30204 1 1 53 PRO O O 10.816 -1.821 -12.947 1.00 . A A . 53 PRO O 1 1
19 30205 1 1 54 GLY C C 12.312 -3.953 -10.529 1.00 . A A . 54 GLY C 1 1
19 30206 1 1 54 GLY CA C 11.924 -4.147 -11.983 1.00 . A A . 54 GLY CA 1 1
19 30207 1 1 54 GLY H H 9.866 -4.642 -12.024 1.00 . A A . 54 GLY H 1 1
19 30208 1 1 54 GLY HA2 H 12.173 -5.155 -12.278 1.00 . A A . 54 GLY HA2 1 1
19 30209 1 1 54 GLY HA3 H 12.488 -3.455 -12.589 1.00 . A A . 54 GLY HA3 1 1
19 30210 1 1 54 GLY N N 10.509 -3.927 -12.214 1.00 . A A . 54 GLY N 1 1
19 30211 1 1 54 GLY O O 13.423 -4.296 -10.127 1.00 . A A . 54 GLY O 1 1
19 30212 1 1 55 SER C C 11.243 -4.369 -7.484 1.00 . A A . 55 SER C 1 1
19 30213 1 1 55 SER CA C 11.646 -3.160 -8.324 1.00 . A A . 55 SER CA 1 1
19 30214 1 1 55 SER CB C 10.888 -1.919 -7.851 1.00 . A A . 55 SER CB 1 1
19 30215 1 1 55 SER H H 10.525 -3.151 -10.120 1.00 . A A . 55 SER H 1 1
19 30216 1 1 55 SER HA H 12.705 -2.992 -8.202 1.00 . A A . 55 SER HA 1 1
19 30217 1 1 55 SER HB2 H 9.828 -2.069 -7.993 1.00 . A A . 55 SER HB2 1 1
19 30218 1 1 55 SER HB3 H 11.091 -1.753 -6.803 1.00 . A A . 55 SER HB3 1 1
19 30219 1 1 55 SER HG H 12.230 -0.809 -8.747 1.00 . A A . 55 SER HG 1 1
19 30220 1 1 55 SER N N 11.393 -3.401 -9.741 1.00 . A A . 55 SER N 1 1
19 30221 1 1 55 SER O O 10.838 -5.399 -8.020 1.00 . A A . 55 SER O 1 1
19 30222 1 1 55 SER OG O 11.286 -0.770 -8.579 1.00 . A A . 55 SER OG 1 1
19 30223 1 1 56 ALA C C 9.509 -5.595 -5.263 1.00 . A A . 56 ALA C 1 1
19 30224 1 1 56 ALA CA C 11.009 -5.318 -5.254 1.00 . A A . 56 ALA CA 1 1
19 30225 1 1 56 ALA CB C 11.476 -4.984 -3.846 1.00 . A A . 56 ALA CB 1 1
19 30226 1 1 56 ALA H H 11.683 -3.386 -5.800 1.00 . A A . 56 ALA H 1 1
19 30227 1 1 56 ALA HA H 11.531 -6.205 -5.578 1.00 . A A . 56 ALA HA 1 1
19 30228 1 1 56 ALA HB1 H 12.536 -4.777 -3.856 1.00 . A A . 56 ALA HB1 1 1
19 30229 1 1 56 ALA HB2 H 11.280 -5.823 -3.193 1.00 . A A . 56 ALA HB2 1 1
19 30230 1 1 56 ALA HB3 H 10.943 -4.117 -3.486 1.00 . A A . 56 ALA HB3 1 1
19 30231 1 1 56 ALA N N 11.357 -4.234 -6.167 1.00 . A A . 56 ALA N 1 1
19 30232 1 1 56 ALA O O 9.075 -6.707 -5.568 1.00 . A A . 56 ALA O 1 1
19 30233 1 1 57 ALA C C 6.714 -5.245 -6.197 1.00 . A A . 57 ALA C 1 1
19 30234 1 1 57 ALA CA C 7.270 -4.699 -4.885 1.00 . A A . 57 ALA CA 1 1
19 30235 1 1 57 ALA CB C 6.641 -3.351 -4.570 1.00 . A A . 57 ALA CB 1 1
19 30236 1 1 57 ALA H H 9.134 -3.716 -4.696 1.00 . A A . 57 ALA H 1 1
19 30237 1 1 57 ALA HA H 7.016 -5.381 -4.085 1.00 . A A . 57 ALA HA 1 1
19 30238 1 1 57 ALA HB1 H 6.852 -2.659 -5.371 1.00 . A A . 57 ALA HB1 1 1
19 30239 1 1 57 ALA HB2 H 7.050 -2.970 -3.646 1.00 . A A . 57 ALA HB2 1 1
19 30240 1 1 57 ALA HB3 H 5.571 -3.468 -4.469 1.00 . A A . 57 ALA HB3 1 1
19 30241 1 1 57 ALA N N 8.723 -4.576 -4.926 1.00 . A A . 57 ALA N 1 1
19 30242 1 1 57 ALA O O 5.703 -5.948 -6.207 1.00 . A A . 57 ALA O 1 1
19 30243 1 1 58 ALA C C 7.284 -6.842 -8.843 1.00 . A A . 58 ALA C 1 1
19 30244 1 1 58 ALA CA C 6.941 -5.373 -8.619 1.00 . A A . 58 ALA CA 1 1
19 30245 1 1 58 ALA CB C 7.565 -4.512 -9.706 1.00 . A A . 58 ALA CB 1 1
19 30246 1 1 58 ALA H H 8.178 -4.358 -7.231 1.00 . A A . 58 ALA H 1 1
19 30247 1 1 58 ALA HA H 5.867 -5.252 -8.672 1.00 . A A . 58 ALA HA 1 1
19 30248 1 1 58 ALA HB1 H 7.203 -4.832 -10.672 1.00 . A A . 58 ALA HB1 1 1
19 30249 1 1 58 ALA HB2 H 8.639 -4.613 -9.673 1.00 . A A . 58 ALA HB2 1 1
19 30250 1 1 58 ALA HB3 H 7.295 -3.478 -9.546 1.00 . A A . 58 ALA HB3 1 1
19 30251 1 1 58 ALA N N 7.377 -4.918 -7.303 1.00 . A A . 58 ALA N 1 1
19 30252 1 1 58 ALA O O 6.432 -7.631 -9.254 1.00 . A A . 58 ALA O 1 1
19 30253 1 1 59 LEU C C 8.238 -9.529 -7.820 1.00 . A A . 59 LEU C 1 1
19 30254 1 1 59 LEU CA C 8.987 -8.581 -8.752 1.00 . A A . 59 LEU CA 1 1
19 30255 1 1 59 LEU CB C 10.493 -8.686 -8.498 1.00 . A A . 59 LEU CB 1 1
19 30256 1 1 59 LEU CD1 C 12.827 -7.983 -9.074 1.00 . A A . 59 LEU CD1 1 1
19 30257 1 1 59 LEU CD2 C 11.259 -8.694 -10.885 1.00 . A A . 59 LEU CD2 1 1
19 30258 1 1 59 LEU CG C 11.379 -7.998 -9.538 1.00 . A A . 59 LEU CG 1 1
19 30259 1 1 59 LEU H H 9.168 -6.533 -8.251 1.00 . A A . 59 LEU H 1 1
19 30260 1 1 59 LEU HA H 8.784 -8.867 -9.773 1.00 . A A . 59 LEU HA 1 1
19 30261 1 1 59 LEU HB2 H 10.704 -8.253 -7.531 1.00 . A A . 59 LEU HB2 1 1
19 30262 1 1 59 LEU HB3 H 10.759 -9.733 -8.470 1.00 . A A . 59 LEU HB3 1 1
19 30263 1 1 59 LEU HD11 H 13.174 -8.997 -8.942 1.00 . A A . 59 LEU HD11 1 1
19 30264 1 1 59 LEU HD12 H 12.899 -7.453 -8.135 1.00 . A A . 59 LEU HD12 1 1
19 30265 1 1 59 LEU HD13 H 13.438 -7.487 -9.814 1.00 . A A . 59 LEU HD13 1 1
19 30266 1 1 59 LEU HD21 H 11.560 -9.727 -10.785 1.00 . A A . 59 LEU HD21 1 1
19 30267 1 1 59 LEU HD22 H 11.899 -8.201 -11.602 1.00 . A A . 59 LEU HD22 1 1
19 30268 1 1 59 LEU HD23 H 10.235 -8.649 -11.225 1.00 . A A . 59 LEU HD23 1 1
19 30269 1 1 59 LEU HG H 11.056 -6.974 -9.657 1.00 . A A . 59 LEU HG 1 1
19 30270 1 1 59 LEU N N 8.535 -7.205 -8.575 1.00 . A A . 59 LEU N 1 1
19 30271 1 1 59 LEU O O 8.197 -10.737 -8.054 1.00 . A A . 59 LEU O 1 1
19 30272 1 1 60 ASP C C 5.762 -10.525 -6.477 1.00 . A A . 60 ASP C 1 1
19 30273 1 1 60 ASP CA C 6.906 -9.776 -5.798 1.00 . A A . 60 ASP CA 1 1
19 30274 1 1 60 ASP CB C 6.359 -8.889 -4.679 1.00 . A A . 60 ASP CB 1 1
19 30275 1 1 60 ASP CG C 5.769 -9.697 -3.539 1.00 . A A . 60 ASP CG 1 1
19 30276 1 1 60 ASP H H 7.715 -8.006 -6.634 1.00 . A A . 60 ASP H 1 1
19 30277 1 1 60 ASP HA H 7.589 -10.497 -5.373 1.00 . A A . 60 ASP HA 1 1
19 30278 1 1 60 ASP HB2 H 7.159 -8.281 -4.286 1.00 . A A . 60 ASP HB2 1 1
19 30279 1 1 60 ASP HB3 H 5.587 -8.248 -5.079 1.00 . A A . 60 ASP HB3 1 1
19 30280 1 1 60 ASP N N 7.649 -8.976 -6.765 1.00 . A A . 60 ASP N 1 1
19 30281 1 1 60 ASP O O 5.664 -11.748 -6.376 1.00 . A A . 60 ASP O 1 1
19 30282 1 1 60 ASP OD1 O 4.632 -10.190 -3.688 1.00 . A A . 60 ASP OD1 1 1
19 30283 1 1 60 ASP OD2 O 6.445 -9.835 -2.499 1.00 . A A . 60 ASP OD2 1 1
19 30284 1 1 61 GLY C C 2.479 -10.268 -7.091 1.00 . A A . 61 GLY C 1 1
19 30285 1 1 61 GLY CA C 3.781 -10.393 -7.857 1.00 . A A . 61 GLY CA 1 1
19 30286 1 1 61 GLY H H 5.030 -8.811 -7.207 1.00 . A A . 61 GLY H 1 1
19 30287 1 1 61 GLY HA2 H 3.665 -9.917 -8.820 1.00 . A A . 61 GLY HA2 1 1
19 30288 1 1 61 GLY HA3 H 3.996 -11.441 -8.011 1.00 . A A . 61 GLY HA3 1 1
19 30289 1 1 61 GLY N N 4.902 -9.782 -7.166 1.00 . A A . 61 GLY N 1 1
19 30290 1 1 61 GLY O O 1.441 -9.944 -7.669 1.00 . A A . 61 GLY O 1 1
19 30291 1 1 62 ARG C C 0.766 -9.035 -4.936 1.00 . A A . 62 ARG C 1 1
19 30292 1 1 62 ARG CA C 1.346 -10.446 -4.942 1.00 . A A . 62 ARG CA 1 1
19 30293 1 1 62 ARG CB C 1.679 -10.881 -3.513 1.00 . A A . 62 ARG CB 1 1
19 30294 1 1 62 ARG CD C 2.484 -12.704 -1.980 1.00 . A A . 62 ARG CD 1 1
19 30295 1 1 62 ARG CG C 2.223 -12.298 -3.422 1.00 . A A . 62 ARG CG 1 1
19 30296 1 1 62 ARG CZ C 1.013 -13.455 -0.156 1.00 . A A . 62 ARG CZ 1 1
19 30297 1 1 62 ARG H H 3.391 -10.774 -5.384 1.00 . A A . 62 ARG H 1 1
19 30298 1 1 62 ARG HA H 0.608 -11.121 -5.348 1.00 . A A . 62 ARG HA 1 1
19 30299 1 1 62 ARG HB2 H 2.419 -10.207 -3.107 1.00 . A A . 62 ARG HB2 1 1
19 30300 1 1 62 ARG HB3 H 0.783 -10.822 -2.913 1.00 . A A . 62 ARG HB3 1 1
19 30301 1 1 62 ARG HD2 H 2.851 -13.719 -1.967 1.00 . A A . 62 ARG HD2 1 1
19 30302 1 1 62 ARG HD3 H 3.233 -12.046 -1.564 1.00 . A A . 62 ARG HD3 1 1
19 30303 1 1 62 ARG HE H 0.634 -11.917 -1.368 1.00 . A A . 62 ARG HE 1 1
19 30304 1 1 62 ARG HG2 H 1.503 -12.978 -3.851 1.00 . A A . 62 ARG HG2 1 1
19 30305 1 1 62 ARG HG3 H 3.149 -12.353 -3.975 1.00 . A A . 62 ARG HG3 1 1
19 30306 1 1 62 ARG HH11 H 2.700 -14.546 -0.386 1.00 . A A . 62 ARG HH11 1 1
19 30307 1 1 62 ARG HH12 H 1.658 -15.053 0.901 1.00 . A A . 62 ARG HH12 1 1
19 30308 1 1 62 ARG HH21 H -0.743 -12.578 0.325 1.00 . A A . 62 ARG HH21 1 1
19 30309 1 1 62 ARG HH22 H -0.298 -13.935 1.305 1.00 . A A . 62 ARG HH22 1 1
19 30310 1 1 62 ARG N N 2.533 -10.525 -5.787 1.00 . A A . 62 ARG N 1 1
19 30311 1 1 62 ARG NE N 1.277 -12.626 -1.161 1.00 . A A . 62 ARG NE 1 1
19 30312 1 1 62 ARG NH1 N 1.860 -14.432 0.144 1.00 . A A . 62 ARG NH1 1 1
19 30313 1 1 62 ARG NH2 N -0.101 -13.311 0.549 1.00 . A A . 62 ARG NH2 1 1
19 30314 1 1 62 ARG O O -0.440 -8.853 -4.766 1.00 . A A . 62 ARG O 1 1
19 30315 1 1 63 ILE C C 0.712 -6.237 -6.523 1.00 . A A . 63 ILE C 1 1
19 30316 1 1 63 ILE CA C 1.190 -6.649 -5.134 1.00 . A A . 63 ILE CA 1 1
19 30317 1 1 63 ILE CB C 2.315 -5.695 -4.684 1.00 . A A . 63 ILE CB 1 1
19 30318 1 1 63 ILE CD1 C 4.080 -5.343 -2.875 1.00 . A A . 63 ILE CD1 1 1
19 30319 1 1 63 ILE CG1 C 2.877 -6.142 -3.331 1.00 . A A . 63 ILE CG1 1 1
19 30320 1 1 63 ILE CG2 C 1.796 -4.266 -4.602 1.00 . A A . 63 ILE CG2 1 1
19 30321 1 1 63 ILE H H 2.578 -8.244 -5.248 1.00 . A A . 63 ILE H 1 1
19 30322 1 1 63 ILE HA H 0.367 -6.553 -4.440 1.00 . A A . 63 ILE HA 1 1
19 30323 1 1 63 ILE HB H 3.102 -5.725 -5.422 1.00 . A A . 63 ILE HB 1 1
19 30324 1 1 63 ILE HD11 H 4.448 -5.745 -1.943 1.00 . A A . 63 ILE HD11 1 1
19 30325 1 1 63 ILE HD12 H 3.794 -4.310 -2.735 1.00 . A A . 63 ILE HD12 1 1
19 30326 1 1 63 ILE HD13 H 4.855 -5.403 -3.624 1.00 . A A . 63 ILE HD13 1 1
19 30327 1 1 63 ILE HG12 H 2.109 -6.038 -2.579 1.00 . A A . 63 ILE HG12 1 1
19 30328 1 1 63 ILE HG13 H 3.172 -7.180 -3.396 1.00 . A A . 63 ILE HG13 1 1
19 30329 1 1 63 ILE HG21 H 2.598 -3.608 -4.302 1.00 . A A . 63 ILE HG21 1 1
19 30330 1 1 63 ILE HG22 H 0.997 -4.214 -3.878 1.00 . A A . 63 ILE HG22 1 1
19 30331 1 1 63 ILE HG23 H 1.425 -3.962 -5.571 1.00 . A A . 63 ILE HG23 1 1
19 30332 1 1 63 ILE N N 1.628 -8.039 -5.120 1.00 . A A . 63 ILE N 1 1
19 30333 1 1 63 ILE O O 1.509 -6.099 -7.451 1.00 . A A . 63 ILE O 1 1
19 30334 1 1 64 GLU C C -1.726 -4.217 -7.836 1.00 . A A . 64 GLU C 1 1
19 30335 1 1 64 GLU CA C -1.192 -5.648 -7.926 1.00 . A A . 64 GLU CA 1 1
19 30336 1 1 64 GLU CB C -2.325 -6.609 -8.301 1.00 . A A . 64 GLU CB 1 1
19 30337 1 1 64 GLU CD C -4.080 -7.278 -9.990 1.00 . A A . 64 GLU CD 1 1
19 30338 1 1 64 GLU CG C -2.937 -6.335 -9.666 1.00 . A A . 64 GLU CG 1 1
19 30339 1 1 64 GLU H H -1.179 -6.179 -5.878 1.00 . A A . 64 GLU H 1 1
19 30340 1 1 64 GLU HA H -0.424 -5.693 -8.683 1.00 . A A . 64 GLU HA 1 1
19 30341 1 1 64 GLU HB2 H -1.940 -7.618 -8.301 1.00 . A A . 64 GLU HB2 1 1
19 30342 1 1 64 GLU HB3 H -3.105 -6.532 -7.559 1.00 . A A . 64 GLU HB3 1 1
19 30343 1 1 64 GLU HG2 H -3.310 -5.322 -9.682 1.00 . A A . 64 GLU HG2 1 1
19 30344 1 1 64 GLU HG3 H -2.172 -6.449 -10.419 1.00 . A A . 64 GLU HG3 1 1
19 30345 1 1 64 GLU N N -0.597 -6.047 -6.655 1.00 . A A . 64 GLU N 1 1
19 30346 1 1 64 GLU O O -2.301 -3.836 -6.816 1.00 . A A . 64 GLU O 1 1
19 30347 1 1 64 GLU OE1 O -3.809 -8.399 -10.468 1.00 . A A . 64 GLU OE1 1 1
19 30348 1 1 64 GLU OE2 O -5.249 -6.893 -9.767 1.00 . A A . 64 GLU OE2 1 1
19 30349 1 1 65 PRO C C -3.457 -1.880 -8.448 1.00 . A A . 65 PRO C 1 1
19 30350 1 1 65 PRO CA C -2.010 -2.013 -8.915 1.00 . A A . 65 PRO CA 1 1
19 30351 1 1 65 PRO CB C -1.886 -1.622 -10.387 1.00 . A A . 65 PRO CB 1 1
19 30352 1 1 65 PRO CD C -0.835 -3.760 -10.147 1.00 . A A . 65 PRO CD 1 1
19 30353 1 1 65 PRO CG C -0.769 -2.460 -10.904 1.00 . A A . 65 PRO CG 1 1
19 30354 1 1 65 PRO HA H -1.381 -1.371 -8.316 1.00 . A A . 65 PRO HA 1 1
19 30355 1 1 65 PRO HB2 H -2.813 -1.837 -10.898 1.00 . A A . 65 PRO HB2 1 1
19 30356 1 1 65 PRO HB3 H -1.659 -0.569 -10.466 1.00 . A A . 65 PRO HB3 1 1
19 30357 1 1 65 PRO HD2 H -1.398 -4.493 -10.706 1.00 . A A . 65 PRO HD2 1 1
19 30358 1 1 65 PRO HD3 H 0.159 -4.125 -9.939 1.00 . A A . 65 PRO HD3 1 1
19 30359 1 1 65 PRO HG2 H -0.902 -2.636 -11.961 1.00 . A A . 65 PRO HG2 1 1
19 30360 1 1 65 PRO HG3 H 0.174 -1.967 -10.720 1.00 . A A . 65 PRO HG3 1 1
19 30361 1 1 65 PRO N N -1.535 -3.401 -8.894 1.00 . A A . 65 PRO N 1 1
19 30362 1 1 65 PRO O O -4.185 -2.870 -8.357 1.00 . A A . 65 PRO O 1 1
19 30363 1 1 66 ASN C C -5.482 -1.038 -6.343 1.00 . A A . 66 ASN C 1 1
19 30364 1 1 66 ASN CA C -5.223 -0.371 -7.692 1.00 . A A . 66 ASN CA 1 1
19 30365 1 1 66 ASN CB C -6.254 -0.843 -8.723 1.00 . A A . 66 ASN CB 1 1
19 30366 1 1 66 ASN CG C -6.067 -0.181 -10.073 1.00 . A A . 66 ASN CG 1 1
19 30367 1 1 66 ASN H H -3.237 0.098 -8.255 1.00 . A A . 66 ASN H 1 1
19 30368 1 1 66 ASN HA H -5.315 0.698 -7.571 1.00 . A A . 66 ASN HA 1 1
19 30369 1 1 66 ASN HB2 H -6.161 -1.911 -8.852 1.00 . A A . 66 ASN HB2 1 1
19 30370 1 1 66 ASN HB3 H -7.245 -0.613 -8.362 1.00 . A A . 66 ASN HB3 1 1
19 30371 1 1 66 ASN HD21 H -6.797 -1.788 -10.989 1.00 . A A . 66 ASN HD21 1 1
19 30372 1 1 66 ASN HD22 H -6.324 -0.486 -12.022 1.00 . A A . 66 ASN HD22 1 1
19 30373 1 1 66 ASN N N -3.865 -0.647 -8.156 1.00 . A A . 66 ASN N 1 1
19 30374 1 1 66 ASN ND2 N -6.433 -0.890 -11.136 1.00 . A A . 66 ASN ND2 1 1
19 30375 1 1 66 ASN O O -6.444 -1.789 -6.183 1.00 . A A . 66 ASN O 1 1
19 30376 1 1 66 ASN OD1 O -5.604 0.956 -10.162 1.00 . A A . 66 ASN OD1 1 1
19 30377 1 1 67 ASP C C -4.677 -0.206 -2.992 1.00 . A A . 67 ASP C 1 1
19 30378 1 1 67 ASP CA C -4.736 -1.315 -4.036 1.00 . A A . 67 ASP CA 1 1
19 30379 1 1 67 ASP CB C -3.624 -2.335 -3.783 1.00 . A A . 67 ASP CB 1 1
19 30380 1 1 67 ASP CG C -2.243 -1.730 -3.934 1.00 . A A . 67 ASP CG 1 1
19 30381 1 1 67 ASP H H -3.866 -0.146 -5.574 1.00 . A A . 67 ASP H 1 1
19 30382 1 1 67 ASP HA H -5.693 -1.810 -3.969 1.00 . A A . 67 ASP HA 1 1
19 30383 1 1 67 ASP HB2 H -3.721 -2.722 -2.779 1.00 . A A . 67 ASP HB2 1 1
19 30384 1 1 67 ASP HB3 H -3.722 -3.147 -4.488 1.00 . A A . 67 ASP HB3 1 1
19 30385 1 1 67 ASP N N -4.612 -0.753 -5.379 1.00 . A A . 67 ASP N 1 1
19 30386 1 1 67 ASP O O -4.204 0.894 -3.275 1.00 . A A . 67 ASP O 1 1
19 30387 1 1 67 ASP OD1 O -1.707 -1.747 -5.062 1.00 . A A . 67 ASP OD1 1 1
19 30388 1 1 67 ASP OD2 O -1.697 -1.240 -2.923 1.00 . A A . 67 ASP OD2 1 1
19 30389 1 1 68 LYS C C -4.152 0.135 0.376 1.00 . A A . 68 LYS C 1 1
19 30390 1 1 68 LYS CA C -5.154 0.499 -0.716 1.00 . A A . 68 LYS CA 1 1
19 30391 1 1 68 LYS CB C -6.555 0.636 -0.118 1.00 . A A . 68 LYS CB 1 1
19 30392 1 1 68 LYS CD C -8.062 1.808 1.511 1.00 . A A . 68 LYS CD 1 1
19 30393 1 1 68 LYS CE C -8.150 2.843 2.617 1.00 . A A . 68 LYS CE 1 1
19 30394 1 1 68 LYS CG C -6.644 1.677 0.983 1.00 . A A . 68 LYS CG 1 1
19 30395 1 1 68 LYS H H -5.521 -1.391 -1.606 1.00 . A A . 68 LYS H 1 1
19 30396 1 1 68 LYS HA H -4.865 1.446 -1.149 1.00 . A A . 68 LYS HA 1 1
19 30397 1 1 68 LYS HB2 H -7.242 0.913 -0.903 1.00 . A A . 68 LYS HB2 1 1
19 30398 1 1 68 LYS HB3 H -6.855 -0.316 0.290 1.00 . A A . 68 LYS HB3 1 1
19 30399 1 1 68 LYS HD2 H -8.711 2.105 0.700 1.00 . A A . 68 LYS HD2 1 1
19 30400 1 1 68 LYS HD3 H -8.382 0.851 1.897 1.00 . A A . 68 LYS HD3 1 1
19 30401 1 1 68 LYS HE2 H -7.509 2.537 3.430 1.00 . A A . 68 LYS HE2 1 1
19 30402 1 1 68 LYS HE3 H -7.811 3.793 2.231 1.00 . A A . 68 LYS HE3 1 1
19 30403 1 1 68 LYS HG2 H -5.995 1.387 1.795 1.00 . A A . 68 LYS HG2 1 1
19 30404 1 1 68 LYS HG3 H -6.326 2.632 0.590 1.00 . A A . 68 LYS HG3 1 1
19 30405 1 1 68 LYS HZ1 H -10.176 3.285 2.357 1.00 . A A . 68 LYS HZ1 1 1
19 30406 1 1 68 LYS HZ2 H -9.570 3.716 3.878 1.00 . A A . 68 LYS HZ2 1 1
19 30407 1 1 68 LYS HZ3 H -9.878 2.092 3.519 1.00 . A A . 68 LYS HZ3 1 1
19 30408 1 1 68 LYS N N -5.157 -0.495 -1.783 1.00 . A A . 68 LYS N 1 1
19 30409 1 1 68 LYS NZ N -9.541 2.994 3.129 1.00 . A A . 68 LYS NZ 1 1
19 30410 1 1 68 LYS O O -4.228 -0.940 0.968 1.00 . A A . 68 LYS O 1 1
19 30411 1 1 69 ILE C C -2.677 1.339 3.013 1.00 . A A . 69 ILE C 1 1
19 30412 1 1 69 ILE CA C -2.201 0.818 1.664 1.00 . A A . 69 ILE CA 1 1
19 30413 1 1 69 ILE CB C -0.869 1.503 1.304 1.00 . A A . 69 ILE CB 1 1
19 30414 1 1 69 ILE CD1 C -0.204 -0.363 -0.308 1.00 . A A . 69 ILE CD1 1 1
19 30415 1 1 69 ILE CG1 C -0.434 1.122 -0.113 1.00 . A A . 69 ILE CG1 1 1
19 30416 1 1 69 ILE CG2 C 0.210 1.132 2.312 1.00 . A A . 69 ILE CG2 1 1
19 30417 1 1 69 ILE H H -3.201 1.879 0.129 1.00 . A A . 69 ILE H 1 1
19 30418 1 1 69 ILE HA H -2.029 -0.247 1.739 1.00 . A A . 69 ILE HA 1 1
19 30419 1 1 69 ILE HB H -1.016 2.572 1.352 1.00 . A A . 69 ILE HB 1 1
19 30420 1 1 69 ILE HD11 H 0.532 -0.711 0.402 1.00 . A A . 69 ILE HD11 1 1
19 30421 1 1 69 ILE HD12 H 0.151 -0.543 -1.312 1.00 . A A . 69 ILE HD12 1 1
19 30422 1 1 69 ILE HD13 H -1.133 -0.894 -0.155 1.00 . A A . 69 ILE HD13 1 1
19 30423 1 1 69 ILE HG12 H -1.198 1.431 -0.810 1.00 . A A . 69 ILE HG12 1 1
19 30424 1 1 69 ILE HG13 H 0.488 1.634 -0.347 1.00 . A A . 69 ILE HG13 1 1
19 30425 1 1 69 ILE HG21 H 0.319 0.058 2.343 1.00 . A A . 69 ILE HG21 1 1
19 30426 1 1 69 ILE HG22 H -0.072 1.493 3.290 1.00 . A A . 69 ILE HG22 1 1
19 30427 1 1 69 ILE HG23 H 1.147 1.581 2.019 1.00 . A A . 69 ILE HG23 1 1
19 30428 1 1 69 ILE N N -3.214 1.042 0.638 1.00 . A A . 69 ILE N 1 1
19 30429 1 1 69 ILE O O -3.387 2.343 3.085 1.00 . A A . 69 ILE O 1 1
19 30430 1 1 70 LEU C C -1.461 1.456 6.258 1.00 . A A . 70 LEU C 1 1
19 30431 1 1 70 LEU CA C -2.673 1.045 5.427 1.00 . A A . 70 LEU CA 1 1
19 30432 1 1 70 LEU CB C -3.414 -0.103 6.117 1.00 . A A . 70 LEU CB 1 1
19 30433 1 1 70 LEU CD1 C -5.278 -1.779 6.116 1.00 . A A . 70 LEU CD1 1 1
19 30434 1 1 70 LEU CD2 C -5.716 0.568 5.376 1.00 . A A . 70 LEU CD2 1 1
19 30435 1 1 70 LEU CG C -4.696 -0.560 5.416 1.00 . A A . 70 LEU CG 1 1
19 30436 1 1 70 LEU H H -1.713 -0.135 3.957 1.00 . A A . 70 LEU H 1 1
19 30437 1 1 70 LEU HA H -3.338 1.890 5.345 1.00 . A A . 70 LEU HA 1 1
19 30438 1 1 70 LEU HB2 H -2.744 -0.947 6.183 1.00 . A A . 70 LEU HB2 1 1
19 30439 1 1 70 LEU HB3 H -3.671 0.212 7.117 1.00 . A A . 70 LEU HB3 1 1
19 30440 1 1 70 LEU HD11 H -4.566 -2.590 6.079 1.00 . A A . 70 LEU HD11 1 1
19 30441 1 1 70 LEU HD12 H -6.189 -2.078 5.619 1.00 . A A . 70 LEU HD12 1 1
19 30442 1 1 70 LEU HD13 H -5.494 -1.534 7.145 1.00 . A A . 70 LEU HD13 1 1
19 30443 1 1 70 LEU HD21 H -5.289 1.421 4.869 1.00 . A A . 70 LEU HD21 1 1
19 30444 1 1 70 LEU HD22 H -5.985 0.846 6.384 1.00 . A A . 70 LEU HD22 1 1
19 30445 1 1 70 LEU HD23 H -6.597 0.239 4.846 1.00 . A A . 70 LEU HD23 1 1
19 30446 1 1 70 LEU HG H -4.463 -0.839 4.398 1.00 . A A . 70 LEU HG 1 1
19 30447 1 1 70 LEU N N -2.282 0.654 4.080 1.00 . A A . 70 LEU N 1 1
19 30448 1 1 70 LEU O O -1.323 2.621 6.640 1.00 . A A . 70 LEU O 1 1
19 30449 1 1 71 ARG C C 1.785 -0.109 6.950 1.00 . A A . 71 ARG C 1 1
19 30450 1 1 71 ARG CA C 0.609 0.785 7.333 1.00 . A A . 71 ARG CA 1 1
19 30451 1 1 71 ARG CB C 0.292 0.606 8.818 1.00 . A A . 71 ARG CB 1 1
19 30452 1 1 71 ARG CD C -0.407 -0.935 10.675 1.00 . A A . 71 ARG CD 1 1
19 30453 1 1 71 ARG CG C -0.145 -0.803 9.184 1.00 . A A . 71 ARG CG 1 1
19 30454 1 1 71 ARG CZ C 0.778 -0.348 12.749 1.00 . A A . 71 ARG CZ 1 1
19 30455 1 1 71 ARG H H -0.725 -0.407 6.193 1.00 . A A . 71 ARG H 1 1
19 30456 1 1 71 ARG HA H 0.884 1.813 7.159 1.00 . A A . 71 ARG HA 1 1
19 30457 1 1 71 ARG HB2 H 1.174 0.847 9.394 1.00 . A A . 71 ARG HB2 1 1
19 30458 1 1 71 ARG HB3 H -0.502 1.287 9.089 1.00 . A A . 71 ARG HB3 1 1
19 30459 1 1 71 ARG HD2 H -1.160 -0.215 10.959 1.00 . A A . 71 ARG HD2 1 1
19 30460 1 1 71 ARG HD3 H -0.769 -1.933 10.875 1.00 . A A . 71 ARG HD3 1 1
19 30461 1 1 71 ARG HE H 1.663 -0.810 11.020 1.00 . A A . 71 ARG HE 1 1
19 30462 1 1 71 ARG HG2 H -1.052 -1.039 8.648 1.00 . A A . 71 ARG HG2 1 1
19 30463 1 1 71 ARG HG3 H 0.634 -1.496 8.901 1.00 . A A . 71 ARG HG3 1 1
19 30464 1 1 71 ARG HH11 H -1.238 -0.336 12.892 1.00 . A A . 71 ARG HH11 1 1
19 30465 1 1 71 ARG HH12 H -0.388 0.073 14.345 1.00 . A A . 71 ARG HH12 1 1
19 30466 1 1 71 ARG HH21 H 2.790 -0.276 12.931 1.00 . A A . 71 ARG HH21 1 1
19 30467 1 1 71 ARG HH22 H 1.899 0.109 14.367 1.00 . A A . 71 ARG HH22 1 1
19 30468 1 1 71 ARG N N -0.577 0.501 6.534 1.00 . A A . 71 ARG N 1 1
19 30469 1 1 71 ARG NE N 0.797 -0.700 11.467 1.00 . A A . 71 ARG NE 1 1
19 30470 1 1 71 ARG NH1 N -0.377 -0.191 13.381 1.00 . A A . 71 ARG NH1 1 1
19 30471 1 1 71 ARG NH2 N 1.916 -0.156 13.403 1.00 . A A . 71 ARG NH2 1 1
19 30472 1 1 71 ARG O O 1.630 -1.312 6.736 1.00 . A A . 71 ARG O 1 1
19 30473 1 1 72 VAL C C 4.777 -0.826 7.811 1.00 . A A . 72 VAL C 1 1
19 30474 1 1 72 VAL CA C 4.189 -0.219 6.537 1.00 . A A . 72 VAL CA 1 1
19 30475 1 1 72 VAL CB C 5.224 0.719 5.872 1.00 . A A . 72 VAL CB 1 1
19 30476 1 1 72 VAL CG1 C 6.379 -0.063 5.265 1.00 . A A . 72 VAL CG1 1 1
19 30477 1 1 72 VAL CG2 C 4.553 1.581 4.818 1.00 . A A . 72 VAL CG2 1 1
19 30478 1 1 72 VAL H H 3.010 1.467 7.020 1.00 . A A . 72 VAL H 1 1
19 30479 1 1 72 VAL HA H 3.943 -1.012 5.845 1.00 . A A . 72 VAL HA 1 1
19 30480 1 1 72 VAL HB H 5.626 1.373 6.633 1.00 . A A . 72 VAL HB 1 1
19 30481 1 1 72 VAL HG11 H 6.953 -0.528 6.051 1.00 . A A . 72 VAL HG11 1 1
19 30482 1 1 72 VAL HG12 H 7.014 0.610 4.705 1.00 . A A . 72 VAL HG12 1 1
19 30483 1 1 72 VAL HG13 H 5.991 -0.823 4.604 1.00 . A A . 72 VAL HG13 1 1
19 30484 1 1 72 VAL HG21 H 3.769 2.163 5.277 1.00 . A A . 72 VAL HG21 1 1
19 30485 1 1 72 VAL HG22 H 4.130 0.948 4.052 1.00 . A A . 72 VAL HG22 1 1
19 30486 1 1 72 VAL HG23 H 5.282 2.244 4.376 1.00 . A A . 72 VAL HG23 1 1
19 30487 1 1 72 VAL N N 2.964 0.501 6.864 1.00 . A A . 72 VAL N 1 1
19 30488 1 1 72 VAL O O 4.251 -0.604 8.900 1.00 . A A . 72 VAL O 1 1
19 30489 1 1 73 ASP C C 6.718 -1.232 9.961 1.00 . A A . 73 ASP C 1 1
19 30490 1 1 73 ASP CA C 6.492 -2.230 8.823 1.00 . A A . 73 ASP CA 1 1
19 30491 1 1 73 ASP CB C 7.829 -2.842 8.403 1.00 . A A . 73 ASP CB 1 1
19 30492 1 1 73 ASP CG C 8.332 -3.871 9.396 1.00 . A A . 73 ASP CG 1 1
19 30493 1 1 73 ASP H H 6.207 -1.767 6.777 1.00 . A A . 73 ASP H 1 1
19 30494 1 1 73 ASP HA H 5.843 -3.017 9.175 1.00 . A A . 73 ASP HA 1 1
19 30495 1 1 73 ASP HB2 H 7.713 -3.321 7.444 1.00 . A A . 73 ASP HB2 1 1
19 30496 1 1 73 ASP HB3 H 8.566 -2.057 8.323 1.00 . A A . 73 ASP HB3 1 1
19 30497 1 1 73 ASP N N 5.848 -1.601 7.674 1.00 . A A . 73 ASP N 1 1
19 30498 1 1 73 ASP O O 7.577 -0.356 9.873 1.00 . A A . 73 ASP O 1 1
19 30499 1 1 73 ASP OD1 O 8.977 -3.475 10.388 1.00 . A A . 73 ASP OD1 1 1
19 30500 1 1 73 ASP OD2 O 8.080 -5.076 9.178 1.00 . A A . 73 ASP OD2 1 1
19 30501 1 1 74 ASP C C 5.984 0.969 11.857 1.00 . A A . 74 ASP C 1 1
19 30502 1 1 74 ASP CA C 6.044 -0.519 12.209 1.00 . A A . 74 ASP CA 1 1
19 30503 1 1 74 ASP CB C 7.343 -0.818 12.961 1.00 . A A . 74 ASP CB 1 1
19 30504 1 1 74 ASP CG C 7.381 -2.232 13.508 1.00 . A A . 74 ASP CG 1 1
19 30505 1 1 74 ASP H H 5.264 -2.095 11.027 1.00 . A A . 74 ASP H 1 1
19 30506 1 1 74 ASP HA H 5.213 -0.750 12.857 1.00 . A A . 74 ASP HA 1 1
19 30507 1 1 74 ASP HB2 H 8.178 -0.691 12.289 1.00 . A A . 74 ASP HB2 1 1
19 30508 1 1 74 ASP HB3 H 7.440 -0.129 13.786 1.00 . A A . 74 ASP HB3 1 1
19 30509 1 1 74 ASP N N 5.936 -1.381 11.030 1.00 . A A . 74 ASP N 1 1
19 30510 1 1 74 ASP O O 6.396 1.813 12.652 1.00 . A A . 74 ASP O 1 1
19 30511 1 1 74 ASP OD1 O 6.849 -2.455 14.616 1.00 . A A . 74 ASP OD1 1 1
19 30512 1 1 74 ASP OD2 O 7.944 -3.116 12.830 1.00 . A A . 74 ASP OD2 1 1
19 30513 1 1 75 VAL C C 4.120 2.902 9.380 1.00 . A A . 75 VAL C 1 1
19 30514 1 1 75 VAL CA C 5.361 2.682 10.240 1.00 . A A . 75 VAL CA 1 1
19 30515 1 1 75 VAL CB C 6.605 3.129 9.442 1.00 . A A . 75 VAL CB 1 1
19 30516 1 1 75 VAL CG1 C 6.444 4.560 8.952 1.00 . A A . 75 VAL CG1 1 1
19 30517 1 1 75 VAL CG2 C 7.866 2.991 10.282 1.00 . A A . 75 VAL CG2 1 1
19 30518 1 1 75 VAL H H 5.154 0.578 10.079 1.00 . A A . 75 VAL H 1 1
19 30519 1 1 75 VAL HA H 5.287 3.300 11.124 1.00 . A A . 75 VAL HA 1 1
19 30520 1 1 75 VAL HB H 6.703 2.487 8.579 1.00 . A A . 75 VAL HB 1 1
19 30521 1 1 75 VAL HG11 H 5.622 4.609 8.252 1.00 . A A . 75 VAL HG11 1 1
19 30522 1 1 75 VAL HG12 H 7.353 4.878 8.462 1.00 . A A . 75 VAL HG12 1 1
19 30523 1 1 75 VAL HG13 H 6.241 5.207 9.791 1.00 . A A . 75 VAL HG13 1 1
19 30524 1 1 75 VAL HG21 H 7.989 1.961 10.581 1.00 . A A . 75 VAL HG21 1 1
19 30525 1 1 75 VAL HG22 H 7.783 3.613 11.161 1.00 . A A . 75 VAL HG22 1 1
19 30526 1 1 75 VAL HG23 H 8.721 3.301 9.701 1.00 . A A . 75 VAL HG23 1 1
19 30527 1 1 75 VAL N N 5.468 1.290 10.673 1.00 . A A . 75 VAL N 1 1
19 30528 1 1 75 VAL O O 4.108 2.561 8.198 1.00 . A A . 75 VAL O 1 1
19 30529 1 1 76 ASN C C 2.081 4.729 8.115 1.00 . A A . 76 ASN C 1 1
19 30530 1 1 76 ASN CA C 1.839 3.747 9.254 1.00 . A A . 76 ASN CA 1 1
19 30531 1 1 76 ASN CB C 0.778 4.302 10.207 1.00 . A A . 76 ASN CB 1 1
19 30532 1 1 76 ASN CG C 0.517 3.381 11.382 1.00 . A A . 76 ASN CG 1 1
19 30533 1 1 76 ASN H H 3.147 3.730 10.920 1.00 . A A . 76 ASN H 1 1
19 30534 1 1 76 ASN HA H 1.487 2.814 8.841 1.00 . A A . 76 ASN HA 1 1
19 30535 1 1 76 ASN HB2 H 1.110 5.255 10.589 1.00 . A A . 76 ASN HB2 1 1
19 30536 1 1 76 ASN HB3 H -0.147 4.439 9.666 1.00 . A A . 76 ASN HB3 1 1
19 30537 1 1 76 ASN HD21 H 1.940 4.284 12.435 1.00 . A A . 76 ASN HD21 1 1
19 30538 1 1 76 ASN HD22 H 1.121 2.991 13.235 1.00 . A A . 76 ASN HD22 1 1
19 30539 1 1 76 ASN N N 3.079 3.479 9.975 1.00 . A A . 76 ASN N 1 1
19 30540 1 1 76 ASN ND2 N 1.268 3.570 12.459 1.00 . A A . 76 ASN ND2 1 1
19 30541 1 1 76 ASN O O 2.998 5.547 8.178 1.00 . A A . 76 ASN O 1 1
19 30542 1 1 76 ASN OD1 O -0.352 2.509 11.323 1.00 . A A . 76 ASN OD1 1 1
19 30543 1 1 77 VAL C C 0.043 5.944 5.351 1.00 . A A . 77 VAL C 1 1
19 30544 1 1 77 VAL CA C 1.397 5.537 5.924 1.00 . A A . 77 VAL CA 1 1
19 30545 1 1 77 VAL CB C 2.243 4.890 4.810 1.00 . A A . 77 VAL CB 1 1
19 30546 1 1 77 VAL CG1 C 3.705 4.818 5.225 1.00 . A A . 77 VAL CG1 1 1
19 30547 1 1 77 VAL CG2 C 1.709 3.506 4.469 1.00 . A A . 77 VAL CG2 1 1
19 30548 1 1 77 VAL H H 0.538 3.977 7.076 1.00 . A A . 77 VAL H 1 1
19 30549 1 1 77 VAL HA H 1.911 6.426 6.260 1.00 . A A . 77 VAL HA 1 1
19 30550 1 1 77 VAL HB H 2.173 5.507 3.927 1.00 . A A . 77 VAL HB 1 1
19 30551 1 1 77 VAL HG11 H 4.075 5.816 5.411 1.00 . A A . 77 VAL HG11 1 1
19 30552 1 1 77 VAL HG12 H 4.280 4.362 4.433 1.00 . A A . 77 VAL HG12 1 1
19 30553 1 1 77 VAL HG13 H 3.795 4.227 6.123 1.00 . A A . 77 VAL HG13 1 1
19 30554 1 1 77 VAL HG21 H 1.759 2.875 5.344 1.00 . A A . 77 VAL HG21 1 1
19 30555 1 1 77 VAL HG22 H 2.306 3.075 3.680 1.00 . A A . 77 VAL HG22 1 1
19 30556 1 1 77 VAL HG23 H 0.682 3.587 4.141 1.00 . A A . 77 VAL HG23 1 1
19 30557 1 1 77 VAL N N 1.256 4.648 7.072 1.00 . A A . 77 VAL N 1 1
19 30558 1 1 77 VAL O O -0.186 5.847 4.145 1.00 . A A . 77 VAL O 1 1
19 30559 1 1 78 GLN C C -2.630 8.042 6.608 1.00 . A A . 78 GLN C 1 1
19 30560 1 1 78 GLN CA C -2.175 6.838 5.794 1.00 . A A . 78 GLN CA 1 1
19 30561 1 1 78 GLN CB C -3.189 5.699 5.921 1.00 . A A . 78 GLN CB 1 1
19 30562 1 1 78 GLN CD C -4.582 4.303 7.511 1.00 . A A . 78 GLN CD 1 1
19 30563 1 1 78 GLN CG C -3.344 5.167 7.338 1.00 . A A . 78 GLN CG 1 1
19 30564 1 1 78 GLN H H -0.614 6.447 7.170 1.00 . A A . 78 GLN H 1 1
19 30565 1 1 78 GLN HA H -2.105 7.129 4.757 1.00 . A A . 78 GLN HA 1 1
19 30566 1 1 78 GLN HB2 H -4.151 6.054 5.585 1.00 . A A . 78 GLN HB2 1 1
19 30567 1 1 78 GLN HB3 H -2.872 4.885 5.286 1.00 . A A . 78 GLN HB3 1 1
19 30568 1 1 78 GLN HE21 H -4.443 3.652 5.635 1.00 . A A . 78 GLN HE21 1 1
19 30569 1 1 78 GLN HE22 H -5.767 3.029 6.546 1.00 . A A . 78 GLN HE22 1 1
19 30570 1 1 78 GLN HG2 H -2.475 4.575 7.583 1.00 . A A . 78 GLN HG2 1 1
19 30571 1 1 78 GLN HG3 H -3.411 6.005 8.017 1.00 . A A . 78 GLN HG3 1 1
19 30572 1 1 78 GLN N N -0.850 6.402 6.221 1.00 . A A . 78 GLN N 1 1
19 30573 1 1 78 GLN NE2 N -4.968 3.588 6.457 1.00 . A A . 78 GLN NE2 1 1
19 30574 1 1 78 GLN O O -3.823 8.332 6.701 1.00 . A A . 78 GLN O 1 1
19 30575 1 1 78 GLN OE1 O -5.181 4.271 8.586 1.00 . A A . 78 GLN OE1 1 1
19 30576 1 1 79 GLY C C -0.928 11.001 7.830 1.00 . A A . 79 GLY C 1 1
19 30577 1 1 79 GLY CA C -1.967 9.910 7.994 1.00 . A A . 79 GLY CA 1 1
19 30578 1 1 79 GLY H H -0.733 8.454 7.084 1.00 . A A . 79 GLY H 1 1
19 30579 1 1 79 GLY HA2 H -2.930 10.297 7.696 1.00 . A A . 79 GLY HA2 1 1
19 30580 1 1 79 GLY HA3 H -2.011 9.623 9.035 1.00 . A A . 79 GLY HA3 1 1
19 30581 1 1 79 GLY N N -1.664 8.739 7.196 1.00 . A A . 79 GLY N 1 1
19 30582 1 1 79 GLY O O -1.071 12.093 8.380 1.00 . A A . 79 GLY O 1 1
19 30583 1 1 80 MET C C 1.143 12.179 5.399 1.00 . A A . 80 MET C 1 1
19 30584 1 1 80 MET CA C 1.193 11.664 6.832 1.00 . A A . 80 MET CA 1 1
19 30585 1 1 80 MET CB C 2.558 11.031 7.111 1.00 . A A . 80 MET CB 1 1
19 30586 1 1 80 MET CE C 4.282 8.412 7.804 1.00 . A A . 80 MET CE 1 1
19 30587 1 1 80 MET CG C 2.741 10.591 8.556 1.00 . A A . 80 MET CG 1 1
19 30588 1 1 80 MET H H 0.180 9.814 6.660 1.00 . A A . 80 MET H 1 1
19 30589 1 1 80 MET HA H 1.047 12.495 7.504 1.00 . A A . 80 MET HA 1 1
19 30590 1 1 80 MET HB2 H 2.679 10.166 6.475 1.00 . A A . 80 MET HB2 1 1
19 30591 1 1 80 MET HB3 H 3.329 11.750 6.876 1.00 . A A . 80 MET HB3 1 1
19 30592 1 1 80 MET HE1 H 3.438 7.803 8.090 1.00 . A A . 80 MET HE1 1 1
19 30593 1 1 80 MET HE2 H 5.192 7.838 7.909 1.00 . A A . 80 MET HE2 1 1
19 30594 1 1 80 MET HE3 H 4.170 8.723 6.776 1.00 . A A . 80 MET HE3 1 1
19 30595 1 1 80 MET HG2 H 2.628 11.452 9.197 1.00 . A A . 80 MET HG2 1 1
19 30596 1 1 80 MET HG3 H 1.981 9.863 8.795 1.00 . A A . 80 MET HG3 1 1
19 30597 1 1 80 MET N N 0.124 10.702 7.072 1.00 . A A . 80 MET N 1 1
19 30598 1 1 80 MET O O 0.350 11.704 4.585 1.00 . A A . 80 MET O 1 1
19 30599 1 1 80 MET SD S 4.360 9.856 8.860 1.00 . A A . 80 MET SD 1 1
19 30600 1 1 81 ALA C C 2.601 12.741 2.750 1.00 . A A . 81 ALA C 1 1
19 30601 1 1 81 ALA CA C 2.040 13.736 3.761 1.00 . A A . 81 ALA CA 1 1
19 30602 1 1 81 ALA CB C 2.871 15.010 3.769 1.00 . A A . 81 ALA CB 1 1
19 30603 1 1 81 ALA H H 2.596 13.493 5.790 1.00 . A A . 81 ALA H 1 1
19 30604 1 1 81 ALA HA H 1.032 13.994 3.474 1.00 . A A . 81 ALA HA 1 1
19 30605 1 1 81 ALA HB1 H 2.825 15.475 2.796 1.00 . A A . 81 ALA HB1 1 1
19 30606 1 1 81 ALA HB2 H 3.895 14.770 4.005 1.00 . A A . 81 ALA HB2 1 1
19 30607 1 1 81 ALA HB3 H 2.480 15.689 4.512 1.00 . A A . 81 ALA HB3 1 1
19 30608 1 1 81 ALA N N 1.990 13.155 5.097 1.00 . A A . 81 ALA N 1 1
19 30609 1 1 81 ALA O O 3.171 11.716 3.124 1.00 . A A . 81 ALA O 1 1
19 30610 1 1 82 GLN C C 4.430 11.978 0.515 1.00 . A A . 82 GLN C 1 1
19 30611 1 1 82 GLN CA C 2.922 12.179 0.406 1.00 . A A . 82 GLN CA 1 1
19 30612 1 1 82 GLN CB C 2.575 12.767 -0.962 1.00 . A A . 82 GLN CB 1 1
19 30613 1 1 82 GLN CD C 2.029 10.691 -2.299 1.00 . A A . 82 GLN CD 1 1
19 30614 1 1 82 GLN CG C 2.965 11.872 -2.128 1.00 . A A . 82 GLN CG 1 1
19 30615 1 1 82 GLN H H 1.971 13.880 1.233 1.00 . A A . 82 GLN H 1 1
19 30616 1 1 82 GLN HA H 2.435 11.222 0.511 1.00 . A A . 82 GLN HA 1 1
19 30617 1 1 82 GLN HB2 H 1.508 12.936 -1.007 1.00 . A A . 82 GLN HB2 1 1
19 30618 1 1 82 GLN HB3 H 3.085 13.712 -1.075 1.00 . A A . 82 GLN HB3 1 1
19 30619 1 1 82 GLN HE21 H 2.358 10.686 -4.259 1.00 . A A . 82 GLN HE21 1 1
19 30620 1 1 82 GLN HE22 H 1.272 9.475 -3.677 1.00 . A A . 82 GLN HE22 1 1
19 30621 1 1 82 GLN HG2 H 2.949 12.457 -3.036 1.00 . A A . 82 GLN HG2 1 1
19 30622 1 1 82 GLN HG3 H 3.964 11.498 -1.960 1.00 . A A . 82 GLN HG3 1 1
19 30623 1 1 82 GLN N N 2.434 13.049 1.469 1.00 . A A . 82 GLN N 1 1
19 30624 1 1 82 GLN NE2 N 1.870 10.237 -3.537 1.00 . A A . 82 GLN NE2 1 1
19 30625 1 1 82 GLN O O 4.908 10.848 0.642 1.00 . A A . 82 GLN O 1 1
19 30626 1 1 82 GLN OE1 O 1.454 10.192 -1.331 1.00 . A A . 82 GLN OE1 1 1
19 30627 1 1 83 SER C C 7.086 12.237 1.769 1.00 . A A . 83 SER C 1 1
19 30628 1 1 83 SER CA C 6.628 13.039 0.556 1.00 . A A . 83 SER CA 1 1
19 30629 1 1 83 SER CB C 7.196 14.458 0.630 1.00 . A A . 83 SER CB 1 1
19 30630 1 1 83 SER H H 4.726 13.949 0.371 1.00 . A A . 83 SER H 1 1
19 30631 1 1 83 SER HA H 6.998 12.561 -0.338 1.00 . A A . 83 SER HA 1 1
19 30632 1 1 83 SER HB2 H 6.900 15.009 -0.252 1.00 . A A . 83 SER HB2 1 1
19 30633 1 1 83 SER HB3 H 6.811 14.952 1.510 1.00 . A A . 83 SER HB3 1 1
19 30634 1 1 83 SER HG H 8.946 13.708 0.174 1.00 . A A . 83 SER HG 1 1
19 30635 1 1 83 SER N N 5.171 13.082 0.468 1.00 . A A . 83 SER N 1 1
19 30636 1 1 83 SER O O 8.057 11.483 1.693 1.00 . A A . 83 SER O 1 1
19 30637 1 1 83 SER OG O 8.611 14.437 0.699 1.00 . A A . 83 SER OG 1 1
19 30638 1 1 84 ASP C C 6.716 10.186 3.890 1.00 . A A . 84 ASP C 1 1
19 30639 1 1 84 ASP CA C 6.724 11.694 4.114 1.00 . A A . 84 ASP CA 1 1
19 30640 1 1 84 ASP CB C 5.748 12.068 5.230 1.00 . A A . 84 ASP CB 1 1
19 30641 1 1 84 ASP CG C 5.955 13.486 5.725 1.00 . A A . 84 ASP CG 1 1
19 30642 1 1 84 ASP H H 5.618 13.014 2.881 1.00 . A A . 84 ASP H 1 1
19 30643 1 1 84 ASP HA H 7.719 11.995 4.404 1.00 . A A . 84 ASP HA 1 1
19 30644 1 1 84 ASP HB2 H 4.737 11.978 4.862 1.00 . A A . 84 ASP HB2 1 1
19 30645 1 1 84 ASP HB3 H 5.886 11.392 6.062 1.00 . A A . 84 ASP HB3 1 1
19 30646 1 1 84 ASP N N 6.384 12.403 2.885 1.00 . A A . 84 ASP N 1 1
19 30647 1 1 84 ASP O O 7.624 9.478 4.330 1.00 . A A . 84 ASP O 1 1
19 30648 1 1 84 ASP OD1 O 5.841 14.422 4.907 1.00 . A A . 84 ASP OD1 1 1
19 30649 1 1 84 ASP OD2 O 6.234 13.659 6.930 1.00 . A A . 84 ASP OD2 1 1
19 30650 1 1 85 VAL C C 6.741 7.789 2.077 1.00 . A A . 85 VAL C 1 1
19 30651 1 1 85 VAL CA C 5.566 8.275 2.918 1.00 . A A . 85 VAL CA 1 1
19 30652 1 1 85 VAL CB C 4.252 7.953 2.179 1.00 . A A . 85 VAL CB 1 1
19 30653 1 1 85 VAL CG1 C 4.127 6.456 1.934 1.00 . A A . 85 VAL CG1 1 1
19 30654 1 1 85 VAL CG2 C 3.057 8.472 2.963 1.00 . A A . 85 VAL CG2 1 1
19 30655 1 1 85 VAL H H 4.990 10.313 2.885 1.00 . A A . 85 VAL H 1 1
19 30656 1 1 85 VAL HA H 5.565 7.744 3.860 1.00 . A A . 85 VAL HA 1 1
19 30657 1 1 85 VAL HB H 4.271 8.452 1.220 1.00 . A A . 85 VAL HB 1 1
19 30658 1 1 85 VAL HG11 H 4.958 6.120 1.332 1.00 . A A . 85 VAL HG11 1 1
19 30659 1 1 85 VAL HG12 H 3.201 6.252 1.417 1.00 . A A . 85 VAL HG12 1 1
19 30660 1 1 85 VAL HG13 H 4.134 5.936 2.880 1.00 . A A . 85 VAL HG13 1 1
19 30661 1 1 85 VAL HG21 H 3.036 8.007 3.937 1.00 . A A . 85 VAL HG21 1 1
19 30662 1 1 85 VAL HG22 H 2.147 8.238 2.431 1.00 . A A . 85 VAL HG22 1 1
19 30663 1 1 85 VAL HG23 H 3.140 9.543 3.077 1.00 . A A . 85 VAL HG23 1 1
19 30664 1 1 85 VAL N N 5.685 9.699 3.205 1.00 . A A . 85 VAL N 1 1
19 30665 1 1 85 VAL O O 7.246 6.684 2.279 1.00 . A A . 85 VAL O 1 1
19 30666 1 1 86 VAL C C 9.576 8.116 1.065 1.00 . A A . 86 VAL C 1 1
19 30667 1 1 86 VAL CA C 8.290 8.274 0.265 1.00 . A A . 86 VAL CA 1 1
19 30668 1 1 86 VAL CB C 8.507 9.335 -0.831 1.00 . A A . 86 VAL CB 1 1
19 30669 1 1 86 VAL CG1 C 9.516 8.843 -1.858 1.00 . A A . 86 VAL CG1 1 1
19 30670 1 1 86 VAL CG2 C 7.188 9.693 -1.500 1.00 . A A . 86 VAL CG2 1 1
19 30671 1 1 86 VAL H H 6.729 9.489 1.023 1.00 . A A . 86 VAL H 1 1
19 30672 1 1 86 VAL HA H 8.058 7.334 -0.214 1.00 . A A . 86 VAL HA 1 1
19 30673 1 1 86 VAL HB H 8.904 10.226 -0.369 1.00 . A A . 86 VAL HB 1 1
19 30674 1 1 86 VAL HG11 H 9.669 9.605 -2.607 1.00 . A A . 86 VAL HG11 1 1
19 30675 1 1 86 VAL HG12 H 9.142 7.946 -2.328 1.00 . A A . 86 VAL HG12 1 1
19 30676 1 1 86 VAL HG13 H 10.452 8.628 -1.366 1.00 . A A . 86 VAL HG13 1 1
19 30677 1 1 86 VAL HG21 H 6.735 8.801 -1.904 1.00 . A A . 86 VAL HG21 1 1
19 30678 1 1 86 VAL HG22 H 7.369 10.400 -2.297 1.00 . A A . 86 VAL HG22 1 1
19 30679 1 1 86 VAL HG23 H 6.525 10.136 -0.771 1.00 . A A . 86 VAL HG23 1 1
19 30680 1 1 86 VAL N N 7.173 8.622 1.135 1.00 . A A . 86 VAL N 1 1
19 30681 1 1 86 VAL O O 10.377 7.219 0.799 1.00 . A A . 86 VAL O 1 1
19 30682 1 1 87 GLU C C 11.074 7.598 3.591 1.00 . A A . 87 GLU C 1 1
19 30683 1 1 87 GLU CA C 10.962 8.945 2.887 1.00 . A A . 87 GLU CA 1 1
19 30684 1 1 87 GLU CB C 10.938 10.074 3.920 1.00 . A A . 87 GLU CB 1 1
19 30685 1 1 87 GLU CD C 11.042 12.561 4.349 1.00 . A A . 87 GLU CD 1 1
19 30686 1 1 87 GLU CG C 11.077 11.459 3.309 1.00 . A A . 87 GLU CG 1 1
19 30687 1 1 87 GLU H H 9.096 9.684 2.212 1.00 . A A . 87 GLU H 1 1
19 30688 1 1 87 GLU HA H 11.822 9.073 2.246 1.00 . A A . 87 GLU HA 1 1
19 30689 1 1 87 GLU HB2 H 10.003 10.034 4.460 1.00 . A A . 87 GLU HB2 1 1
19 30690 1 1 87 GLU HB3 H 11.752 9.928 4.615 1.00 . A A . 87 GLU HB3 1 1
19 30691 1 1 87 GLU HG2 H 12.018 11.512 2.782 1.00 . A A . 87 GLU HG2 1 1
19 30692 1 1 87 GLU HG3 H 10.266 11.613 2.612 1.00 . A A . 87 GLU HG3 1 1
19 30693 1 1 87 GLU N N 9.770 8.992 2.048 1.00 . A A . 87 GLU N 1 1
19 30694 1 1 87 GLU O O 12.111 6.941 3.525 1.00 . A A . 87 GLU O 1 1
19 30695 1 1 87 GLU OE1 O 9.930 12.992 4.721 1.00 . A A . 87 GLU OE1 1 1
19 30696 1 1 87 GLU OE2 O 12.126 12.993 4.793 1.00 . A A . 87 GLU OE2 1 1
19 30697 1 1 88 VAL C C 10.386 4.764 4.076 1.00 . A A . 88 VAL C 1 1
19 30698 1 1 88 VAL CA C 9.973 5.922 4.978 1.00 . A A . 88 VAL CA 1 1
19 30699 1 1 88 VAL CB C 8.572 5.630 5.548 1.00 . A A . 88 VAL CB 1 1
19 30700 1 1 88 VAL CG1 C 8.502 4.215 6.104 1.00 . A A . 88 VAL CG1 1 1
19 30701 1 1 88 VAL CG2 C 8.209 6.651 6.616 1.00 . A A . 88 VAL CG2 1 1
19 30702 1 1 88 VAL H H 9.201 7.764 4.272 1.00 . A A . 88 VAL H 1 1
19 30703 1 1 88 VAL HA H 10.667 5.988 5.802 1.00 . A A . 88 VAL HA 1 1
19 30704 1 1 88 VAL HB H 7.855 5.712 4.745 1.00 . A A . 88 VAL HB 1 1
19 30705 1 1 88 VAL HG11 H 8.660 3.506 5.302 1.00 . A A . 88 VAL HG11 1 1
19 30706 1 1 88 VAL HG12 H 7.531 4.049 6.546 1.00 . A A . 88 VAL HG12 1 1
19 30707 1 1 88 VAL HG13 H 9.267 4.084 6.855 1.00 . A A . 88 VAL HG13 1 1
19 30708 1 1 88 VAL HG21 H 8.227 7.642 6.187 1.00 . A A . 88 VAL HG21 1 1
19 30709 1 1 88 VAL HG22 H 8.922 6.596 7.425 1.00 . A A . 88 VAL HG22 1 1
19 30710 1 1 88 VAL HG23 H 7.219 6.441 6.993 1.00 . A A . 88 VAL HG23 1 1
19 30711 1 1 88 VAL N N 9.999 7.193 4.260 1.00 . A A . 88 VAL N 1 1
19 30712 1 1 88 VAL O O 11.289 3.993 4.408 1.00 . A A . 88 VAL O 1 1
19 30713 1 1 89 LEU C C 11.455 3.610 1.530 1.00 . A A . 89 LEU C 1 1
19 30714 1 1 89 LEU CA C 9.999 3.576 1.991 1.00 . A A . 89 LEU CA 1 1
19 30715 1 1 89 LEU CB C 9.067 3.677 0.781 1.00 . A A . 89 LEU CB 1 1
19 30716 1 1 89 LEU CD1 C 6.745 3.852 -0.154 1.00 . A A . 89 LEU CD1 1 1
19 30717 1 1 89 LEU CD2 C 7.198 2.320 1.769 1.00 . A A . 89 LEU CD2 1 1
19 30718 1 1 89 LEU CG C 7.571 3.639 1.106 1.00 . A A . 89 LEU CG 1 1
19 30719 1 1 89 LEU H H 9.015 5.298 2.725 1.00 . A A . 89 LEU H 1 1
19 30720 1 1 89 LEU HA H 9.815 2.639 2.497 1.00 . A A . 89 LEU HA 1 1
19 30721 1 1 89 LEU HB2 H 9.279 4.603 0.266 1.00 . A A . 89 LEU HB2 1 1
19 30722 1 1 89 LEU HB3 H 9.288 2.857 0.114 1.00 . A A . 89 LEU HB3 1 1
19 30723 1 1 89 LEU HD11 H 6.991 4.810 -0.589 1.00 . A A . 89 LEU HD11 1 1
19 30724 1 1 89 LEU HD12 H 5.695 3.828 0.096 1.00 . A A . 89 LEU HD12 1 1
19 30725 1 1 89 LEU HD13 H 6.964 3.068 -0.864 1.00 . A A . 89 LEU HD13 1 1
19 30726 1 1 89 LEU HD21 H 7.741 2.218 2.696 1.00 . A A . 89 LEU HD21 1 1
19 30727 1 1 89 LEU HD22 H 7.451 1.503 1.111 1.00 . A A . 89 LEU HD22 1 1
19 30728 1 1 89 LEU HD23 H 6.136 2.306 1.969 1.00 . A A . 89 LEU HD23 1 1
19 30729 1 1 89 LEU HG H 7.339 4.438 1.795 1.00 . A A . 89 LEU HG 1 1
19 30730 1 1 89 LEU N N 9.717 4.646 2.936 1.00 . A A . 89 LEU N 1 1
19 30731 1 1 89 LEU O O 12.042 2.571 1.227 1.00 . A A . 89 LEU O 1 1
19 30732 1 1 90 ARG C C 14.383 4.772 2.218 1.00 . A A . 90 ARG C 1 1
19 30733 1 1 90 ARG CA C 13.419 4.967 1.051 1.00 . A A . 90 ARG CA 1 1
19 30734 1 1 90 ARG CB C 13.627 6.349 0.424 1.00 . A A . 90 ARG CB 1 1
19 30735 1 1 90 ARG CD C 13.134 7.917 -1.481 1.00 . A A . 90 ARG CD 1 1
19 30736 1 1 90 ARG CG C 12.892 6.534 -0.895 1.00 . A A . 90 ARG CG 1 1
19 30737 1 1 90 ARG CZ C 12.509 10.244 -0.974 1.00 . A A . 90 ARG CZ 1 1
19 30738 1 1 90 ARG H H 11.517 5.599 1.737 1.00 . A A . 90 ARG H 1 1
19 30739 1 1 90 ARG HA H 13.622 4.212 0.307 1.00 . A A . 90 ARG HA 1 1
19 30740 1 1 90 ARG HB2 H 13.278 7.101 1.114 1.00 . A A . 90 ARG HB2 1 1
19 30741 1 1 90 ARG HB3 H 14.683 6.496 0.247 1.00 . A A . 90 ARG HB3 1 1
19 30742 1 1 90 ARG HD2 H 14.193 8.041 -1.651 1.00 . A A . 90 ARG HD2 1 1
19 30743 1 1 90 ARG HD3 H 12.609 7.993 -2.422 1.00 . A A . 90 ARG HD3 1 1
19 30744 1 1 90 ARG HE H 12.475 8.740 0.337 1.00 . A A . 90 ARG HE 1 1
19 30745 1 1 90 ARG HG2 H 13.241 5.792 -1.598 1.00 . A A . 90 ARG HG2 1 1
19 30746 1 1 90 ARG HG3 H 11.834 6.405 -0.728 1.00 . A A . 90 ARG HG3 1 1
19 30747 1 1 90 ARG HH11 H 13.078 9.918 -2.886 1.00 . A A . 90 ARG HH11 1 1
19 30748 1 1 90 ARG HH12 H 12.636 11.551 -2.510 1.00 . A A . 90 ARG HH12 1 1
19 30749 1 1 90 ARG HH21 H 11.893 10.887 0.840 1.00 . A A . 90 ARG HH21 1 1
19 30750 1 1 90 ARG HH22 H 11.971 12.102 -0.391 1.00 . A A . 90 ARG HH22 1 1
19 30751 1 1 90 ARG N N 12.032 4.807 1.480 1.00 . A A . 90 ARG N 1 1
19 30752 1 1 90 ARG NE N 12.672 8.980 -0.592 1.00 . A A . 90 ARG NE 1 1
19 30753 1 1 90 ARG NH1 N 12.763 10.601 -2.227 1.00 . A A . 90 ARG NH1 1 1
19 30754 1 1 90 ARG NH2 N 12.088 11.152 -0.104 1.00 . A A . 90 ARG NH2 1 1
19 30755 1 1 90 ARG O O 15.589 4.618 2.019 1.00 . A A . 90 ARG O 1 1
19 30756 1 1 91 ASN C C 14.700 3.135 5.055 1.00 . A A . 91 ASN C 1 1
19 30757 1 1 91 ASN CA C 14.664 4.600 4.632 1.00 . A A . 91 ASN CA 1 1
19 30758 1 1 91 ASN CB C 14.126 5.458 5.779 1.00 . A A . 91 ASN CB 1 1
19 30759 1 1 91 ASN CG C 14.169 6.944 5.472 1.00 . A A . 91 ASN CG 1 1
19 30760 1 1 91 ASN H H 12.880 4.904 3.531 1.00 . A A . 91 ASN H 1 1
19 30761 1 1 91 ASN HA H 15.668 4.919 4.396 1.00 . A A . 91 ASN HA 1 1
19 30762 1 1 91 ASN HB2 H 13.101 5.181 5.975 1.00 . A A . 91 ASN HB2 1 1
19 30763 1 1 91 ASN HB3 H 14.719 5.276 6.663 1.00 . A A . 91 ASN HB3 1 1
19 30764 1 1 91 ASN HD21 H 15.786 6.699 4.341 1.00 . A A . 91 ASN HD21 1 1
19 30765 1 1 91 ASN HD22 H 15.198 8.317 4.468 1.00 . A A . 91 ASN HD22 1 1
19 30766 1 1 91 ASN N N 13.847 4.777 3.435 1.00 . A A . 91 ASN N 1 1
19 30767 1 1 91 ASN ND2 N 15.150 7.362 4.680 1.00 . A A . 91 ASN ND2 1 1
19 30768 1 1 91 ASN O O 15.522 2.741 5.883 1.00 . A A . 91 ASN O 1 1
19 30769 1 1 91 ASN OD1 O 13.326 7.709 5.942 1.00 . A A . 91 ASN OD1 1 1
19 30770 1 1 92 ALA C C 15.090 0.237 4.648 1.00 . A A . 92 ALA C 1 1
19 30771 1 1 92 ALA CA C 13.728 0.914 4.802 1.00 . A A . 92 ALA CA 1 1
19 30772 1 1 92 ALA CB C 12.694 0.233 3.918 1.00 . A A . 92 ALA CB 1 1
19 30773 1 1 92 ALA H H 13.166 2.716 3.842 1.00 . A A . 92 ALA H 1 1
19 30774 1 1 92 ALA HA H 13.406 0.818 5.829 1.00 . A A . 92 ALA HA 1 1
19 30775 1 1 92 ALA HB1 H 11.738 0.721 4.043 1.00 . A A . 92 ALA HB1 1 1
19 30776 1 1 92 ALA HB2 H 12.608 -0.806 4.199 1.00 . A A . 92 ALA HB2 1 1
19 30777 1 1 92 ALA HB3 H 13.002 0.303 2.885 1.00 . A A . 92 ALA HB3 1 1
19 30778 1 1 92 ALA N N 13.801 2.337 4.486 1.00 . A A . 92 ALA N 1 1
19 30779 1 1 92 ALA O O 15.822 0.071 5.626 1.00 . A A . 92 ALA O 1 1
19 30780 1 1 93 GLY C C 16.807 -2.146 3.887 1.00 . A A . 93 GLY C 1 1
19 30781 1 1 93 GLY CA C 16.697 -0.811 3.174 1.00 . A A . 93 GLY CA 1 1
19 30782 1 1 93 GLY H H 14.805 0.008 2.680 1.00 . A A . 93 GLY H 1 1
19 30783 1 1 93 GLY HA2 H 16.806 -0.974 2.112 1.00 . A A . 93 GLY HA2 1 1
19 30784 1 1 93 GLY HA3 H 17.495 -0.168 3.513 1.00 . A A . 93 GLY HA3 1 1
19 30785 1 1 93 GLY N N 15.424 -0.153 3.422 1.00 . A A . 93 GLY N 1 1
19 30786 1 1 93 GLY O O 17.894 -2.717 3.991 1.00 . A A . 93 GLY O 1 1
19 30787 1 1 94 ASN C C 14.318 -4.640 4.854 1.00 . A A . 94 ASN C 1 1
19 30788 1 1 94 ASN CA C 15.645 -3.913 5.099 1.00 . A A . 94 ASN CA 1 1
19 30789 1 1 94 ASN CB C 15.856 -3.666 6.598 1.00 . A A . 94 ASN CB 1 1
19 30790 1 1 94 ASN CG C 15.060 -2.483 7.122 1.00 . A A . 94 ASN CG 1 1
19 30791 1 1 94 ASN H H 14.846 -2.138 4.272 1.00 . A A . 94 ASN H 1 1
19 30792 1 1 94 ASN HA H 16.452 -4.525 4.726 1.00 . A A . 94 ASN HA 1 1
19 30793 1 1 94 ASN HB2 H 15.557 -4.544 7.148 1.00 . A A . 94 ASN HB2 1 1
19 30794 1 1 94 ASN HB3 H 16.904 -3.476 6.778 1.00 . A A . 94 ASN HB3 1 1
19 30795 1 1 94 ASN HD21 H 13.629 -2.798 5.779 1.00 . A A . 94 ASN HD21 1 1
19 30796 1 1 94 ASN HD22 H 13.376 -1.464 6.842 1.00 . A A . 94 ASN HD22 1 1
19 30797 1 1 94 ASN N N 15.679 -2.641 4.385 1.00 . A A . 94 ASN N 1 1
19 30798 1 1 94 ASN ND2 N 13.906 -2.223 6.520 1.00 . A A . 94 ASN ND2 1 1
19 30799 1 1 94 ASN O O 13.404 -4.075 4.252 1.00 . A A . 94 ASN O 1 1
19 30800 1 1 94 ASN OD1 O 15.480 -1.810 8.063 1.00 . A A . 94 ASN OD1 1 1
19 30801 1 1 95 PRO C C 11.797 -6.033 5.856 1.00 . A A . 95 PRO C 1 1
19 30802 1 1 95 PRO CA C 12.962 -6.688 5.124 1.00 . A A . 95 PRO CA 1 1
19 30803 1 1 95 PRO CB C 13.291 -8.047 5.750 1.00 . A A . 95 PRO CB 1 1
19 30804 1 1 95 PRO CD C 15.268 -6.722 5.909 1.00 . A A . 95 PRO CD 1 1
19 30805 1 1 95 PRO CG C 14.778 -8.130 5.734 1.00 . A A . 95 PRO CG 1 1
19 30806 1 1 95 PRO HA H 12.704 -6.817 4.084 1.00 . A A . 95 PRO HA 1 1
19 30807 1 1 95 PRO HB2 H 12.905 -8.083 6.759 1.00 . A A . 95 PRO HB2 1 1
19 30808 1 1 95 PRO HB3 H 12.846 -8.835 5.162 1.00 . A A . 95 PRO HB3 1 1
19 30809 1 1 95 PRO HD2 H 15.366 -6.483 6.957 1.00 . A A . 95 PRO HD2 1 1
19 30810 1 1 95 PRO HD3 H 16.209 -6.582 5.397 1.00 . A A . 95 PRO HD3 1 1
19 30811 1 1 95 PRO HG2 H 15.121 -8.750 6.548 1.00 . A A . 95 PRO HG2 1 1
19 30812 1 1 95 PRO HG3 H 15.114 -8.528 4.788 1.00 . A A . 95 PRO HG3 1 1
19 30813 1 1 95 PRO N N 14.203 -5.918 5.281 1.00 . A A . 95 PRO N 1 1
19 30814 1 1 95 PRO O O 11.720 -6.081 7.085 1.00 . A A . 95 PRO O 1 1
19 30815 1 1 96 VAL C C 8.430 -5.440 5.299 1.00 . A A . 96 VAL C 1 1
19 30816 1 1 96 VAL CA C 9.736 -4.751 5.680 1.00 . A A . 96 VAL CA 1 1
19 30817 1 1 96 VAL CB C 9.665 -3.278 5.234 1.00 . A A . 96 VAL CB 1 1
19 30818 1 1 96 VAL CG1 C 10.884 -2.512 5.724 1.00 . A A . 96 VAL CG1 1 1
19 30819 1 1 96 VAL CG2 C 9.541 -3.180 3.721 1.00 . A A . 96 VAL CG2 1 1
19 30820 1 1 96 VAL H H 11.002 -5.428 4.124 1.00 . A A . 96 VAL H 1 1
19 30821 1 1 96 VAL HA H 9.844 -4.774 6.754 1.00 . A A . 96 VAL HA 1 1
19 30822 1 1 96 VAL HB H 8.787 -2.831 5.676 1.00 . A A . 96 VAL HB 1 1
19 30823 1 1 96 VAL HG11 H 10.879 -2.480 6.804 1.00 . A A . 96 VAL HG11 1 1
19 30824 1 1 96 VAL HG12 H 10.857 -1.505 5.334 1.00 . A A . 96 VAL HG12 1 1
19 30825 1 1 96 VAL HG13 H 11.781 -3.006 5.382 1.00 . A A . 96 VAL HG13 1 1
19 30826 1 1 96 VAL HG21 H 8.620 -3.650 3.403 1.00 . A A . 96 VAL HG21 1 1
19 30827 1 1 96 VAL HG22 H 10.378 -3.680 3.256 1.00 . A A . 96 VAL HG22 1 1
19 30828 1 1 96 VAL HG23 H 9.533 -2.141 3.426 1.00 . A A . 96 VAL HG23 1 1
19 30829 1 1 96 VAL N N 10.891 -5.425 5.098 1.00 . A A . 96 VAL N 1 1
19 30830 1 1 96 VAL O O 8.343 -6.106 4.267 1.00 . A A . 96 VAL O 1 1
19 30831 1 1 97 ARG C C 5.155 -4.794 5.376 1.00 . A A . 97 ARG C 1 1
19 30832 1 1 97 ARG CA C 6.110 -5.857 5.904 1.00 . A A . 97 ARG CA 1 1
19 30833 1 1 97 ARG CB C 5.556 -6.474 7.190 1.00 . A A . 97 ARG CB 1 1
19 30834 1 1 97 ARG CD C 3.701 -7.740 8.319 1.00 . A A . 97 ARG CD 1 1
19 30835 1 1 97 ARG CG C 4.193 -7.126 7.018 1.00 . A A . 97 ARG CG 1 1
19 30836 1 1 97 ARG CZ C 1.588 -8.638 9.208 1.00 . A A . 97 ARG CZ 1 1
19 30837 1 1 97 ARG H H 7.557 -4.739 6.951 1.00 . A A . 97 ARG H 1 1
19 30838 1 1 97 ARG HA H 6.221 -6.630 5.158 1.00 . A A . 97 ARG HA 1 1
19 30839 1 1 97 ARG HB2 H 6.248 -7.225 7.541 1.00 . A A . 97 ARG HB2 1 1
19 30840 1 1 97 ARG HB3 H 5.469 -5.699 7.937 1.00 . A A . 97 ARG HB3 1 1
19 30841 1 1 97 ARG HD2 H 4.391 -8.512 8.622 1.00 . A A . 97 ARG HD2 1 1
19 30842 1 1 97 ARG HD3 H 3.667 -6.970 9.077 1.00 . A A . 97 ARG HD3 1 1
19 30843 1 1 97 ARG HE H 2.042 -8.493 7.270 1.00 . A A . 97 ARG HE 1 1
19 30844 1 1 97 ARG HG2 H 3.485 -6.377 6.695 1.00 . A A . 97 ARG HG2 1 1
19 30845 1 1 97 ARG HG3 H 4.268 -7.901 6.269 1.00 . A A . 97 ARG HG3 1 1
19 30846 1 1 97 ARG HH11 H 2.902 -8.025 10.614 1.00 . A A . 97 ARG HH11 1 1
19 30847 1 1 97 ARG HH12 H 1.409 -8.660 11.221 1.00 . A A . 97 ARG HH12 1 1
19 30848 1 1 97 ARG HH21 H 0.075 -9.331 8.060 1.00 . A A . 97 ARG HH21 1 1
19 30849 1 1 97 ARG HH22 H -0.196 -9.403 9.769 1.00 . A A . 97 ARG HH22 1 1
19 30850 1 1 97 ARG N N 7.419 -5.272 6.144 1.00 . A A . 97 ARG N 1 1
19 30851 1 1 97 ARG NE N 2.369 -8.325 8.178 1.00 . A A . 97 ARG NE 1 1
19 30852 1 1 97 ARG NH1 N 2.001 -8.423 10.449 1.00 . A A . 97 ARG NH1 1 1
19 30853 1 1 97 ARG NH2 N 0.391 -9.168 8.995 1.00 . A A . 97 ARG NH2 1 1
19 30854 1 1 97 ARG O O 5.201 -3.640 5.807 1.00 . A A . 97 ARG O 1 1
19 30855 1 1 98 LEU C C 1.908 -4.661 4.156 1.00 . A A . 98 LEU C 1 1
19 30856 1 1 98 LEU CA C 3.345 -4.252 3.851 1.00 . A A . 98 LEU CA 1 1
19 30857 1 1 98 LEU CB C 3.551 -4.182 2.337 1.00 . A A . 98 LEU CB 1 1
19 30858 1 1 98 LEU CD1 C 5.087 -4.073 0.359 1.00 . A A . 98 LEU CD1 1 1
19 30859 1 1 98 LEU CD2 C 5.649 -2.801 2.434 1.00 . A A . 98 LEU CD2 1 1
19 30860 1 1 98 LEU CG C 5.008 -4.063 1.878 1.00 . A A . 98 LEU CG 1 1
19 30861 1 1 98 LEU H H 4.302 -6.117 4.144 1.00 . A A . 98 LEU H 1 1
19 30862 1 1 98 LEU HA H 3.528 -3.276 4.275 1.00 . A A . 98 LEU HA 1 1
19 30863 1 1 98 LEU HB2 H 3.130 -5.074 1.898 1.00 . A A . 98 LEU HB2 1 1
19 30864 1 1 98 LEU HB3 H 3.011 -3.327 1.962 1.00 . A A . 98 LEU HB3 1 1
19 30865 1 1 98 LEU HD11 H 4.661 -4.992 -0.017 1.00 . A A . 98 LEU HD11 1 1
19 30866 1 1 98 LEU HD12 H 6.120 -4.003 0.052 1.00 . A A . 98 LEU HD12 1 1
19 30867 1 1 98 LEU HD13 H 4.536 -3.232 -0.035 1.00 . A A . 98 LEU HD13 1 1
19 30868 1 1 98 LEU HD21 H 5.069 -1.940 2.135 1.00 . A A . 98 LEU HD21 1 1
19 30869 1 1 98 LEU HD22 H 6.655 -2.709 2.050 1.00 . A A . 98 LEU HD22 1 1
19 30870 1 1 98 LEU HD23 H 5.679 -2.857 3.512 1.00 . A A . 98 LEU HD23 1 1
19 30871 1 1 98 LEU HG H 5.565 -4.914 2.246 1.00 . A A . 98 LEU HG 1 1
19 30872 1 1 98 LEU N N 4.296 -5.183 4.442 1.00 . A A . 98 LEU N 1 1
19 30873 1 1 98 LEU O O 1.411 -5.656 3.626 1.00 . A A . 98 LEU O 1 1
19 30874 1 1 99 LEU C C -1.090 -3.335 4.526 1.00 . A A . 99 LEU C 1 1
19 30875 1 1 99 LEU CA C -0.140 -4.170 5.376 1.00 . A A . 99 LEU CA 1 1
19 30876 1 1 99 LEU CB C -0.379 -3.885 6.861 1.00 . A A . 99 LEU CB 1 1
19 30877 1 1 99 LEU CD1 C -2.047 -5.718 7.259 1.00 . A A . 99 LEU CD1 1 1
19 30878 1 1 99 LEU CD2 C -1.966 -3.747 8.798 1.00 . A A . 99 LEU CD2 1 1
19 30879 1 1 99 LEU CG C -1.784 -4.223 7.365 1.00 . A A . 99 LEU CG 1 1
19 30880 1 1 99 LEU H H 1.699 -3.119 5.412 1.00 . A A . 99 LEU H 1 1
19 30881 1 1 99 LEU HA H -0.329 -5.216 5.184 1.00 . A A . 99 LEU HA 1 1
19 30882 1 1 99 LEU HB2 H 0.336 -4.458 7.435 1.00 . A A . 99 LEU HB2 1 1
19 30883 1 1 99 LEU HB3 H -0.200 -2.836 7.039 1.00 . A A . 99 LEU HB3 1 1
19 30884 1 1 99 LEU HD11 H -1.962 -6.026 6.228 1.00 . A A . 99 LEU HD11 1 1
19 30885 1 1 99 LEU HD12 H -3.042 -5.934 7.618 1.00 . A A . 99 LEU HD12 1 1
19 30886 1 1 99 LEU HD13 H -1.324 -6.253 7.856 1.00 . A A . 99 LEU HD13 1 1
19 30887 1 1 99 LEU HD21 H -1.961 -2.667 8.823 1.00 . A A . 99 LEU HD21 1 1
19 30888 1 1 99 LEU HD22 H -1.158 -4.125 9.408 1.00 . A A . 99 LEU HD22 1 1
19 30889 1 1 99 LEU HD23 H -2.908 -4.111 9.181 1.00 . A A . 99 LEU HD23 1 1
19 30890 1 1 99 LEU HG H -2.512 -3.714 6.749 1.00 . A A . 99 LEU HG 1 1
19 30891 1 1 99 LEU N N 1.246 -3.891 5.013 1.00 . A A . 99 LEU N 1 1
19 30892 1 1 99 LEU O O -1.262 -2.138 4.761 1.00 . A A . 99 LEU O 1 1
19 30893 1 1 100 LEU C C -3.952 -4.045 2.523 1.00 . A A . 100 LEU C 1 1
19 30894 1 1 100 LEU CA C -2.634 -3.288 2.644 1.00 . A A . 100 LEU CA 1 1
19 30895 1 1 100 LEU CB C -2.000 -3.117 1.259 1.00 . A A . 100 LEU CB 1 1
19 30896 1 1 100 LEU CD1 C -1.713 -5.568 0.762 1.00 . A A . 100 LEU CD1 1 1
19 30897 1 1 100 LEU CD2 C -0.368 -3.877 -0.488 1.00 . A A . 100 LEU CD2 1 1
19 30898 1 1 100 LEU CG C -1.017 -4.219 0.844 1.00 . A A . 100 LEU CG 1 1
19 30899 1 1 100 LEU H H -1.534 -4.928 3.405 1.00 . A A . 100 LEU H 1 1
19 30900 1 1 100 LEU HA H -2.831 -2.312 3.060 1.00 . A A . 100 LEU HA 1 1
19 30901 1 1 100 LEU HB2 H -2.794 -3.079 0.528 1.00 . A A . 100 LEU HB2 1 1
19 30902 1 1 100 LEU HB3 H -1.474 -2.174 1.243 1.00 . A A . 100 LEU HB3 1 1
19 30903 1 1 100 LEU HD11 H -1.018 -6.308 0.390 1.00 . A A . 100 LEU HD11 1 1
19 30904 1 1 100 LEU HD12 H -2.557 -5.498 0.091 1.00 . A A . 100 LEU HD12 1 1
19 30905 1 1 100 LEU HD13 H -2.055 -5.857 1.744 1.00 . A A . 100 LEU HD13 1 1
19 30906 1 1 100 LEU HD21 H 0.229 -2.984 -0.380 1.00 . A A . 100 LEU HD21 1 1
19 30907 1 1 100 LEU HD22 H -1.136 -3.708 -1.229 1.00 . A A . 100 LEU HD22 1 1
19 30908 1 1 100 LEU HD23 H 0.262 -4.696 -0.802 1.00 . A A . 100 LEU HD23 1 1
19 30909 1 1 100 LEU HG H -0.236 -4.293 1.586 1.00 . A A . 100 LEU HG 1 1
19 30910 1 1 100 LEU N N -1.707 -3.973 3.537 1.00 . A A . 100 LEU N 1 1
19 30911 1 1 100 LEU O O -4.005 -5.259 2.716 1.00 . A A . 100 LEU O 1 1
19 30912 1 1 101 ILE C C -6.719 -4.002 0.575 1.00 . A A . 101 ILE C 1 1
19 30913 1 1 101 ILE CA C -6.333 -3.923 2.050 1.00 . A A . 101 ILE CA 1 1
19 30914 1 1 101 ILE CB C -7.418 -3.143 2.825 1.00 . A A . 101 ILE CB 1 1
19 30915 1 1 101 ILE CD1 C -9.889 -3.178 3.464 1.00 . A A . 101 ILE CD1 1 1
19 30916 1 1 101 ILE CG1 C -8.793 -3.784 2.611 1.00 . A A . 101 ILE CG1 1 1
19 30917 1 1 101 ILE CG2 C -7.431 -1.682 2.398 1.00 . A A . 101 ILE CG2 1 1
19 30918 1 1 101 ILE H H -4.919 -2.352 2.083 1.00 . A A . 101 ILE H 1 1
19 30919 1 1 101 ILE HA H -6.285 -4.925 2.451 1.00 . A A . 101 ILE HA 1 1
19 30920 1 1 101 ILE HB H -7.172 -3.180 3.876 1.00 . A A . 101 ILE HB 1 1
19 30921 1 1 101 ILE HD11 H -9.989 -2.129 3.230 1.00 . A A . 101 ILE HD11 1 1
19 30922 1 1 101 ILE HD12 H -9.637 -3.293 4.508 1.00 . A A . 101 ILE HD12 1 1
19 30923 1 1 101 ILE HD13 H -10.823 -3.684 3.262 1.00 . A A . 101 ILE HD13 1 1
19 30924 1 1 101 ILE HG12 H -9.079 -3.667 1.576 1.00 . A A . 101 ILE HG12 1 1
19 30925 1 1 101 ILE HG13 H -8.732 -4.836 2.845 1.00 . A A . 101 ILE HG13 1 1
19 30926 1 1 101 ILE HG21 H -6.461 -1.244 2.586 1.00 . A A . 101 ILE HG21 1 1
19 30927 1 1 101 ILE HG22 H -8.182 -1.148 2.960 1.00 . A A . 101 ILE HG22 1 1
19 30928 1 1 101 ILE HG23 H -7.655 -1.618 1.343 1.00 . A A . 101 ILE HG23 1 1
19 30929 1 1 101 ILE N N -5.018 -3.318 2.208 1.00 . A A . 101 ILE N 1 1
19 30930 1 1 101 ILE O O -6.510 -3.054 -0.191 1.00 . A A . 101 ILE O 1 1
19 30931 1 1 102 ARG C C -9.204 -5.569 -1.263 1.00 . A A . 102 ARG C 1 1
19 30932 1 1 102 ARG CA C -7.697 -5.362 -1.194 1.00 . A A . 102 ARG CA 1 1
19 30933 1 1 102 ARG CB C -6.977 -6.575 -1.787 1.00 . A A . 102 ARG CB 1 1
19 30934 1 1 102 ARG CD C -5.100 -5.379 -2.951 1.00 . A A . 102 ARG CD 1 1
19 30935 1 1 102 ARG CG C -5.471 -6.402 -1.890 1.00 . A A . 102 ARG CG 1 1
19 30936 1 1 102 ARG CZ C -4.969 -6.143 -5.287 1.00 . A A . 102 ARG CZ 1 1
19 30937 1 1 102 ARG H H -7.409 -5.860 0.843 1.00 . A A . 102 ARG H 1 1
19 30938 1 1 102 ARG HA H -7.437 -4.483 -1.765 1.00 . A A . 102 ARG HA 1 1
19 30939 1 1 102 ARG HB2 H -7.178 -7.435 -1.167 1.00 . A A . 102 ARG HB2 1 1
19 30940 1 1 102 ARG HB3 H -7.365 -6.760 -2.778 1.00 . A A . 102 ARG HB3 1 1
19 30941 1 1 102 ARG HD2 H -5.462 -4.410 -2.642 1.00 . A A . 102 ARG HD2 1 1
19 30942 1 1 102 ARG HD3 H -4.024 -5.349 -3.043 1.00 . A A . 102 ARG HD3 1 1
19 30943 1 1 102 ARG HE H -6.647 -5.599 -4.355 1.00 . A A . 102 ARG HE 1 1
19 30944 1 1 102 ARG HG2 H -5.090 -6.070 -0.937 1.00 . A A . 102 ARG HG2 1 1
19 30945 1 1 102 ARG HG3 H -5.026 -7.352 -2.146 1.00 . A A . 102 ARG HG3 1 1
19 30946 1 1 102 ARG HH11 H -3.199 -6.097 -4.313 1.00 . A A . 102 ARG HH11 1 1
19 30947 1 1 102 ARG HH12 H -3.127 -6.630 -5.959 1.00 . A A . 102 ARG HH12 1 1
19 30948 1 1 102 ARG HH21 H -6.561 -6.298 -6.522 1.00 . A A . 102 ARG HH21 1 1
19 30949 1 1 102 ARG HH22 H -5.038 -6.747 -7.214 1.00 . A A . 102 ARG HH22 1 1
19 30950 1 1 102 ARG N N -7.276 -5.145 0.184 1.00 . A A . 102 ARG N 1 1
19 30951 1 1 102 ARG NE N -5.679 -5.708 -4.251 1.00 . A A . 102 ARG NE 1 1
19 30952 1 1 102 ARG NH1 N -3.657 -6.303 -5.177 1.00 . A A . 102 ARG NH1 1 1
19 30953 1 1 102 ARG NH2 N -5.572 -6.418 -6.436 1.00 . A A . 102 ARG NH2 1 1
19 30954 1 1 102 ARG O O -9.801 -6.143 -0.352 1.00 . A A . 102 ARG O 1 1
19 30955 1 1 103 ARG C C -11.597 -6.496 -3.304 1.00 . A A . 103 ARG C 1 1
19 30956 1 1 103 ARG CA C -11.254 -5.236 -2.518 1.00 . A A . 103 ARG CA 1 1
19 30957 1 1 103 ARG CB C -11.825 -4.006 -3.224 1.00 . A A . 103 ARG CB 1 1
19 30958 1 1 103 ARG CD C -12.283 -1.537 -3.151 1.00 . A A . 103 ARG CD 1 1
19 30959 1 1 103 ARG CG C -11.621 -2.713 -2.451 1.00 . A A . 103 ARG CG 1 1
19 30960 1 1 103 ARG CZ C -12.010 -0.235 -5.221 1.00 . A A . 103 ARG CZ 1 1
19 30961 1 1 103 ARG H H -9.286 -4.660 -3.042 1.00 . A A . 103 ARG H 1 1
19 30962 1 1 103 ARG HA H -11.693 -5.312 -1.536 1.00 . A A . 103 ARG HA 1 1
19 30963 1 1 103 ARG HB2 H -11.346 -3.902 -4.187 1.00 . A A . 103 ARG HB2 1 1
19 30964 1 1 103 ARG HB3 H -12.884 -4.148 -3.373 1.00 . A A . 103 ARG HB3 1 1
19 30965 1 1 103 ARG HD2 H -13.336 -1.744 -3.256 1.00 . A A . 103 ARG HD2 1 1
19 30966 1 1 103 ARG HD3 H -12.148 -0.653 -2.544 1.00 . A A . 103 ARG HD3 1 1
19 30967 1 1 103 ARG HE H -11.077 -1.954 -4.822 1.00 . A A . 103 ARG HE 1 1
19 30968 1 1 103 ARG HG2 H -12.053 -2.821 -1.468 1.00 . A A . 103 ARG HG2 1 1
19 30969 1 1 103 ARG HG3 H -10.562 -2.520 -2.364 1.00 . A A . 103 ARG HG3 1 1
19 30970 1 1 103 ARG HH11 H -13.294 0.567 -3.880 1.00 . A A . 103 ARG HH11 1 1
19 30971 1 1 103 ARG HH12 H -13.087 1.473 -5.341 1.00 . A A . 103 ARG HH12 1 1
19 30972 1 1 103 ARG HH21 H -10.802 -0.766 -6.751 1.00 . A A . 103 ARG HH21 1 1
19 30973 1 1 103 ARG HH22 H -11.675 0.713 -6.975 1.00 . A A . 103 ARG HH22 1 1
19 30974 1 1 103 ARG N N -9.814 -5.102 -2.345 1.00 . A A . 103 ARG N 1 1
19 30975 1 1 103 ARG NE N -11.713 -1.294 -4.474 1.00 . A A . 103 ARG NE 1 1
19 30976 1 1 103 ARG NH1 N -12.868 0.676 -4.779 1.00 . A A . 103 ARG NH1 1 1
19 30977 1 1 103 ARG NH2 N -11.449 -0.084 -6.414 1.00 . A A . 103 ARG NH2 1 1
19 30978 1 1 103 ARG O O -11.290 -6.604 -4.492 1.00 . A A . 103 ARG O 1 1
19 30979 1 1 104 LEU C C -13.957 -8.547 -3.999 1.00 . A A . 104 LEU C 1 1
19 30980 1 1 104 LEU CA C -12.629 -8.701 -3.258 1.00 . A A . 104 LEU CA 1 1
19 30981 1 1 104 LEU CB C -12.752 -9.803 -2.203 1.00 . A A . 104 LEU CB 1 1
19 30982 1 1 104 LEU CD1 C -11.751 -11.075 -0.291 1.00 . A A . 104 LEU CD1 1 1
19 30983 1 1 104 LEU CD2 C -10.396 -10.647 -2.348 1.00 . A A . 104 LEU CD2 1 1
19 30984 1 1 104 LEU CG C -11.471 -10.098 -1.421 1.00 . A A . 104 LEU CG 1 1
19 30985 1 1 104 LEU H H -12.454 -7.297 -1.686 1.00 . A A . 104 LEU H 1 1
19 30986 1 1 104 LEU HA H -11.860 -8.972 -3.965 1.00 . A A . 104 LEU HA 1 1
19 30987 1 1 104 LEU HB2 H -13.520 -9.513 -1.500 1.00 . A A . 104 LEU HB2 1 1
19 30988 1 1 104 LEU HB3 H -13.063 -10.711 -2.696 1.00 . A A . 104 LEU HB3 1 1
19 30989 1 1 104 LEU HD11 H -12.467 -10.641 0.391 1.00 . A A . 104 LEU HD11 1 1
19 30990 1 1 104 LEU HD12 H -10.834 -11.288 0.238 1.00 . A A . 104 LEU HD12 1 1
19 30991 1 1 104 LEU HD13 H -12.152 -11.992 -0.699 1.00 . A A . 104 LEU HD13 1 1
19 30992 1 1 104 LEU HD21 H -9.479 -10.782 -1.794 1.00 . A A . 104 LEU HD21 1 1
19 30993 1 1 104 LEU HD22 H -10.229 -9.953 -3.158 1.00 . A A . 104 LEU HD22 1 1
19 30994 1 1 104 LEU HD23 H -10.718 -11.597 -2.749 1.00 . A A . 104 LEU HD23 1 1
19 30995 1 1 104 LEU HG H -11.102 -9.180 -0.985 1.00 . A A . 104 LEU HG 1 1
19 30996 1 1 104 LEU N N -12.239 -7.445 -2.630 1.00 . A A . 104 LEU N 1 1
19 30997 1 1 104 LEU O O -14.859 -7.857 -3.526 1.00 . A A . 104 LEU O 1 1
19 30998 1 1 105 PRO C C -16.365 -10.122 -5.492 1.00 . A A . 105 PRO C 1 1
19 30999 1 1 105 PRO CA C -15.322 -9.118 -5.966 1.00 . A A . 105 PRO CA 1 1
19 31000 1 1 105 PRO CB C -14.835 -9.471 -7.366 1.00 . A A . 105 PRO CB 1 1
19 31001 1 1 105 PRO CD C -13.072 -10.026 -5.834 1.00 . A A . 105 PRO CD 1 1
19 31002 1 1 105 PRO CG C -13.721 -10.432 -7.135 1.00 . A A . 105 PRO CG 1 1
19 31003 1 1 105 PRO HA H -15.744 -8.123 -5.964 1.00 . A A . 105 PRO HA 1 1
19 31004 1 1 105 PRO HB2 H -15.641 -9.923 -7.927 1.00 . A A . 105 PRO HB2 1 1
19 31005 1 1 105 PRO HB3 H -14.491 -8.581 -7.870 1.00 . A A . 105 PRO HB3 1 1
19 31006 1 1 105 PRO HD2 H -12.850 -10.899 -5.236 1.00 . A A . 105 PRO HD2 1 1
19 31007 1 1 105 PRO HD3 H -12.172 -9.459 -6.021 1.00 . A A . 105 PRO HD3 1 1
19 31008 1 1 105 PRO HG2 H -14.115 -11.434 -7.059 1.00 . A A . 105 PRO HG2 1 1
19 31009 1 1 105 PRO HG3 H -13.008 -10.370 -7.944 1.00 . A A . 105 PRO HG3 1 1
19 31010 1 1 105 PRO N N -14.096 -9.187 -5.175 1.00 . A A . 105 PRO N 1 1
19 31011 1 1 105 PRO O O -16.039 -11.096 -4.814 1.00 . A A . 105 PRO O 1 1
19 31012 1 1 106 LEU C C -19.670 -10.979 -6.630 1.00 . A A . 106 LEU C 1 1
19 31013 1 1 106 LEU CA C -18.711 -10.764 -5.465 1.00 . A A . 106 LEU CA 1 1
19 31014 1 1 106 LEU CB C -19.465 -10.187 -4.264 1.00 . A A . 106 LEU CB 1 1
19 31015 1 1 106 LEU CD1 C -19.458 -9.391 -1.885 1.00 . A A . 106 LEU CD1 1 1
19 31016 1 1 106 LEU CD2 C -18.264 -11.501 -2.493 1.00 . A A . 106 LEU CD2 1 1
19 31017 1 1 106 LEU CG C -18.660 -10.108 -2.964 1.00 . A A . 106 LEU CG 1 1
19 31018 1 1 106 LEU H H -17.812 -9.090 -6.398 1.00 . A A . 106 LEU H 1 1
19 31019 1 1 106 LEU HA H -18.283 -11.715 -5.188 1.00 . A A . 106 LEU HA 1 1
19 31020 1 1 106 LEU HB2 H -19.794 -9.190 -4.519 1.00 . A A . 106 LEU HB2 1 1
19 31021 1 1 106 LEU HB3 H -20.335 -10.799 -4.085 1.00 . A A . 106 LEU HB3 1 1
19 31022 1 1 106 LEU HD11 H -19.649 -8.375 -2.194 1.00 . A A . 106 LEU HD11 1 1
19 31023 1 1 106 LEU HD12 H -18.895 -9.387 -0.963 1.00 . A A . 106 LEU HD12 1 1
19 31024 1 1 106 LEU HD13 H -20.396 -9.903 -1.731 1.00 . A A . 106 LEU HD13 1 1
19 31025 1 1 106 LEU HD21 H -17.729 -11.425 -1.557 1.00 . A A . 106 LEU HD21 1 1
19 31026 1 1 106 LEU HD22 H -17.630 -11.964 -3.233 1.00 . A A . 106 LEU HD22 1 1
19 31027 1 1 106 LEU HD23 H -19.151 -12.099 -2.353 1.00 . A A . 106 LEU HD23 1 1
19 31028 1 1 106 LEU HG H -17.755 -9.544 -3.141 1.00 . A A . 106 LEU HG 1 1
19 31029 1 1 106 LEU N N -17.618 -9.879 -5.853 1.00 . A A . 106 LEU N 1 1
19 31030 1 1 106 LEU O O -20.318 -10.041 -7.097 1.00 . A A . 106 LEU O 1 1
19 31031 1 1 107 LEU C C -22.095 -12.331 -7.847 1.00 . A A . 107 LEU C 1 1
19 31032 1 1 107 LEU CA C -20.632 -12.563 -8.211 1.00 . A A . 107 LEU CA 1 1
19 31033 1 1 107 LEU CB C -20.425 -14.023 -8.631 1.00 . A A . 107 LEU CB 1 1
19 31034 1 1 107 LEU CD1 C -19.125 -13.504 -10.707 1.00 . A A . 107 LEU CD1 1 1
19 31035 1 1 107 LEU CD2 C -17.909 -14.018 -8.582 1.00 . A A . 107 LEU CD2 1 1
19 31036 1 1 107 LEU CG C -19.144 -14.312 -9.421 1.00 . A A . 107 LEU CG 1 1
19 31037 1 1 107 LEU H H -19.217 -12.926 -6.679 1.00 . A A . 107 LEU H 1 1
19 31038 1 1 107 LEU HA H -20.376 -11.921 -9.040 1.00 . A A . 107 LEU HA 1 1
19 31039 1 1 107 LEU HB2 H -20.418 -14.633 -7.740 1.00 . A A . 107 LEU HB2 1 1
19 31040 1 1 107 LEU HB3 H -21.266 -14.318 -9.241 1.00 . A A . 107 LEU HB3 1 1
19 31041 1 1 107 LEU HD11 H -18.326 -13.855 -11.342 1.00 . A A . 107 LEU HD11 1 1
19 31042 1 1 107 LEU HD12 H -18.969 -12.461 -10.474 1.00 . A A . 107 LEU HD12 1 1
19 31043 1 1 107 LEU HD13 H -20.071 -13.621 -11.217 1.00 . A A . 107 LEU HD13 1 1
19 31044 1 1 107 LEU HD21 H -17.883 -12.967 -8.335 1.00 . A A . 107 LEU HD21 1 1
19 31045 1 1 107 LEU HD22 H -17.023 -14.278 -9.141 1.00 . A A . 107 LEU HD22 1 1
19 31046 1 1 107 LEU HD23 H -17.945 -14.599 -7.672 1.00 . A A . 107 LEU HD23 1 1
19 31047 1 1 107 LEU HG H -19.126 -15.359 -9.688 1.00 . A A . 107 LEU HG 1 1
19 31048 1 1 107 LEU N N -19.756 -12.221 -7.096 1.00 . A A . 107 LEU N 1 1
19 31049 1 1 107 LEU O O -22.611 -12.923 -6.898 1.00 . A A . 107 LEU O 1 1
19 31050 1 1 108 GLU C C -25.067 -12.048 -9.212 1.00 . A A . 108 GLU C 1 1
19 31051 1 1 108 GLU CA C -24.161 -11.153 -8.372 1.00 . A A . 108 GLU CA 1 1
19 31052 1 1 108 GLU CB C -24.439 -9.682 -8.688 1.00 . A A . 108 GLU CB 1 1
19 31053 1 1 108 GLU CD C -23.979 -7.263 -8.123 1.00 . A A . 108 GLU CD 1 1
19 31054 1 1 108 GLU CG C -23.654 -8.713 -7.820 1.00 . A A . 108 GLU CG 1 1
19 31055 1 1 108 GLU H H -22.290 -11.028 -9.351 1.00 . A A . 108 GLU H 1 1
19 31056 1 1 108 GLU HA H -24.368 -11.333 -7.328 1.00 . A A . 108 GLU HA 1 1
19 31057 1 1 108 GLU HB2 H -24.185 -9.495 -9.722 1.00 . A A . 108 GLU HB2 1 1
19 31058 1 1 108 GLU HB3 H -25.492 -9.490 -8.545 1.00 . A A . 108 GLU HB3 1 1
19 31059 1 1 108 GLU HG2 H -23.886 -8.908 -6.784 1.00 . A A . 108 GLU HG2 1 1
19 31060 1 1 108 GLU HG3 H -22.600 -8.873 -7.989 1.00 . A A . 108 GLU HG3 1 1
19 31061 1 1 108 GLU N N -22.757 -11.466 -8.609 1.00 . A A . 108 GLU N 1 1
19 31062 1 1 108 GLU O O -25.483 -13.112 -8.705 1.00 . A A . 108 GLU O 1 1
19 31063 1 1 108 GLU OXT O -25.353 -11.679 -10.371 1.00 . A A . 108 GLU OXT 1 1
19 31064 1 1 108 GLU OE1 O -24.969 -6.747 -7.562 1.00 . A A . 108 GLU OE1 1 1
19 31065 1 1 108 GLU OE2 O -23.246 -6.645 -8.923 1.00 . A A . 108 GLU OE2 1 1
20 31066 1 1 1 GLY C C -11.732 -12.577 16.452 1.00 . A A . 1 GLY C 1 1
20 31067 1 1 1 GLY CA C -12.353 -13.182 17.696 1.00 . A A . 1 GLY CA 1 1
20 31068 1 1 1 GLY H1 H -14.311 -12.547 17.340 1.00 . A A . 1 GLY H1 1 1
20 31069 1 1 1 GLY H2 H -13.410 -11.485 18.300 1.00 . A A . 1 GLY H2 1 1
20 31070 1 1 1 GLY H3 H -13.997 -12.929 18.958 1.00 . A A . 1 GLY H3 1 1
20 31071 1 1 1 GLY HA2 H -11.641 -13.119 18.506 1.00 . A A . 1 GLY HA2 1 1
20 31072 1 1 1 GLY HA3 H -12.575 -14.222 17.505 1.00 . A A . 1 GLY HA3 1 1
20 31073 1 1 1 GLY N N -13.605 -12.487 18.102 1.00 . A A . 1 GLY N 1 1
20 31074 1 1 1 GLY O O -12.033 -11.437 16.096 1.00 . A A . 1 GLY O 1 1
20 31075 1 1 2 SER C C -9.370 -11.626 14.848 1.00 . A A . 2 SER C 1 1
20 31076 1 1 2 SER CA C -10.197 -12.881 14.580 1.00 . A A . 2 SER CA 1 1
20 31077 1 1 2 SER CB C -11.225 -12.604 13.481 1.00 . A A . 2 SER CB 1 1
20 31078 1 1 2 SER H H -10.665 -14.239 16.136 1.00 . A A . 2 SER H 1 1
20 31079 1 1 2 SER HA H -9.535 -13.668 14.248 1.00 . A A . 2 SER HA 1 1
20 31080 1 1 2 SER HB2 H -11.899 -11.829 13.810 1.00 . A A . 2 SER HB2 1 1
20 31081 1 1 2 SER HB3 H -10.714 -12.282 12.586 1.00 . A A . 2 SER HB3 1 1
20 31082 1 1 2 SER HG H -12.540 -13.987 13.931 1.00 . A A . 2 SER HG 1 1
20 31083 1 1 2 SER N N -10.863 -13.342 15.795 1.00 . A A . 2 SER N 1 1
20 31084 1 1 2 SER O O -9.309 -11.140 15.977 1.00 . A A . 2 SER O 1 1
20 31085 1 1 2 SER OG O -11.979 -13.767 13.183 1.00 . A A . 2 SER OG 1 1
20 31086 1 1 3 HIS C C -8.200 -8.936 12.783 1.00 . A A . 3 HIS C 1 1
20 31087 1 1 3 HIS CA C -7.913 -9.911 13.921 1.00 . A A . 3 HIS CA 1 1
20 31088 1 1 3 HIS CB C -6.430 -10.285 13.930 1.00 . A A . 3 HIS CB 1 1
20 31089 1 1 3 HIS CD2 C -5.989 -12.581 15.055 1.00 . A A . 3 HIS CD2 1 1
20 31090 1 1 3 HIS CE1 C -5.415 -11.857 17.043 1.00 . A A . 3 HIS CE1 1 1
20 31091 1 1 3 HIS CG C -6.055 -11.228 15.030 1.00 . A A . 3 HIS CG 1 1
20 31092 1 1 3 HIS H H -8.825 -11.541 12.926 1.00 . A A . 3 HIS H 1 1
20 31093 1 1 3 HIS HA H -8.160 -9.433 14.857 1.00 . A A . 3 HIS HA 1 1
20 31094 1 1 3 HIS HB2 H -6.179 -10.756 12.991 1.00 . A A . 3 HIS HB2 1 1
20 31095 1 1 3 HIS HB3 H -5.840 -9.387 14.045 1.00 . A A . 3 HIS HB3 1 1
20 31096 1 1 3 HIS HD1 H -5.640 -9.875 16.592 1.00 . A A . 3 HIS HD1 1 1
20 31097 1 1 3 HIS HD2 H -6.210 -13.249 14.235 1.00 . A A . 3 HIS HD2 1 1
20 31098 1 1 3 HIS HE1 H -5.102 -11.832 18.077 1.00 . A A . 3 HIS HE1 1 1
20 31099 1 1 3 HIS HE2 H -5.400 -13.860 16.613 1.00 . A A . 3 HIS HE2 1 1
20 31100 1 1 3 HIS N N -8.736 -11.108 13.801 1.00 . A A . 3 HIS N 1 1
20 31101 1 1 3 HIS ND1 N -5.690 -10.806 16.292 1.00 . A A . 3 HIS ND1 1 1
20 31102 1 1 3 HIS NE2 N -5.589 -12.945 16.317 1.00 . A A . 3 HIS NE2 1 1
20 31103 1 1 3 HIS O O -7.444 -8.859 11.814 1.00 . A A . 3 HIS O 1 1
20 31104 1 1 4 GLY C C -10.733 -7.771 10.948 1.00 . A A . 4 GLY C 1 1
20 31105 1 1 4 GLY CA C -9.666 -7.236 11.884 1.00 . A A . 4 GLY CA 1 1
20 31106 1 1 4 GLY H H -9.860 -8.301 13.703 1.00 . A A . 4 GLY H 1 1
20 31107 1 1 4 GLY HA2 H -10.038 -6.342 12.362 1.00 . A A . 4 GLY HA2 1 1
20 31108 1 1 4 GLY HA3 H -8.789 -6.985 11.307 1.00 . A A . 4 GLY HA3 1 1
20 31109 1 1 4 GLY N N -9.296 -8.195 12.908 1.00 . A A . 4 GLY N 1 1
20 31110 1 1 4 GLY O O -11.112 -8.939 11.032 1.00 . A A . 4 GLY O 1 1
20 31111 1 1 5 TYR C C -11.706 -8.309 8.088 1.00 . A A . 5 TYR C 1 1
20 31112 1 1 5 TYR CA C -12.250 -7.305 9.100 1.00 . A A . 5 TYR CA 1 1
20 31113 1 1 5 TYR CB C -12.795 -6.073 8.377 1.00 . A A . 5 TYR CB 1 1
20 31114 1 1 5 TYR CD1 C -12.740 -4.097 9.948 1.00 . A A . 5 TYR CD1 1 1
20 31115 1 1 5 TYR CD2 C -14.842 -5.136 9.520 1.00 . A A . 5 TYR CD2 1 1
20 31116 1 1 5 TYR CE1 C -13.355 -3.190 10.789 1.00 . A A . 5 TYR CE1 1 1
20 31117 1 1 5 TYR CE2 C -15.465 -4.231 10.359 1.00 . A A . 5 TYR CE2 1 1
20 31118 1 1 5 TYR CG C -13.471 -5.084 9.300 1.00 . A A . 5 TYR CG 1 1
20 31119 1 1 5 TYR CZ C -14.713 -3.270 11.005 1.00 . A A . 5 TYR CZ 1 1
20 31120 1 1 5 TYR H H -10.875 -5.996 10.037 1.00 . A A . 5 TYR H 1 1
20 31121 1 1 5 TYR HA H -13.052 -7.770 9.653 1.00 . A A . 5 TYR HA 1 1
20 31122 1 1 5 TYR HB2 H -11.982 -5.562 7.884 1.00 . A A . 5 TYR HB2 1 1
20 31123 1 1 5 TYR HB3 H -13.518 -6.387 7.639 1.00 . A A . 5 TYR HB3 1 1
20 31124 1 1 5 TYR HD1 H -11.673 -4.043 9.786 1.00 . A A . 5 TYR HD1 1 1
20 31125 1 1 5 TYR HD2 H -15.425 -5.898 9.023 1.00 . A A . 5 TYR HD2 1 1
20 31126 1 1 5 TYR HE1 H -12.769 -2.429 11.285 1.00 . A A . 5 TYR HE1 1 1
20 31127 1 1 5 TYR HE2 H -16.532 -4.288 10.518 1.00 . A A . 5 TYR HE2 1 1
20 31128 1 1 5 TYR HH H -15.038 -1.470 11.613 1.00 . A A . 5 TYR HH 1 1
20 31129 1 1 5 TYR N N -11.219 -6.914 10.055 1.00 . A A . 5 TYR N 1 1
20 31130 1 1 5 TYR O O -11.174 -7.929 7.045 1.00 . A A . 5 TYR O 1 1
20 31131 1 1 5 TYR OH O -15.334 -2.359 11.827 1.00 . A A . 5 TYR OH 1 1
20 31132 1 1 6 SER C C -12.496 -11.167 6.632 1.00 . A A . 6 SER C 1 1
20 31133 1 1 6 SER CA C -11.372 -10.656 7.527 1.00 . A A . 6 SER CA 1 1
20 31134 1 1 6 SER CB C -10.797 -11.810 8.352 1.00 . A A . 6 SER CB 1 1
20 31135 1 1 6 SER H H -12.280 -9.831 9.252 1.00 . A A . 6 SER H 1 1
20 31136 1 1 6 SER HA H -10.590 -10.248 6.905 1.00 . A A . 6 SER HA 1 1
20 31137 1 1 6 SER HB2 H -10.453 -12.590 7.688 1.00 . A A . 6 SER HB2 1 1
20 31138 1 1 6 SER HB3 H -9.968 -11.450 8.943 1.00 . A A . 6 SER HB3 1 1
20 31139 1 1 6 SER HG H -11.630 -13.297 9.319 1.00 . A A . 6 SER HG 1 1
20 31140 1 1 6 SER N N -11.847 -9.593 8.406 1.00 . A A . 6 SER N 1 1
20 31141 1 1 6 SER O O -13.426 -11.823 7.101 1.00 . A A . 6 SER O 1 1
20 31142 1 1 6 SER OG O -11.776 -12.353 9.222 1.00 . A A . 6 SER OG 1 1
20 31143 1 1 7 ASP C C -14.792 -10.771 4.762 1.00 . A A . 7 ASP C 1 1
20 31144 1 1 7 ASP CA C -13.407 -11.284 4.373 1.00 . A A . 7 ASP CA 1 1
20 31145 1 1 7 ASP CB C -13.423 -12.811 4.259 1.00 . A A . 7 ASP CB 1 1
20 31146 1 1 7 ASP CG C -12.089 -13.371 3.806 1.00 . A A . 7 ASP CG 1 1
20 31147 1 1 7 ASP H H -11.635 -10.332 5.033 1.00 . A A . 7 ASP H 1 1
20 31148 1 1 7 ASP HA H -13.140 -10.864 3.415 1.00 . A A . 7 ASP HA 1 1
20 31149 1 1 7 ASP HB2 H -13.662 -13.235 5.222 1.00 . A A . 7 ASP HB2 1 1
20 31150 1 1 7 ASP HB3 H -14.177 -13.104 3.543 1.00 . A A . 7 ASP HB3 1 1
20 31151 1 1 7 ASP N N -12.401 -10.859 5.341 1.00 . A A . 7 ASP N 1 1
20 31152 1 1 7 ASP O O -15.762 -11.528 4.789 1.00 . A A . 7 ASP O 1 1
20 31153 1 1 7 ASP OD1 O -11.229 -13.631 4.673 1.00 . A A . 7 ASP OD1 1 1
20 31154 1 1 7 ASP OD2 O -11.905 -13.549 2.584 1.00 . A A . 7 ASP OD2 1 1
20 31155 1 1 8 ALA C C -16.656 -7.941 4.353 1.00 . A A . 8 ALA C 1 1
20 31156 1 1 8 ALA CA C -16.134 -8.859 5.452 1.00 . A A . 8 ALA CA 1 1
20 31157 1 1 8 ALA CB C -15.962 -8.087 6.751 1.00 . A A . 8 ALA CB 1 1
20 31158 1 1 8 ALA H H -14.063 -8.927 5.022 1.00 . A A . 8 ALA H 1 1
20 31159 1 1 8 ALA HA H -16.854 -9.647 5.622 1.00 . A A . 8 ALA HA 1 1
20 31160 1 1 8 ALA HB1 H -15.581 -8.748 7.516 1.00 . A A . 8 ALA HB1 1 1
20 31161 1 1 8 ALA HB2 H -16.918 -7.689 7.063 1.00 . A A . 8 ALA HB2 1 1
20 31162 1 1 8 ALA HB3 H -15.268 -7.274 6.598 1.00 . A A . 8 ALA HB3 1 1
20 31163 1 1 8 ALA N N -14.872 -9.479 5.063 1.00 . A A . 8 ALA N 1 1
20 31164 1 1 8 ALA O O -16.072 -6.893 4.079 1.00 . A A . 8 ALA O 1 1
20 31165 1 1 9 SER C C -17.374 -7.327 1.521 1.00 . A A . 9 SER C 1 1
20 31166 1 1 9 SER CA C -18.368 -7.565 2.655 1.00 . A A . 9 SER CA 1 1
20 31167 1 1 9 SER CB C -18.878 -6.228 3.195 1.00 . A A . 9 SER CB 1 1
20 31168 1 1 9 SER H H -18.177 -9.189 3.996 1.00 . A A . 9 SER H 1 1
20 31169 1 1 9 SER HA H -19.204 -8.128 2.270 1.00 . A A . 9 SER HA 1 1
20 31170 1 1 9 SER HB2 H -18.054 -5.676 3.622 1.00 . A A . 9 SER HB2 1 1
20 31171 1 1 9 SER HB3 H -19.314 -5.658 2.388 1.00 . A A . 9 SER HB3 1 1
20 31172 1 1 9 SER HG H -20.526 -5.736 4.135 1.00 . A A . 9 SER HG 1 1
20 31173 1 1 9 SER N N -17.759 -8.346 3.728 1.00 . A A . 9 SER N 1 1
20 31174 1 1 9 SER O O -17.464 -6.332 0.802 1.00 . A A . 9 SER O 1 1
20 31175 1 1 9 SER OG O -19.861 -6.425 4.197 1.00 . A A . 9 SER OG 1 1
20 31176 1 1 10 GLY C C -14.105 -7.600 0.844 1.00 . A A . 10 GLY C 1 1
20 31177 1 1 10 GLY CA C -15.430 -8.124 0.323 1.00 . A A . 10 GLY CA 1 1
20 31178 1 1 10 GLY H H -16.409 -9.020 1.972 1.00 . A A . 10 GLY H 1 1
20 31179 1 1 10 GLY HA2 H -15.271 -9.094 -0.124 1.00 . A A . 10 GLY HA2 1 1
20 31180 1 1 10 GLY HA3 H -15.800 -7.448 -0.433 1.00 . A A . 10 GLY HA3 1 1
20 31181 1 1 10 GLY N N -16.428 -8.248 1.369 1.00 . A A . 10 GLY N 1 1
20 31182 1 1 10 GLY O O -13.043 -8.031 0.398 1.00 . A A . 10 GLY O 1 1
20 31183 1 1 11 PHE C C -12.140 -7.137 3.092 1.00 . A A . 11 PHE C 1 1
20 31184 1 1 11 PHE CA C -12.968 -6.081 2.370 1.00 . A A . 11 PHE CA 1 1
20 31185 1 1 11 PHE CB C -13.344 -4.960 3.341 1.00 . A A . 11 PHE CB 1 1
20 31186 1 1 11 PHE CD1 C -13.468 -2.891 1.926 1.00 . A A . 11 PHE CD1 1 1
20 31187 1 1 11 PHE CD2 C -15.488 -3.750 2.860 1.00 . A A . 11 PHE CD2 1 1
20 31188 1 1 11 PHE CE1 C -14.177 -1.863 1.332 1.00 . A A . 11 PHE CE1 1 1
20 31189 1 1 11 PHE CE2 C -16.202 -2.726 2.267 1.00 . A A . 11 PHE CE2 1 1
20 31190 1 1 11 PHE CG C -14.115 -3.844 2.697 1.00 . A A . 11 PHE CG 1 1
20 31191 1 1 11 PHE CZ C -15.545 -1.781 1.503 1.00 . A A . 11 PHE CZ 1 1
20 31192 1 1 11 PHE H H -15.048 -6.366 2.100 1.00 . A A . 11 PHE H 1 1
20 31193 1 1 11 PHE HA H -12.375 -5.668 1.568 1.00 . A A . 11 PHE HA 1 1
20 31194 1 1 11 PHE HB2 H -13.952 -5.368 4.135 1.00 . A A . 11 PHE HB2 1 1
20 31195 1 1 11 PHE HB3 H -12.443 -4.542 3.763 1.00 . A A . 11 PHE HB3 1 1
20 31196 1 1 11 PHE HD1 H -12.399 -2.954 1.792 1.00 . A A . 11 PHE HD1 1 1
20 31197 1 1 11 PHE HD2 H -16.002 -4.487 3.458 1.00 . A A . 11 PHE HD2 1 1
20 31198 1 1 11 PHE HE1 H -13.662 -1.126 0.734 1.00 . A A . 11 PHE HE1 1 1
20 31199 1 1 11 PHE HE2 H -17.272 -2.664 2.402 1.00 . A A . 11 PHE HE2 1 1
20 31200 1 1 11 PHE HZ H -16.101 -0.979 1.039 1.00 . A A . 11 PHE HZ 1 1
20 31201 1 1 11 PHE N N -14.171 -6.667 1.787 1.00 . A A . 11 PHE N 1 1
20 31202 1 1 11 PHE O O -12.514 -7.607 4.167 1.00 . A A . 11 PHE O 1 1
20 31203 1 1 12 SER C C -8.746 -7.903 3.328 1.00 . A A . 12 SER C 1 1
20 31204 1 1 12 SER CA C -10.124 -8.499 3.072 1.00 . A A . 12 SER CA 1 1
20 31205 1 1 12 SER CB C -10.008 -9.712 2.146 1.00 . A A . 12 SER CB 1 1
20 31206 1 1 12 SER H H -10.775 -7.094 1.633 1.00 . A A . 12 SER H 1 1
20 31207 1 1 12 SER HA H -10.549 -8.814 4.014 1.00 . A A . 12 SER HA 1 1
20 31208 1 1 12 SER HB2 H -10.986 -10.148 2.001 1.00 . A A . 12 SER HB2 1 1
20 31209 1 1 12 SER HB3 H -9.609 -9.397 1.193 1.00 . A A . 12 SER HB3 1 1
20 31210 1 1 12 SER HG H -8.488 -10.271 3.250 1.00 . A A . 12 SER HG 1 1
20 31211 1 1 12 SER N N -11.014 -7.503 2.491 1.00 . A A . 12 SER N 1 1
20 31212 1 1 12 SER O O -8.190 -7.214 2.473 1.00 . A A . 12 SER O 1 1
20 31213 1 1 12 SER OG O -9.150 -10.695 2.699 1.00 . A A . 12 SER OG 1 1
20 31214 1 1 13 LEU C C -5.787 -8.455 4.199 1.00 . A A . 13 LEU C 1 1
20 31215 1 1 13 LEU CA C -6.890 -7.651 4.877 1.00 . A A . 13 LEU CA 1 1
20 31216 1 1 13 LEU CB C -6.708 -7.684 6.398 1.00 . A A . 13 LEU CB 1 1
20 31217 1 1 13 LEU CD1 C -7.542 -7.065 8.682 1.00 . A A . 13 LEU CD1 1 1
20 31218 1 1 13 LEU CD2 C -7.463 -5.345 6.872 1.00 . A A . 13 LEU CD2 1 1
20 31219 1 1 13 LEU CG C -7.689 -6.814 7.189 1.00 . A A . 13 LEU CG 1 1
20 31220 1 1 13 LEU H H -8.699 -8.713 5.154 1.00 . A A . 13 LEU H 1 1
20 31221 1 1 13 LEU HA H -6.831 -6.628 4.540 1.00 . A A . 13 LEU HA 1 1
20 31222 1 1 13 LEU HB2 H -6.814 -8.705 6.731 1.00 . A A . 13 LEU HB2 1 1
20 31223 1 1 13 LEU HB3 H -5.707 -7.349 6.625 1.00 . A A . 13 LEU HB3 1 1
20 31224 1 1 13 LEU HD11 H -8.252 -6.454 9.221 1.00 . A A . 13 LEU HD11 1 1
20 31225 1 1 13 LEU HD12 H -6.539 -6.811 8.994 1.00 . A A . 13 LEU HD12 1 1
20 31226 1 1 13 LEU HD13 H -7.731 -8.108 8.892 1.00 . A A . 13 LEU HD13 1 1
20 31227 1 1 13 LEU HD21 H -6.427 -5.094 7.050 1.00 . A A . 13 LEU HD21 1 1
20 31228 1 1 13 LEU HD22 H -8.094 -4.737 7.505 1.00 . A A . 13 LEU HD22 1 1
20 31229 1 1 13 LEU HD23 H -7.705 -5.158 5.836 1.00 . A A . 13 LEU HD23 1 1
20 31230 1 1 13 LEU HG H -8.699 -7.069 6.905 1.00 . A A . 13 LEU HG 1 1
20 31231 1 1 13 LEU N N -8.204 -8.164 4.512 1.00 . A A . 13 LEU N 1 1
20 31232 1 1 13 LEU O O -5.685 -9.669 4.382 1.00 . A A . 13 LEU O 1 1
20 31233 1 1 14 TYR C C -2.515 -7.928 3.242 1.00 . A A . 14 TYR C 1 1
20 31234 1 1 14 TYR CA C -3.861 -8.407 2.705 1.00 . A A . 14 TYR CA 1 1
20 31235 1 1 14 TYR CB C -3.955 -8.112 1.206 1.00 . A A . 14 TYR CB 1 1
20 31236 1 1 14 TYR CD1 C -6.330 -8.522 0.464 1.00 . A A . 14 TYR CD1 1 1
20 31237 1 1 14 TYR CD2 C -4.668 -10.109 -0.174 1.00 . A A . 14 TYR CD2 1 1
20 31238 1 1 14 TYR CE1 C -7.296 -9.266 -0.187 1.00 . A A . 14 TYR CE1 1 1
20 31239 1 1 14 TYR CE2 C -5.628 -10.856 -0.830 1.00 . A A . 14 TYR CE2 1 1
20 31240 1 1 14 TYR CG C -5.002 -8.930 0.482 1.00 . A A . 14 TYR CG 1 1
20 31241 1 1 14 TYR CZ C -6.915 -10.432 -0.867 1.00 . A A . 14 TYR CZ 1 1
20 31242 1 1 14 TYR H H -5.097 -6.802 3.315 1.00 . A A . 14 TYR H 1 1
20 31243 1 1 14 TYR HA H -3.940 -9.472 2.861 1.00 . A A . 14 TYR HA 1 1
20 31244 1 1 14 TYR HB2 H -4.197 -7.070 1.067 1.00 . A A . 14 TYR HB2 1 1
20 31245 1 1 14 TYR HB3 H -2.999 -8.319 0.748 1.00 . A A . 14 TYR HB3 1 1
20 31246 1 1 14 TYR HD1 H -6.606 -7.608 0.969 1.00 . A A . 14 TYR HD1 1 1
20 31247 1 1 14 TYR HD2 H -3.640 -10.442 -0.171 1.00 . A A . 14 TYR HD2 1 1
20 31248 1 1 14 TYR HE1 H -8.323 -8.932 -0.190 1.00 . A A . 14 TYR HE1 1 1
20 31249 1 1 14 TYR HE2 H -5.351 -11.769 -1.335 1.00 . A A . 14 TYR HE2 1 1
20 31250 1 1 14 TYR HH H -7.817 -12.096 -1.222 1.00 . A A . 14 TYR HH 1 1
20 31251 1 1 14 TYR N N -4.962 -7.767 3.417 1.00 . A A . 14 TYR N 1 1
20 31252 1 1 14 TYR O O -2.411 -6.833 3.797 1.00 . A A . 14 TYR O 1 1
20 31253 1 1 14 TYR OH O -7.900 -11.174 -1.479 1.00 . A A . 14 TYR OH 1 1
20 31254 1 1 15 SER C C 0.922 -9.074 2.689 1.00 . A A . 15 SER C 1 1
20 31255 1 1 15 SER CA C -0.151 -8.409 3.544 1.00 . A A . 15 SER CA 1 1
20 31256 1 1 15 SER CB C 0.019 -8.824 5.008 1.00 . A A . 15 SER CB 1 1
20 31257 1 1 15 SER H H -1.630 -9.611 2.623 1.00 . A A . 15 SER H 1 1
20 31258 1 1 15 SER HA H -0.040 -7.338 3.470 1.00 . A A . 15 SER HA 1 1
20 31259 1 1 15 SER HB2 H -0.709 -8.304 5.613 1.00 . A A . 15 SER HB2 1 1
20 31260 1 1 15 SER HB3 H -0.133 -9.889 5.097 1.00 . A A . 15 SER HB3 1 1
20 31261 1 1 15 SER HG H 1.761 -9.309 5.762 1.00 . A A . 15 SER HG 1 1
20 31262 1 1 15 SER N N -1.487 -8.753 3.073 1.00 . A A . 15 SER N 1 1
20 31263 1 1 15 SER O O 0.849 -10.269 2.401 1.00 . A A . 15 SER O 1 1
20 31264 1 1 15 SER OG O 1.316 -8.506 5.481 1.00 . A A . 15 SER OG 1 1
20 31265 1 1 16 VAL C C 4.358 -8.365 2.040 1.00 . A A . 16 VAL C 1 1
20 31266 1 1 16 VAL CA C 3.012 -8.799 1.467 1.00 . A A . 16 VAL CA 1 1
20 31267 1 1 16 VAL CB C 2.900 -8.312 0.009 1.00 . A A . 16 VAL CB 1 1
20 31268 1 1 16 VAL CG1 C 4.045 -8.857 -0.828 1.00 . A A . 16 VAL CG1 1 1
20 31269 1 1 16 VAL CG2 C 1.558 -8.712 -0.585 1.00 . A A . 16 VAL CG2 1 1
20 31270 1 1 16 VAL H H 1.913 -7.345 2.543 1.00 . A A . 16 VAL H 1 1
20 31271 1 1 16 VAL HA H 2.959 -9.878 1.472 1.00 . A A . 16 VAL HA 1 1
20 31272 1 1 16 VAL HB H 2.962 -7.234 0.006 1.00 . A A . 16 VAL HB 1 1
20 31273 1 1 16 VAL HG11 H 4.983 -8.505 -0.428 1.00 . A A . 16 VAL HG11 1 1
20 31274 1 1 16 VAL HG12 H 3.939 -8.517 -1.848 1.00 . A A . 16 VAL HG12 1 1
20 31275 1 1 16 VAL HG13 H 4.026 -9.937 -0.805 1.00 . A A . 16 VAL HG13 1 1
20 31276 1 1 16 VAL HG21 H 1.485 -8.335 -1.596 1.00 . A A . 16 VAL HG21 1 1
20 31277 1 1 16 VAL HG22 H 0.760 -8.297 0.012 1.00 . A A . 16 VAL HG22 1 1
20 31278 1 1 16 VAL HG23 H 1.476 -9.790 -0.597 1.00 . A A . 16 VAL HG23 1 1
20 31279 1 1 16 VAL N N 1.916 -8.291 2.285 1.00 . A A . 16 VAL N 1 1
20 31280 1 1 16 VAL O O 4.579 -7.184 2.302 1.00 . A A . 16 VAL O 1 1
20 31281 1 1 17 GLU C C 7.601 -8.785 1.677 1.00 . A A . 17 GLU C 1 1
20 31282 1 1 17 GLU CA C 6.577 -9.045 2.778 1.00 . A A . 17 GLU CA 1 1
20 31283 1 1 17 GLU CB C 7.043 -10.208 3.654 1.00 . A A . 17 GLU CB 1 1
20 31284 1 1 17 GLU CD C 6.617 -11.651 5.681 1.00 . A A . 17 GLU CD 1 1
20 31285 1 1 17 GLU CG C 6.116 -10.507 4.821 1.00 . A A . 17 GLU CG 1 1
20 31286 1 1 17 GLU H H 5.027 -10.249 1.983 1.00 . A A . 17 GLU H 1 1
20 31287 1 1 17 GLU HA H 6.493 -8.159 3.390 1.00 . A A . 17 GLU HA 1 1
20 31288 1 1 17 GLU HB2 H 7.116 -11.097 3.044 1.00 . A A . 17 GLU HB2 1 1
20 31289 1 1 17 GLU HB3 H 8.020 -9.975 4.051 1.00 . A A . 17 GLU HB3 1 1
20 31290 1 1 17 GLU HG2 H 6.035 -9.623 5.437 1.00 . A A . 17 GLU HG2 1 1
20 31291 1 1 17 GLU HG3 H 5.141 -10.766 4.433 1.00 . A A . 17 GLU HG3 1 1
20 31292 1 1 17 GLU N N 5.256 -9.327 2.225 1.00 . A A . 17 GLU N 1 1
20 31293 1 1 17 GLU O O 7.863 -9.651 0.842 1.00 . A A . 17 GLU O 1 1
20 31294 1 1 17 GLU OE1 O 6.272 -12.813 5.381 1.00 . A A . 17 GLU OE1 1 1
20 31295 1 1 17 GLU OE2 O 7.352 -11.384 6.655 1.00 . A A . 17 GLU OE2 1 1
20 31296 1 1 18 LEU C C 10.508 -6.883 1.382 1.00 . A A . 18 LEU C 1 1
20 31297 1 1 18 LEU CA C 9.184 -7.212 0.698 1.00 . A A . 18 LEU CA 1 1
20 31298 1 1 18 LEU CB C 8.713 -6.017 -0.130 1.00 . A A . 18 LEU CB 1 1
20 31299 1 1 18 LEU CD1 C 7.323 -5.144 -2.012 1.00 . A A . 18 LEU CD1 1 1
20 31300 1 1 18 LEU CD2 C 7.579 -7.607 -1.724 1.00 . A A . 18 LEU CD2 1 1
20 31301 1 1 18 LEU CG C 7.480 -6.267 -1.006 1.00 . A A . 18 LEU CG 1 1
20 31302 1 1 18 LEU H H 7.920 -6.937 2.372 1.00 . A A . 18 LEU H 1 1
20 31303 1 1 18 LEU HA H 9.333 -8.054 0.040 1.00 . A A . 18 LEU HA 1 1
20 31304 1 1 18 LEU HB2 H 8.487 -5.205 0.547 1.00 . A A . 18 LEU HB2 1 1
20 31305 1 1 18 LEU HB3 H 9.524 -5.710 -0.772 1.00 . A A . 18 LEU HB3 1 1
20 31306 1 1 18 LEU HD11 H 7.208 -4.207 -1.490 1.00 . A A . 18 LEU HD11 1 1
20 31307 1 1 18 LEU HD12 H 6.453 -5.327 -2.623 1.00 . A A . 18 LEU HD12 1 1
20 31308 1 1 18 LEU HD13 H 8.202 -5.103 -2.638 1.00 . A A . 18 LEU HD13 1 1
20 31309 1 1 18 LEU HD21 H 7.576 -8.407 -0.998 1.00 . A A . 18 LEU HD21 1 1
20 31310 1 1 18 LEU HD22 H 8.495 -7.642 -2.296 1.00 . A A . 18 LEU HD22 1 1
20 31311 1 1 18 LEU HD23 H 6.735 -7.722 -2.389 1.00 . A A . 18 LEU HD23 1 1
20 31312 1 1 18 LEU HG H 6.599 -6.282 -0.381 1.00 . A A . 18 LEU HG 1 1
20 31313 1 1 18 LEU N N 8.177 -7.586 1.685 1.00 . A A . 18 LEU N 1 1
20 31314 1 1 18 LEU O O 10.613 -5.896 2.111 1.00 . A A . 18 LEU O 1 1
20 31315 1 1 19 PHE C C 13.623 -6.461 0.981 1.00 . A A . 19 PHE C 1 1
20 31316 1 1 19 PHE CA C 12.832 -7.523 1.737 1.00 . A A . 19 PHE CA 1 1
20 31317 1 1 19 PHE CB C 13.610 -8.842 1.736 1.00 . A A . 19 PHE CB 1 1
20 31318 1 1 19 PHE CD1 C 11.961 -10.723 1.529 1.00 . A A . 19 PHE CD1 1 1
20 31319 1 1 19 PHE CD2 C 13.008 -10.361 3.641 1.00 . A A . 19 PHE CD2 1 1
20 31320 1 1 19 PHE CE1 C 11.255 -11.786 2.059 1.00 . A A . 19 PHE CE1 1 1
20 31321 1 1 19 PHE CE2 C 12.305 -11.424 4.176 1.00 . A A . 19 PHE CE2 1 1
20 31322 1 1 19 PHE CG C 12.845 -9.999 2.313 1.00 . A A . 19 PHE CG 1 1
20 31323 1 1 19 PHE CZ C 11.430 -12.143 3.377 1.00 . A A . 19 PHE CZ 1 1
20 31324 1 1 19 PHE H H 11.366 -8.484 0.548 1.00 . A A . 19 PHE H 1 1
20 31325 1 1 19 PHE HA H 12.691 -7.198 2.755 1.00 . A A . 19 PHE HA 1 1
20 31326 1 1 19 PHE HB2 H 13.876 -9.093 0.721 1.00 . A A . 19 PHE HB2 1 1
20 31327 1 1 19 PHE HB3 H 14.512 -8.716 2.318 1.00 . A A . 19 PHE HB3 1 1
20 31328 1 1 19 PHE HD1 H 11.826 -10.448 0.494 1.00 . A A . 19 PHE HD1 1 1
20 31329 1 1 19 PHE HD2 H 13.694 -9.803 4.262 1.00 . A A . 19 PHE HD2 1 1
20 31330 1 1 19 PHE HE1 H 10.569 -12.343 1.436 1.00 . A A . 19 PHE HE1 1 1
20 31331 1 1 19 PHE HE2 H 12.441 -11.697 5.211 1.00 . A A . 19 PHE HE2 1 1
20 31332 1 1 19 PHE HZ H 10.880 -12.976 3.790 1.00 . A A . 19 PHE HZ 1 1
20 31333 1 1 19 PHE N N 11.513 -7.717 1.141 1.00 . A A . 19 PHE N 1 1
20 31334 1 1 19 PHE O O 13.978 -6.655 -0.182 1.00 . A A . 19 PHE O 1 1
20 31335 1 1 20 ARG C C 16.119 -4.308 1.470 1.00 . A A . 20 ARG C 1 1
20 31336 1 1 20 ARG CA C 14.664 -4.265 1.017 1.00 . A A . 20 ARG CA 1 1
20 31337 1 1 20 ARG CB C 14.045 -2.903 1.345 1.00 . A A . 20 ARG CB 1 1
20 31338 1 1 20 ARG CD C 14.120 -0.414 0.968 1.00 . A A . 20 ARG CD 1 1
20 31339 1 1 20 ARG CG C 14.886 -1.724 0.876 1.00 . A A . 20 ARG CG 1 1
20 31340 1 1 20 ARG CZ C 14.723 1.860 0.251 1.00 . A A . 20 ARG CZ 1 1
20 31341 1 1 20 ARG H H 13.586 -5.230 2.569 1.00 . A A . 20 ARG H 1 1
20 31342 1 1 20 ARG HA H 14.629 -4.417 -0.052 1.00 . A A . 20 ARG HA 1 1
20 31343 1 1 20 ARG HB2 H 13.077 -2.837 0.871 1.00 . A A . 20 ARG HB2 1 1
20 31344 1 1 20 ARG HB3 H 13.919 -2.825 2.414 1.00 . A A . 20 ARG HB3 1 1
20 31345 1 1 20 ARG HD2 H 13.427 -0.359 0.141 1.00 . A A . 20 ARG HD2 1 1
20 31346 1 1 20 ARG HD3 H 13.572 -0.396 1.899 1.00 . A A . 20 ARG HD3 1 1
20 31347 1 1 20 ARG HE H 15.849 0.694 1.414 1.00 . A A . 20 ARG HE 1 1
20 31348 1 1 20 ARG HG2 H 15.769 -1.657 1.494 1.00 . A A . 20 ARG HG2 1 1
20 31349 1 1 20 ARG HG3 H 15.177 -1.890 -0.151 1.00 . A A . 20 ARG HG3 1 1
20 31350 1 1 20 ARG HH11 H 12.959 1.185 -0.470 1.00 . A A . 20 ARG HH11 1 1
20 31351 1 1 20 ARG HH12 H 13.388 2.794 -0.945 1.00 . A A . 20 ARG HH12 1 1
20 31352 1 1 20 ARG HH21 H 16.420 2.811 0.795 1.00 . A A . 20 ARG HH21 1 1
20 31353 1 1 20 ARG HH22 H 15.356 3.718 -0.228 1.00 . A A . 20 ARG HH22 1 1
20 31354 1 1 20 ARG N N 13.901 -5.339 1.642 1.00 . A A . 20 ARG N 1 1
20 31355 1 1 20 ARG NE N 15.005 0.746 0.918 1.00 . A A . 20 ARG NE 1 1
20 31356 1 1 20 ARG NH1 N 13.598 1.953 -0.445 1.00 . A A . 20 ARG NH1 1 1
20 31357 1 1 20 ARG NH2 N 15.570 2.879 0.275 1.00 . A A . 20 ARG NH2 1 1
20 31358 1 1 20 ARG O O 16.440 -3.932 2.596 1.00 . A A . 20 ARG O 1 1
20 31359 1 1 21 GLU C C 19.269 -4.644 -0.347 1.00 . A A . 21 GLU C 1 1
20 31360 1 1 21 GLU CA C 18.419 -4.866 0.900 1.00 . A A . 21 GLU CA 1 1
20 31361 1 1 21 GLU CB C 18.743 -6.229 1.516 1.00 . A A . 21 GLU CB 1 1
20 31362 1 1 21 GLU CD C 18.888 -8.730 1.181 1.00 . A A . 21 GLU CD 1 1
20 31363 1 1 21 GLU CG C 18.467 -7.401 0.586 1.00 . A A . 21 GLU CG 1 1
20 31364 1 1 21 GLU H H 16.682 -5.063 -0.295 1.00 . A A . 21 GLU H 1 1
20 31365 1 1 21 GLU HA H 18.650 -4.093 1.619 1.00 . A A . 21 GLU HA 1 1
20 31366 1 1 21 GLU HB2 H 19.788 -6.251 1.787 1.00 . A A . 21 GLU HB2 1 1
20 31367 1 1 21 GLU HB3 H 18.146 -6.359 2.408 1.00 . A A . 21 GLU HB3 1 1
20 31368 1 1 21 GLU HG2 H 17.408 -7.436 0.377 1.00 . A A . 21 GLU HG2 1 1
20 31369 1 1 21 GLU HG3 H 19.011 -7.246 -0.335 1.00 . A A . 21 GLU HG3 1 1
20 31370 1 1 21 GLU N N 16.997 -4.775 0.587 1.00 . A A . 21 GLU N 1 1
20 31371 1 1 21 GLU O O 20.477 -4.882 -0.337 1.00 . A A . 21 GLU O 1 1
20 31372 1 1 21 GLU OE1 O 20.064 -9.113 1.004 1.00 . A A . 21 GLU OE1 1 1
20 31373 1 1 21 GLU OE2 O 18.044 -9.386 1.826 1.00 . A A . 21 GLU OE2 1 1
20 31374 1 1 22 LYS C C 19.743 -2.469 -2.772 1.00 . A A . 22 LYS C 1 1
20 31375 1 1 22 LYS CA C 19.326 -3.933 -2.674 1.00 . A A . 22 LYS CA 1 1
20 31376 1 1 22 LYS CB C 18.431 -4.302 -3.860 1.00 . A A . 22 LYS CB 1 1
20 31377 1 1 22 LYS CD C 18.895 -6.775 -3.702 1.00 . A A . 22 LYS CD 1 1
20 31378 1 1 22 LYS CE C 18.284 -8.149 -3.481 1.00 . A A . 22 LYS CE 1 1
20 31379 1 1 22 LYS CG C 17.825 -5.695 -3.761 1.00 . A A . 22 LYS CG 1 1
20 31380 1 1 22 LYS H H 17.667 -4.016 -1.364 1.00 . A A . 22 LYS H 1 1
20 31381 1 1 22 LYS HA H 20.212 -4.551 -2.694 1.00 . A A . 22 LYS HA 1 1
20 31382 1 1 22 LYS HB2 H 17.624 -3.588 -3.923 1.00 . A A . 22 LYS HB2 1 1
20 31383 1 1 22 LYS HB3 H 19.015 -4.252 -4.767 1.00 . A A . 22 LYS HB3 1 1
20 31384 1 1 22 LYS HD2 H 19.440 -6.780 -4.633 1.00 . A A . 22 LYS HD2 1 1
20 31385 1 1 22 LYS HD3 H 19.570 -6.556 -2.888 1.00 . A A . 22 LYS HD3 1 1
20 31386 1 1 22 LYS HE2 H 17.706 -8.131 -2.568 1.00 . A A . 22 LYS HE2 1 1
20 31387 1 1 22 LYS HE3 H 17.635 -8.380 -4.313 1.00 . A A . 22 LYS HE3 1 1
20 31388 1 1 22 LYS HG2 H 17.223 -5.752 -2.867 1.00 . A A . 22 LYS HG2 1 1
20 31389 1 1 22 LYS HG3 H 17.202 -5.868 -4.626 1.00 . A A . 22 LYS HG3 1 1
20 31390 1 1 22 LYS HZ1 H 19.986 -8.980 -2.600 1.00 . A A . 22 LYS HZ1 1 1
20 31391 1 1 22 LYS HZ2 H 19.861 -9.277 -4.262 1.00 . A A . 22 LYS HZ2 1 1
20 31392 1 1 22 LYS HZ3 H 18.883 -10.127 -3.173 1.00 . A A . 22 LYS HZ3 1 1
20 31393 1 1 22 LYS N N 18.630 -4.187 -1.418 1.00 . A A . 22 LYS N 1 1
20 31394 1 1 22 LYS NZ N 19.326 -9.207 -3.371 1.00 . A A . 22 LYS NZ 1 1
20 31395 1 1 22 LYS O O 19.154 -1.603 -2.124 1.00 . A A . 22 LYS O 1 1
20 31396 1 1 23 ASP C C 20.418 -0.093 -4.796 1.00 . A A . 23 ASP C 1 1
20 31397 1 1 23 ASP CA C 21.257 -0.837 -3.761 1.00 . A A . 23 ASP CA 1 1
20 31398 1 1 23 ASP CB C 22.726 -0.851 -4.189 1.00 . A A . 23 ASP CB 1 1
20 31399 1 1 23 ASP CG C 23.624 -1.509 -3.161 1.00 . A A . 23 ASP CG 1 1
20 31400 1 1 23 ASP H H 21.196 -2.933 -4.066 1.00 . A A . 23 ASP H 1 1
20 31401 1 1 23 ASP HA H 21.172 -0.327 -2.813 1.00 . A A . 23 ASP HA 1 1
20 31402 1 1 23 ASP HB2 H 22.819 -1.389 -5.120 1.00 . A A . 23 ASP HB2 1 1
20 31403 1 1 23 ASP HB3 H 23.060 0.167 -4.333 1.00 . A A . 23 ASP HB3 1 1
20 31404 1 1 23 ASP N N 20.764 -2.199 -3.580 1.00 . A A . 23 ASP N 1 1
20 31405 1 1 23 ASP O O 20.949 0.457 -5.762 1.00 . A A . 23 ASP O 1 1
20 31406 1 1 23 ASP OD1 O 23.734 -2.752 -3.178 1.00 . A A . 23 ASP OD1 1 1
20 31407 1 1 23 ASP OD2 O 24.218 -0.781 -2.338 1.00 . A A . 23 ASP OD2 1 1
20 31408 1 1 24 THR C C 17.404 1.679 -4.778 1.00 . A A . 24 THR C 1 1
20 31409 1 1 24 THR CA C 18.190 0.591 -5.500 1.00 . A A . 24 THR CA 1 1
20 31410 1 1 24 THR CB C 17.197 -0.401 -6.136 1.00 . A A . 24 THR CB 1 1
20 31411 1 1 24 THR CG2 C 17.931 -1.601 -6.717 1.00 . A A . 24 THR CG2 1 1
20 31412 1 1 24 THR H H 18.743 -0.540 -3.801 1.00 . A A . 24 THR H 1 1
20 31413 1 1 24 THR HA H 18.773 1.043 -6.289 1.00 . A A . 24 THR HA 1 1
20 31414 1 1 24 THR HB H 16.668 0.100 -6.932 1.00 . A A . 24 THR HB 1 1
20 31415 1 1 24 THR HG1 H 16.582 -0.641 -4.276 1.00 . A A . 24 THR HG1 1 1
20 31416 1 1 24 THR HG21 H 18.450 -2.123 -5.927 1.00 . A A . 24 THR HG21 1 1
20 31417 1 1 24 THR HG22 H 18.643 -1.264 -7.456 1.00 . A A . 24 THR HG22 1 1
20 31418 1 1 24 THR HG23 H 17.218 -2.267 -7.181 1.00 . A A . 24 THR HG23 1 1
20 31419 1 1 24 THR N N 19.105 -0.083 -4.588 1.00 . A A . 24 THR N 1 1
20 31420 1 1 24 THR O O 17.008 2.680 -5.378 1.00 . A A . 24 THR O 1 1
20 31421 1 1 24 THR OG1 O 16.254 -0.849 -5.154 1.00 . A A . 24 THR OG1 1 1
20 31422 1 1 25 SER C C 15.033 2.630 -3.181 1.00 . A A . 25 SER C 1 1
20 31423 1 1 25 SER CA C 16.449 2.419 -2.652 1.00 . A A . 25 SER CA 1 1
20 31424 1 1 25 SER CB C 17.190 3.755 -2.581 1.00 . A A . 25 SER CB 1 1
20 31425 1 1 25 SER H H 17.529 0.650 -3.070 1.00 . A A . 25 SER H 1 1
20 31426 1 1 25 SER HA H 16.386 2.004 -1.657 1.00 . A A . 25 SER HA 1 1
20 31427 1 1 25 SER HB2 H 18.176 3.595 -2.174 1.00 . A A . 25 SER HB2 1 1
20 31428 1 1 25 SER HB3 H 17.273 4.171 -3.575 1.00 . A A . 25 SER HB3 1 1
20 31429 1 1 25 SER HG H 16.681 4.479 -0.833 1.00 . A A . 25 SER HG 1 1
20 31430 1 1 25 SER N N 17.185 1.469 -3.481 1.00 . A A . 25 SER N 1 1
20 31431 1 1 25 SER O O 14.352 3.579 -2.793 1.00 . A A . 25 SER O 1 1
20 31432 1 1 25 SER OG O 16.502 4.679 -1.755 1.00 . A A . 25 SER OG 1 1
20 31433 1 1 26 SER C C 12.499 0.525 -4.432 1.00 . A A . 26 SER C 1 1
20 31434 1 1 26 SER CA C 13.265 1.824 -4.647 1.00 . A A . 26 SER CA 1 1
20 31435 1 1 26 SER CB C 13.356 2.136 -6.141 1.00 . A A . 26 SER CB 1 1
20 31436 1 1 26 SER H H 15.189 1.004 -4.331 1.00 . A A . 26 SER H 1 1
20 31437 1 1 26 SER HA H 12.738 2.626 -4.152 1.00 . A A . 26 SER HA 1 1
20 31438 1 1 26 SER HB2 H 13.863 3.080 -6.280 1.00 . A A . 26 SER HB2 1 1
20 31439 1 1 26 SER HB3 H 13.911 1.354 -6.636 1.00 . A A . 26 SER HB3 1 1
20 31440 1 1 26 SER HG H 12.091 1.853 -7.610 1.00 . A A . 26 SER HG 1 1
20 31441 1 1 26 SER N N 14.599 1.738 -4.065 1.00 . A A . 26 SER N 1 1
20 31442 1 1 26 SER O O 13.024 -0.563 -4.670 1.00 . A A . 26 SER O 1 1
20 31443 1 1 26 SER OG O 12.067 2.222 -6.724 1.00 . A A . 26 SER OG 1 1
20 31444 1 1 27 LEU C C 9.411 -0.713 -4.864 1.00 . A A . 27 LEU C 1 1
20 31445 1 1 27 LEU CA C 10.416 -0.523 -3.734 1.00 . A A . 27 LEU CA 1 1
20 31446 1 1 27 LEU CB C 9.679 -0.377 -2.401 1.00 . A A . 27 LEU CB 1 1
20 31447 1 1 27 LEU CD1 C 9.747 -0.010 0.077 1.00 . A A . 27 LEU CD1 1 1
20 31448 1 1 27 LEU CD2 C 11.334 -1.624 -0.986 1.00 . A A . 27 LEU CD2 1 1
20 31449 1 1 27 LEU CG C 10.575 -0.316 -1.162 1.00 . A A . 27 LEU CG 1 1
20 31450 1 1 27 LEU H H 10.892 1.538 -3.812 1.00 . A A . 27 LEU H 1 1
20 31451 1 1 27 LEU HA H 11.059 -1.389 -3.688 1.00 . A A . 27 LEU HA 1 1
20 31452 1 1 27 LEU HB2 H 9.090 0.528 -2.438 1.00 . A A . 27 LEU HB2 1 1
20 31453 1 1 27 LEU HB3 H 9.009 -1.216 -2.292 1.00 . A A . 27 LEU HB3 1 1
20 31454 1 1 27 LEU HD11 H 9.191 0.902 -0.079 1.00 . A A . 27 LEU HD11 1 1
20 31455 1 1 27 LEU HD12 H 10.402 0.108 0.927 1.00 . A A . 27 LEU HD12 1 1
20 31456 1 1 27 LEU HD13 H 9.061 -0.823 0.261 1.00 . A A . 27 LEU HD13 1 1
20 31457 1 1 27 LEU HD21 H 12.010 -1.763 -1.817 1.00 . A A . 27 LEU HD21 1 1
20 31458 1 1 27 LEU HD22 H 10.633 -2.445 -0.951 1.00 . A A . 27 LEU HD22 1 1
20 31459 1 1 27 LEU HD23 H 11.896 -1.592 -0.065 1.00 . A A . 27 LEU HD23 1 1
20 31460 1 1 27 LEU HG H 11.297 0.478 -1.285 1.00 . A A . 27 LEU HG 1 1
20 31461 1 1 27 LEU N N 11.255 0.645 -3.981 1.00 . A A . 27 LEU N 1 1
20 31462 1 1 27 LEU O O 8.760 -1.752 -4.960 1.00 . A A . 27 LEU O 1 1
20 31463 1 1 28 GLY C C 6.970 0.688 -6.459 1.00 . A A . 28 GLY C 1 1
20 31464 1 1 28 GLY CA C 8.365 0.228 -6.832 1.00 . A A . 28 GLY CA 1 1
20 31465 1 1 28 GLY H H 9.839 1.103 -5.590 1.00 . A A . 28 GLY H 1 1
20 31466 1 1 28 GLY HA2 H 8.736 0.850 -7.633 1.00 . A A . 28 GLY HA2 1 1
20 31467 1 1 28 GLY HA3 H 8.314 -0.794 -7.178 1.00 . A A . 28 GLY HA3 1 1
20 31468 1 1 28 GLY N N 9.292 0.300 -5.718 1.00 . A A . 28 GLY N 1 1
20 31469 1 1 28 GLY O O 6.039 0.577 -7.256 1.00 . A A . 28 GLY O 1 1
20 31470 1 1 29 ILE C C 5.282 3.124 -5.207 1.00 . A A . 29 ILE C 1 1
20 31471 1 1 29 ILE CA C 5.536 1.686 -4.762 1.00 . A A . 29 ILE CA 1 1
20 31472 1 1 29 ILE CB C 5.452 1.614 -3.224 1.00 . A A . 29 ILE CB 1 1
20 31473 1 1 29 ILE CD1 C 5.826 0.062 -1.238 1.00 . A A . 29 ILE CD1 1 1
20 31474 1 1 29 ILE CG1 C 5.737 0.189 -2.744 1.00 . A A . 29 ILE CG1 1 1
20 31475 1 1 29 ILE CG2 C 4.084 2.080 -2.744 1.00 . A A . 29 ILE CG2 1 1
20 31476 1 1 29 ILE H H 7.609 1.273 -4.657 1.00 . A A . 29 ILE H 1 1
20 31477 1 1 29 ILE HA H 4.768 1.050 -5.176 1.00 . A A . 29 ILE HA 1 1
20 31478 1 1 29 ILE HB H 6.195 2.280 -2.813 1.00 . A A . 29 ILE HB 1 1
20 31479 1 1 29 ILE HD11 H 6.630 0.684 -0.870 1.00 . A A . 29 ILE HD11 1 1
20 31480 1 1 29 ILE HD12 H 6.020 -0.967 -0.974 1.00 . A A . 29 ILE HD12 1 1
20 31481 1 1 29 ILE HD13 H 4.895 0.379 -0.793 1.00 . A A . 29 ILE HD13 1 1
20 31482 1 1 29 ILE HG12 H 4.947 -0.464 -3.083 1.00 . A A . 29 ILE HG12 1 1
20 31483 1 1 29 ILE HG13 H 6.677 -0.142 -3.161 1.00 . A A . 29 ILE HG13 1 1
20 31484 1 1 29 ILE HG21 H 3.918 3.098 -3.064 1.00 . A A . 29 ILE HG21 1 1
20 31485 1 1 29 ILE HG22 H 4.045 2.031 -1.666 1.00 . A A . 29 ILE HG22 1 1
20 31486 1 1 29 ILE HG23 H 3.320 1.441 -3.161 1.00 . A A . 29 ILE HG23 1 1
20 31487 1 1 29 ILE N N 6.827 1.209 -5.245 1.00 . A A . 29 ILE N 1 1
20 31488 1 1 29 ILE O O 5.918 4.056 -4.715 1.00 . A A . 29 ILE O 1 1
20 31489 1 1 30 SER C C 2.586 5.007 -6.254 1.00 . A A . 30 SER C 1 1
20 31490 1 1 30 SER CA C 4.011 4.624 -6.645 1.00 . A A . 30 SER CA 1 1
20 31491 1 1 30 SER CB C 4.166 4.665 -8.166 1.00 . A A . 30 SER CB 1 1
20 31492 1 1 30 SER H H 3.876 2.516 -6.496 1.00 . A A . 30 SER H 1 1
20 31493 1 1 30 SER HA H 4.696 5.332 -6.203 1.00 . A A . 30 SER HA 1 1
20 31494 1 1 30 SER HB2 H 3.494 3.947 -8.612 1.00 . A A . 30 SER HB2 1 1
20 31495 1 1 30 SER HB3 H 3.924 5.655 -8.524 1.00 . A A . 30 SER HB3 1 1
20 31496 1 1 30 SER HG H 6.081 5.060 -8.286 1.00 . A A . 30 SER HG 1 1
20 31497 1 1 30 SER N N 4.349 3.298 -6.139 1.00 . A A . 30 SER N 1 1
20 31498 1 1 30 SER O O 1.621 4.579 -6.888 1.00 . A A . 30 SER O 1 1
20 31499 1 1 30 SER OG O 5.492 4.350 -8.553 1.00 . A A . 30 SER OG 1 1
20 31500 1 1 31 ILE C C 0.747 7.581 -5.357 1.00 . A A . 31 ILE C 1 1
20 31501 1 1 31 ILE CA C 1.154 6.254 -4.724 1.00 . A A . 31 ILE CA 1 1
20 31502 1 1 31 ILE CB C 1.139 6.403 -3.191 1.00 . A A . 31 ILE CB 1 1
20 31503 1 1 31 ILE CD1 C 2.184 7.719 -1.273 1.00 . A A . 31 ILE CD1 1 1
20 31504 1 1 31 ILE CG1 C 2.255 7.348 -2.739 1.00 . A A . 31 ILE CG1 1 1
20 31505 1 1 31 ILE CG2 C 1.280 5.042 -2.527 1.00 . A A . 31 ILE CG2 1 1
20 31506 1 1 31 ILE H H 3.268 6.125 -4.741 1.00 . A A . 31 ILE H 1 1
20 31507 1 1 31 ILE HA H 0.430 5.500 -4.998 1.00 . A A . 31 ILE HA 1 1
20 31508 1 1 31 ILE HB H 0.185 6.820 -2.904 1.00 . A A . 31 ILE HB 1 1
20 31509 1 1 31 ILE HD11 H 3.029 8.343 -1.018 1.00 . A A . 31 ILE HD11 1 1
20 31510 1 1 31 ILE HD12 H 2.204 6.823 -0.672 1.00 . A A . 31 ILE HD12 1 1
20 31511 1 1 31 ILE HD13 H 1.268 8.260 -1.084 1.00 . A A . 31 ILE HD13 1 1
20 31512 1 1 31 ILE HG12 H 3.210 6.874 -2.912 1.00 . A A . 31 ILE HG12 1 1
20 31513 1 1 31 ILE HG13 H 2.203 8.259 -3.316 1.00 . A A . 31 ILE HG13 1 1
20 31514 1 1 31 ILE HG21 H 1.255 5.160 -1.454 1.00 . A A . 31 ILE HG21 1 1
20 31515 1 1 31 ILE HG22 H 2.218 4.594 -2.818 1.00 . A A . 31 ILE HG22 1 1
20 31516 1 1 31 ILE HG23 H 0.465 4.403 -2.837 1.00 . A A . 31 ILE HG23 1 1
20 31517 1 1 31 ILE N N 2.462 5.815 -5.204 1.00 . A A . 31 ILE N 1 1
20 31518 1 1 31 ILE O O 1.598 8.389 -5.730 1.00 . A A . 31 ILE O 1 1
20 31519 1 1 32 SER C C -1.706 9.921 -4.987 1.00 . A A . 32 SER C 1 1
20 31520 1 1 32 SER CA C -1.089 9.024 -6.056 1.00 . A A . 32 SER CA 1 1
20 31521 1 1 32 SER CB C -2.134 8.689 -7.121 1.00 . A A . 32 SER CB 1 1
20 31522 1 1 32 SER H H -1.185 7.113 -5.149 1.00 . A A . 32 SER H 1 1
20 31523 1 1 32 SER HA H -0.270 9.549 -6.522 1.00 . A A . 32 SER HA 1 1
20 31524 1 1 32 SER HB2 H -2.511 9.603 -7.553 1.00 . A A . 32 SER HB2 1 1
20 31525 1 1 32 SER HB3 H -1.677 8.087 -7.894 1.00 . A A . 32 SER HB3 1 1
20 31526 1 1 32 SER HG H -3.962 8.558 -6.431 1.00 . A A . 32 SER HG 1 1
20 31527 1 1 32 SER N N -0.560 7.798 -5.468 1.00 . A A . 32 SER N 1 1
20 31528 1 1 32 SER O O -2.474 9.459 -4.142 1.00 . A A . 32 SER O 1 1
20 31529 1 1 32 SER OG O -3.219 7.967 -6.563 1.00 . A A . 32 SER OG 1 1
20 31530 1 1 33 GLY C C -3.401 12.274 -4.134 1.00 . A A . 33 GLY C 1 1
20 31531 1 1 33 GLY CA C -1.891 12.153 -4.065 1.00 . A A . 33 GLY CA 1 1
20 31532 1 1 33 GLY H H -0.746 11.514 -5.727 1.00 . A A . 33 GLY H 1 1
20 31533 1 1 33 GLY HA2 H -1.612 11.831 -3.073 1.00 . A A . 33 GLY HA2 1 1
20 31534 1 1 33 GLY HA3 H -1.455 13.123 -4.253 1.00 . A A . 33 GLY HA3 1 1
20 31535 1 1 33 GLY N N -1.364 11.207 -5.032 1.00 . A A . 33 GLY N 1 1
20 31536 1 1 33 GLY O O -3.943 12.832 -5.089 1.00 . A A . 33 GLY O 1 1
20 31537 1 1 34 MET C C -6.025 13.147 -2.547 1.00 . A A . 34 MET C 1 1
20 31538 1 1 34 MET CA C -5.540 11.798 -3.069 1.00 . A A . 34 MET CA 1 1
20 31539 1 1 34 MET CB C -6.073 10.670 -2.184 1.00 . A A . 34 MET CB 1 1
20 31540 1 1 34 MET CE C -9.958 9.442 -1.267 1.00 . A A . 34 MET CE 1 1
20 31541 1 1 34 MET CG C -7.591 10.602 -2.127 1.00 . A A . 34 MET CG 1 1
20 31542 1 1 34 MET H H -3.595 11.324 -2.385 1.00 . A A . 34 MET H 1 1
20 31543 1 1 34 MET HA H -5.910 11.661 -4.074 1.00 . A A . 34 MET HA 1 1
20 31544 1 1 34 MET HB2 H -5.706 9.728 -2.563 1.00 . A A . 34 MET HB2 1 1
20 31545 1 1 34 MET HB3 H -5.703 10.812 -1.179 1.00 . A A . 34 MET HB3 1 1
20 31546 1 1 34 MET HE1 H -10.242 9.381 -2.307 1.00 . A A . 34 MET HE1 1 1
20 31547 1 1 34 MET HE2 H -10.241 10.408 -0.873 1.00 . A A . 34 MET HE2 1 1
20 31548 1 1 34 MET HE3 H -10.462 8.665 -0.710 1.00 . A A . 34 MET HE3 1 1
20 31549 1 1 34 MET HG2 H -7.964 11.526 -1.710 1.00 . A A . 34 MET HG2 1 1
20 31550 1 1 34 MET HG3 H -7.970 10.483 -3.132 1.00 . A A . 34 MET HG3 1 1
20 31551 1 1 34 MET N N -4.083 11.751 -3.120 1.00 . A A . 34 MET N 1 1
20 31552 1 1 34 MET O O -5.983 13.409 -1.345 1.00 . A A . 34 MET O 1 1
20 31553 1 1 34 MET SD S -8.186 9.232 -1.116 1.00 . A A . 34 MET SD 1 1
20 31554 1 1 35 ARG C C -8.208 15.212 -2.198 1.00 . A A . 35 ARG C 1 1
20 31555 1 1 35 ARG CA C -6.977 15.321 -3.092 1.00 . A A . 35 ARG CA 1 1
20 31556 1 1 35 ARG CB C -7.310 16.140 -4.346 1.00 . A A . 35 ARG CB 1 1
20 31557 1 1 35 ARG CD C -8.529 14.346 -5.634 1.00 . A A . 35 ARG CD 1 1
20 31558 1 1 35 ARG CG C -8.612 15.740 -5.029 1.00 . A A . 35 ARG CG 1 1
20 31559 1 1 35 ARG CZ C -7.174 13.139 -7.296 1.00 . A A . 35 ARG CZ 1 1
20 31560 1 1 35 ARG H H -6.484 13.733 -4.403 1.00 . A A . 35 ARG H 1 1
20 31561 1 1 35 ARG HA H -6.195 15.824 -2.543 1.00 . A A . 35 ARG HA 1 1
20 31562 1 1 35 ARG HB2 H -7.382 17.181 -4.071 1.00 . A A . 35 ARG HB2 1 1
20 31563 1 1 35 ARG HB3 H -6.506 16.024 -5.059 1.00 . A A . 35 ARG HB3 1 1
20 31564 1 1 35 ARG HD2 H -8.431 13.626 -4.835 1.00 . A A . 35 ARG HD2 1 1
20 31565 1 1 35 ARG HD3 H -9.439 14.151 -6.183 1.00 . A A . 35 ARG HD3 1 1
20 31566 1 1 35 ARG HE H -6.755 14.954 -6.582 1.00 . A A . 35 ARG HE 1 1
20 31567 1 1 35 ARG HG2 H -9.410 15.756 -4.302 1.00 . A A . 35 ARG HG2 1 1
20 31568 1 1 35 ARG HG3 H -8.825 16.450 -5.815 1.00 . A A . 35 ARG HG3 1 1
20 31569 1 1 35 ARG HH11 H -8.823 12.152 -6.669 1.00 . A A . 35 ARG HH11 1 1
20 31570 1 1 35 ARG HH12 H -7.853 11.313 -7.834 1.00 . A A . 35 ARG HH12 1 1
20 31571 1 1 35 ARG HH21 H -5.475 13.860 -8.118 1.00 . A A . 35 ARG HH21 1 1
20 31572 1 1 35 ARG HH22 H -5.948 12.283 -8.655 1.00 . A A . 35 ARG HH22 1 1
20 31573 1 1 35 ARG N N -6.482 13.999 -3.460 1.00 . A A . 35 ARG N 1 1
20 31574 1 1 35 ARG NE N -7.391 14.210 -6.539 1.00 . A A . 35 ARG NE 1 1
20 31575 1 1 35 ARG NH1 N -8.020 12.118 -7.263 1.00 . A A . 35 ARG NH1 1 1
20 31576 1 1 35 ARG NH2 N -6.113 13.090 -8.089 1.00 . A A . 35 ARG NH2 1 1
20 31577 1 1 35 ARG O O -8.870 14.174 -2.158 1.00 . A A . 35 ARG O 1 1
20 31578 1 1 36 ASP C C -10.826 17.056 -1.239 1.00 . A A . 36 ASP C 1 1
20 31579 1 1 36 ASP CA C -9.658 16.323 -0.588 1.00 . A A . 36 ASP CA 1 1
20 31580 1 1 36 ASP CB C -9.283 17.002 0.730 1.00 . A A . 36 ASP CB 1 1
20 31581 1 1 36 ASP CG C -10.421 16.989 1.731 1.00 . A A . 36 ASP CG 1 1
20 31582 1 1 36 ASP H H -7.938 17.084 -1.557 1.00 . A A . 36 ASP H 1 1
20 31583 1 1 36 ASP HA H -9.953 15.303 -0.389 1.00 . A A . 36 ASP HA 1 1
20 31584 1 1 36 ASP HB2 H -8.440 16.488 1.166 1.00 . A A . 36 ASP HB2 1 1
20 31585 1 1 36 ASP HB3 H -9.012 18.028 0.535 1.00 . A A . 36 ASP HB3 1 1
20 31586 1 1 36 ASP N N -8.507 16.290 -1.483 1.00 . A A . 36 ASP N 1 1
20 31587 1 1 36 ASP O O -10.633 18.045 -1.947 1.00 . A A . 36 ASP O 1 1
20 31588 1 1 36 ASP OD1 O -10.552 15.987 2.465 1.00 . A A . 36 ASP OD1 1 1
20 31589 1 1 36 ASP OD2 O -11.180 17.978 1.779 1.00 . A A . 36 ASP OD2 1 1
20 31590 1 1 37 GLN C C -13.876 18.148 -0.574 1.00 . A A . 37 GLN C 1 1
20 31591 1 1 37 GLN CA C -13.236 17.176 -1.561 1.00 . A A . 37 GLN CA 1 1
20 31592 1 1 37 GLN CB C -14.245 16.094 -1.957 1.00 . A A . 37 GLN CB 1 1
20 31593 1 1 37 GLN CD C -14.758 14.112 -3.438 1.00 . A A . 37 GLN CD 1 1
20 31594 1 1 37 GLN CG C -13.730 15.150 -3.032 1.00 . A A . 37 GLN CG 1 1
20 31595 1 1 37 GLN H H -12.127 15.777 -0.421 1.00 . A A . 37 GLN H 1 1
20 31596 1 1 37 GLN HA H -12.943 17.721 -2.445 1.00 . A A . 37 GLN HA 1 1
20 31597 1 1 37 GLN HB2 H -14.491 15.511 -1.083 1.00 . A A . 37 GLN HB2 1 1
20 31598 1 1 37 GLN HB3 H -15.141 16.571 -2.326 1.00 . A A . 37 GLN HB3 1 1
20 31599 1 1 37 GLN HE21 H -13.314 12.827 -3.900 1.00 . A A . 37 GLN HE21 1 1
20 31600 1 1 37 GLN HE22 H -14.928 12.259 -4.140 1.00 . A A . 37 GLN HE22 1 1
20 31601 1 1 37 GLN HG2 H -13.460 15.728 -3.903 1.00 . A A . 37 GLN HG2 1 1
20 31602 1 1 37 GLN HG3 H -12.856 14.639 -2.655 1.00 . A A . 37 GLN HG3 1 1
20 31603 1 1 37 GLN N N -12.037 16.566 -0.996 1.00 . A A . 37 GLN N 1 1
20 31604 1 1 37 GLN NE2 N -14.286 12.948 -3.869 1.00 . A A . 37 GLN NE2 1 1
20 31605 1 1 37 GLN O O -15.085 18.104 -0.341 1.00 . A A . 37 GLN O 1 1
20 31606 1 1 37 GLN OE1 O -15.964 14.354 -3.368 1.00 . A A . 37 GLN OE1 1 1
20 31607 1 1 38 SER C C -14.302 19.343 2.100 1.00 . A A . 38 SER C 1 1
20 31608 1 1 38 SER CA C -13.538 20.013 0.961 1.00 . A A . 38 SER CA 1 1
20 31609 1 1 38 SER CB C -14.432 21.040 0.263 1.00 . A A . 38 SER CB 1 1
20 31610 1 1 38 SER H H -12.104 19.006 -0.227 1.00 . A A . 38 SER H 1 1
20 31611 1 1 38 SER HA H -12.678 20.520 1.373 1.00 . A A . 38 SER HA 1 1
20 31612 1 1 38 SER HB2 H -15.279 20.536 -0.178 1.00 . A A . 38 SER HB2 1 1
20 31613 1 1 38 SER HB3 H -14.779 21.762 0.987 1.00 . A A . 38 SER HB3 1 1
20 31614 1 1 38 SER HG H -12.953 21.209 -1.008 1.00 . A A . 38 SER HG 1 1
20 31615 1 1 38 SER N N -13.057 19.024 0.001 1.00 . A A . 38 SER N 1 1
20 31616 1 1 38 SER O O -15.534 19.359 2.130 1.00 . A A . 38 SER O 1 1
20 31617 1 1 38 SER OG O -13.725 21.720 -0.758 1.00 . A A . 38 SER OG 1 1
20 31618 1 1 39 THR C C -13.476 18.465 5.478 1.00 . A A . 39 THR C 1 1
20 31619 1 1 39 THR CA C -14.171 18.078 4.177 1.00 . A A . 39 THR CA 1 1
20 31620 1 1 39 THR CB C -14.117 16.546 4.017 1.00 . A A . 39 THR CB 1 1
20 31621 1 1 39 THR CG2 C -14.767 16.113 2.712 1.00 . A A . 39 THR CG2 1 1
20 31622 1 1 39 THR H H -12.587 18.779 2.960 1.00 . A A . 39 THR H 1 1
20 31623 1 1 39 THR HA H -15.207 18.378 4.229 1.00 . A A . 39 THR HA 1 1
20 31624 1 1 39 THR HB H -14.656 16.094 4.837 1.00 . A A . 39 THR HB 1 1
20 31625 1 1 39 THR HG1 H -12.172 16.834 3.854 1.00 . A A . 39 THR HG1 1 1
20 31626 1 1 39 THR HG21 H -15.793 16.452 2.690 1.00 . A A . 39 THR HG21 1 1
20 31627 1 1 39 THR HG22 H -14.742 15.035 2.637 1.00 . A A . 39 THR HG22 1 1
20 31628 1 1 39 THR HG23 H -14.228 16.545 1.881 1.00 . A A . 39 THR HG23 1 1
20 31629 1 1 39 THR N N -13.564 18.754 3.037 1.00 . A A . 39 THR N 1 1
20 31630 1 1 39 THR O O -12.249 18.544 5.537 1.00 . A A . 39 THR O 1 1
20 31631 1 1 39 THR OG1 O -12.756 16.097 4.047 1.00 . A A . 39 THR OG1 1 1
20 31632 1 1 40 THR C C -13.421 17.847 8.659 1.00 . A A . 40 THR C 1 1
20 31633 1 1 40 THR CA C -13.731 19.083 7.820 1.00 . A A . 40 THR CA 1 1
20 31634 1 1 40 THR CB C -14.708 19.992 8.591 1.00 . A A . 40 THR CB 1 1
20 31635 1 1 40 THR CG2 C -16.041 19.291 8.811 1.00 . A A . 40 THR CG2 1 1
20 31636 1 1 40 THR H H -15.240 18.627 6.407 1.00 . A A . 40 THR H 1 1
20 31637 1 1 40 THR HA H -12.815 19.631 7.654 1.00 . A A . 40 THR HA 1 1
20 31638 1 1 40 THR HB H -14.881 20.884 8.008 1.00 . A A . 40 THR HB 1 1
20 31639 1 1 40 THR HG1 H -14.548 21.181 10.157 1.00 . A A . 40 THR HG1 1 1
20 31640 1 1 40 THR HG21 H -16.480 19.047 7.856 1.00 . A A . 40 THR HG21 1 1
20 31641 1 1 40 THR HG22 H -16.705 19.945 9.356 1.00 . A A . 40 THR HG22 1 1
20 31642 1 1 40 THR HG23 H -15.882 18.385 9.377 1.00 . A A . 40 THR HG23 1 1
20 31643 1 1 40 THR N N -14.269 18.705 6.518 1.00 . A A . 40 THR N 1 1
20 31644 1 1 40 THR O O -13.155 17.947 9.858 1.00 . A A . 40 THR O 1 1
20 31645 1 1 40 THR OG1 O -14.144 20.363 9.855 1.00 . A A . 40 THR OG1 1 1
20 31646 1 1 41 GLY C C -11.959 14.725 8.158 1.00 . A A . 41 GLY C 1 1
20 31647 1 1 41 GLY CA C -13.173 15.440 8.718 1.00 . A A . 41 GLY CA 1 1
20 31648 1 1 41 GLY H H -13.671 16.664 7.064 1.00 . A A . 41 GLY H 1 1
20 31649 1 1 41 GLY HA2 H -13.000 15.659 9.761 1.00 . A A . 41 GLY HA2 1 1
20 31650 1 1 41 GLY HA3 H -14.031 14.791 8.633 1.00 . A A . 41 GLY HA3 1 1
20 31651 1 1 41 GLY N N -13.455 16.682 8.019 1.00 . A A . 41 GLY N 1 1
20 31652 1 1 41 GLY O O -11.631 13.619 8.587 1.00 . A A . 41 GLY O 1 1
20 31653 1 1 42 GLU C C -10.414 13.426 5.956 1.00 . A A . 42 GLU C 1 1
20 31654 1 1 42 GLU CA C -10.105 14.789 6.570 1.00 . A A . 42 GLU CA 1 1
20 31655 1 1 42 GLU CB C -8.975 14.661 7.592 1.00 . A A . 42 GLU CB 1 1
20 31656 1 1 42 GLU CD C -7.407 15.834 9.190 1.00 . A A . 42 GLU CD 1 1
20 31657 1 1 42 GLU CG C -8.534 15.989 8.187 1.00 . A A . 42 GLU CG 1 1
20 31658 1 1 42 GLU H H -11.607 16.242 6.903 1.00 . A A . 42 GLU H 1 1
20 31659 1 1 42 GLU HA H -9.792 15.459 5.784 1.00 . A A . 42 GLU HA 1 1
20 31660 1 1 42 GLU HB2 H -9.306 14.025 8.399 1.00 . A A . 42 GLU HB2 1 1
20 31661 1 1 42 GLU HB3 H -8.121 14.205 7.113 1.00 . A A . 42 GLU HB3 1 1
20 31662 1 1 42 GLU HG2 H -8.197 16.634 7.388 1.00 . A A . 42 GLU HG2 1 1
20 31663 1 1 42 GLU HG3 H -9.378 16.445 8.684 1.00 . A A . 42 GLU HG3 1 1
20 31664 1 1 42 GLU N N -11.293 15.363 7.197 1.00 . A A . 42 GLU N 1 1
20 31665 1 1 42 GLU O O -10.259 12.391 6.605 1.00 . A A . 42 GLU O 1 1
20 31666 1 1 42 GLU OE1 O -7.700 15.607 10.382 1.00 . A A . 42 GLU OE1 1 1
20 31667 1 1 42 GLU OE2 O -6.230 15.940 8.782 1.00 . A A . 42 GLU OE2 1 1
20 31668 1 1 43 ALA C C -10.053 11.806 3.043 1.00 . A A . 43 ALA C 1 1
20 31669 1 1 43 ALA CA C -11.176 12.200 3.996 1.00 . A A . 43 ALA CA 1 1
20 31670 1 1 43 ALA CB C -12.489 12.354 3.243 1.00 . A A . 43 ALA CB 1 1
20 31671 1 1 43 ALA H H -10.951 14.292 4.236 1.00 . A A . 43 ALA H 1 1
20 31672 1 1 43 ALA HA H -11.299 11.421 4.733 1.00 . A A . 43 ALA HA 1 1
20 31673 1 1 43 ALA HB1 H -13.267 12.652 3.930 1.00 . A A . 43 ALA HB1 1 1
20 31674 1 1 43 ALA HB2 H -12.754 11.412 2.786 1.00 . A A . 43 ALA HB2 1 1
20 31675 1 1 43 ALA HB3 H -12.379 13.107 2.476 1.00 . A A . 43 ALA HB3 1 1
20 31676 1 1 43 ALA N N -10.849 13.435 4.701 1.00 . A A . 43 ALA N 1 1
20 31677 1 1 43 ALA O O -10.302 11.323 1.937 1.00 . A A . 43 ALA O 1 1
20 31678 1 1 44 THR C C -7.259 10.220 2.845 1.00 . A A . 44 THR C 1 1
20 31679 1 1 44 THR CA C -7.649 11.684 2.674 1.00 . A A . 44 THR CA 1 1
20 31680 1 1 44 THR CB C -6.444 12.570 3.042 1.00 . A A . 44 THR CB 1 1
20 31681 1 1 44 THR CG2 C -6.729 14.031 2.723 1.00 . A A . 44 THR CG2 1 1
20 31682 1 1 44 THR H H -8.686 12.398 4.374 1.00 . A A . 44 THR H 1 1
20 31683 1 1 44 THR HA H -7.897 11.863 1.638 1.00 . A A . 44 THR HA 1 1
20 31684 1 1 44 THR HB H -5.590 12.251 2.464 1.00 . A A . 44 THR HB 1 1
20 31685 1 1 44 THR HG1 H -5.704 11.591 4.586 1.00 . A A . 44 THR HG1 1 1
20 31686 1 1 44 THR HG21 H -7.598 14.358 3.275 1.00 . A A . 44 THR HG21 1 1
20 31687 1 1 44 THR HG22 H -6.914 14.139 1.664 1.00 . A A . 44 THR HG22 1 1
20 31688 1 1 44 THR HG23 H -5.878 14.634 3.002 1.00 . A A . 44 THR HG23 1 1
20 31689 1 1 44 THR N N -8.817 12.014 3.482 1.00 . A A . 44 THR N 1 1
20 31690 1 1 44 THR O O -7.541 9.608 3.876 1.00 . A A . 44 THR O 1 1
20 31691 1 1 44 THR OG1 O -6.141 12.433 4.436 1.00 . A A . 44 THR OG1 1 1
20 31692 1 1 45 GLY C C -5.050 7.969 0.931 1.00 . A A . 45 GLY C 1 1
20 31693 1 1 45 GLY CA C -6.190 8.275 1.884 1.00 . A A . 45 GLY CA 1 1
20 31694 1 1 45 GLY H H -6.408 10.202 1.033 1.00 . A A . 45 GLY H 1 1
20 31695 1 1 45 GLY HA2 H -5.874 8.046 2.890 1.00 . A A . 45 GLY HA2 1 1
20 31696 1 1 45 GLY HA3 H -7.033 7.648 1.631 1.00 . A A . 45 GLY HA3 1 1
20 31697 1 1 45 GLY N N -6.607 9.664 1.827 1.00 . A A . 45 GLY N 1 1
20 31698 1 1 45 GLY O O -4.941 8.578 -0.134 1.00 . A A . 45 GLY O 1 1
20 31699 1 1 46 ILE C C -3.275 5.247 -0.114 1.00 . A A . 46 ILE C 1 1
20 31700 1 1 46 ILE CA C -3.061 6.632 0.489 1.00 . A A . 46 ILE CA 1 1
20 31701 1 1 46 ILE CB C -1.748 6.634 1.302 1.00 . A A . 46 ILE CB 1 1
20 31702 1 1 46 ILE CD1 C -1.371 9.122 0.861 1.00 . A A . 46 ILE CD1 1 1
20 31703 1 1 46 ILE CG1 C -1.487 8.022 1.898 1.00 . A A . 46 ILE CG1 1 1
20 31704 1 1 46 ILE CG2 C -0.577 6.194 0.435 1.00 . A A . 46 ILE CG2 1 1
20 31705 1 1 46 ILE H H -4.340 6.574 2.175 1.00 . A A . 46 ILE H 1 1
20 31706 1 1 46 ILE HA H -2.966 7.352 -0.311 1.00 . A A . 46 ILE HA 1 1
20 31707 1 1 46 ILE HB H -1.853 5.921 2.107 1.00 . A A . 46 ILE HB 1 1
20 31708 1 1 46 ILE HD11 H -1.222 10.070 1.358 1.00 . A A . 46 ILE HD11 1 1
20 31709 1 1 46 ILE HD12 H -2.279 9.162 0.276 1.00 . A A . 46 ILE HD12 1 1
20 31710 1 1 46 ILE HD13 H -0.532 8.919 0.213 1.00 . A A . 46 ILE HD13 1 1
20 31711 1 1 46 ILE HG12 H -2.297 8.279 2.563 1.00 . A A . 46 ILE HG12 1 1
20 31712 1 1 46 ILE HG13 H -0.563 7.996 2.458 1.00 . A A . 46 ILE HG13 1 1
20 31713 1 1 46 ILE HG21 H -0.726 5.172 0.120 1.00 . A A . 46 ILE HG21 1 1
20 31714 1 1 46 ILE HG22 H 0.338 6.267 1.003 1.00 . A A . 46 ILE HG22 1 1
20 31715 1 1 46 ILE HG23 H -0.513 6.833 -0.433 1.00 . A A . 46 ILE HG23 1 1
20 31716 1 1 46 ILE N N -4.199 7.022 1.315 1.00 . A A . 46 ILE N 1 1
20 31717 1 1 46 ILE O O -3.632 4.302 0.590 1.00 . A A . 46 ILE O 1 1
20 31718 1 1 47 TYR C C -2.348 3.782 -3.361 1.00 . A A . 47 TYR C 1 1
20 31719 1 1 47 TYR CA C -3.228 3.858 -2.114 1.00 . A A . 47 TYR CA 1 1
20 31720 1 1 47 TYR CB C -4.699 3.660 -2.495 1.00 . A A . 47 TYR CB 1 1
20 31721 1 1 47 TYR CD1 C -5.702 5.949 -2.867 1.00 . A A . 47 TYR CD1 1 1
20 31722 1 1 47 TYR CD2 C -5.332 4.559 -4.768 1.00 . A A . 47 TYR CD2 1 1
20 31723 1 1 47 TYR CE1 C -6.213 6.938 -3.685 1.00 . A A . 47 TYR CE1 1 1
20 31724 1 1 47 TYR CE2 C -5.841 5.545 -5.593 1.00 . A A . 47 TYR CE2 1 1
20 31725 1 1 47 TYR CG C -5.253 4.744 -3.394 1.00 . A A . 47 TYR CG 1 1
20 31726 1 1 47 TYR CZ C -6.280 6.732 -5.046 1.00 . A A . 47 TYR CZ 1 1
20 31727 1 1 47 TYR H H -2.771 5.919 -1.932 1.00 . A A . 47 TYR H 1 1
20 31728 1 1 47 TYR HA H -2.934 3.073 -1.436 1.00 . A A . 47 TYR HA 1 1
20 31729 1 1 47 TYR HB2 H -4.803 2.718 -3.012 1.00 . A A . 47 TYR HB2 1 1
20 31730 1 1 47 TYR HB3 H -5.296 3.638 -1.594 1.00 . A A . 47 TYR HB3 1 1
20 31731 1 1 47 TYR HD1 H -5.648 6.109 -1.800 1.00 . A A . 47 TYR HD1 1 1
20 31732 1 1 47 TYR HD2 H -4.988 3.628 -5.193 1.00 . A A . 47 TYR HD2 1 1
20 31733 1 1 47 TYR HE1 H -6.558 7.869 -3.256 1.00 . A A . 47 TYR HE1 1 1
20 31734 1 1 47 TYR HE2 H -5.892 5.383 -6.659 1.00 . A A . 47 TYR HE2 1 1
20 31735 1 1 47 TYR HH H -6.448 8.569 -5.588 1.00 . A A . 47 TYR HH 1 1
20 31736 1 1 47 TYR N N -3.054 5.131 -1.422 1.00 . A A . 47 TYR N 1 1
20 31737 1 1 47 TYR O O -2.241 4.749 -4.116 1.00 . A A . 47 TYR O 1 1
20 31738 1 1 47 TYR OH O -6.789 7.715 -5.863 1.00 . A A . 47 TYR OH 1 1
20 31739 1 1 48 VAL C C -1.646 2.513 -6.018 1.00 . A A . 48 VAL C 1 1
20 31740 1 1 48 VAL CA C -0.853 2.419 -4.722 1.00 . A A . 48 VAL CA 1 1
20 31741 1 1 48 VAL CB C -0.143 1.052 -4.665 1.00 . A A . 48 VAL CB 1 1
20 31742 1 1 48 VAL CG1 C 0.715 0.834 -5.902 1.00 . A A . 48 VAL CG1 1 1
20 31743 1 1 48 VAL CG2 C 0.697 0.942 -3.404 1.00 . A A . 48 VAL CG2 1 1
20 31744 1 1 48 VAL H H -1.843 1.894 -2.925 1.00 . A A . 48 VAL H 1 1
20 31745 1 1 48 VAL HA H -0.099 3.194 -4.716 1.00 . A A . 48 VAL HA 1 1
20 31746 1 1 48 VAL HB H -0.898 0.278 -4.636 1.00 . A A . 48 VAL HB 1 1
20 31747 1 1 48 VAL HG11 H 1.438 1.632 -5.984 1.00 . A A . 48 VAL HG11 1 1
20 31748 1 1 48 VAL HG12 H 0.085 0.827 -6.780 1.00 . A A . 48 VAL HG12 1 1
20 31749 1 1 48 VAL HG13 H 1.228 -0.112 -5.822 1.00 . A A . 48 VAL HG13 1 1
20 31750 1 1 48 VAL HG21 H 1.438 1.728 -3.397 1.00 . A A . 48 VAL HG21 1 1
20 31751 1 1 48 VAL HG22 H 1.190 -0.019 -3.382 1.00 . A A . 48 VAL HG22 1 1
20 31752 1 1 48 VAL HG23 H 0.061 1.040 -2.541 1.00 . A A . 48 VAL HG23 1 1
20 31753 1 1 48 VAL N N -1.719 2.626 -3.566 1.00 . A A . 48 VAL N 1 1
20 31754 1 1 48 VAL O O -2.570 1.730 -6.251 1.00 . A A . 48 VAL O 1 1
20 31755 1 1 49 LYS C C -1.163 3.029 -9.273 1.00 . A A . 49 LYS C 1 1
20 31756 1 1 49 LYS CA C -1.939 3.688 -8.135 1.00 . A A . 49 LYS CA 1 1
20 31757 1 1 49 LYS CB C -2.098 5.192 -8.392 1.00 . A A . 49 LYS CB 1 1
20 31758 1 1 49 LYS CD C -1.614 5.833 -10.777 1.00 . A A . 49 LYS CD 1 1
20 31759 1 1 49 LYS CE C -2.208 6.370 -12.068 1.00 . A A . 49 LYS CE 1 1
20 31760 1 1 49 LYS CG C -2.695 5.534 -9.749 1.00 . A A . 49 LYS CG 1 1
20 31761 1 1 49 LYS H H -0.523 4.058 -6.609 1.00 . A A . 49 LYS H 1 1
20 31762 1 1 49 LYS HA H -2.919 3.237 -8.076 1.00 . A A . 49 LYS HA 1 1
20 31763 1 1 49 LYS HB2 H -2.740 5.607 -7.630 1.00 . A A . 49 LYS HB2 1 1
20 31764 1 1 49 LYS HB3 H -1.127 5.658 -8.322 1.00 . A A . 49 LYS HB3 1 1
20 31765 1 1 49 LYS HD2 H -0.938 6.570 -10.371 1.00 . A A . 49 LYS HD2 1 1
20 31766 1 1 49 LYS HD3 H -1.073 4.923 -10.991 1.00 . A A . 49 LYS HD3 1 1
20 31767 1 1 49 LYS HE2 H -2.879 5.629 -12.478 1.00 . A A . 49 LYS HE2 1 1
20 31768 1 1 49 LYS HE3 H -2.762 7.271 -11.847 1.00 . A A . 49 LYS HE3 1 1
20 31769 1 1 49 LYS HG2 H -3.282 4.696 -10.094 1.00 . A A . 49 LYS HG2 1 1
20 31770 1 1 49 LYS HG3 H -3.329 6.402 -9.643 1.00 . A A . 49 LYS HG3 1 1
20 31771 1 1 49 LYS HZ1 H -0.606 5.827 -13.294 1.00 . A A . 49 LYS HZ1 1 1
20 31772 1 1 49 LYS HZ2 H -0.515 7.412 -12.710 1.00 . A A . 49 LYS HZ2 1 1
20 31773 1 1 49 LYS HZ3 H -1.596 7.031 -13.953 1.00 . A A . 49 LYS HZ3 1 1
20 31774 1 1 49 LYS N N -1.272 3.474 -6.857 1.00 . A A . 49 LYS N 1 1
20 31775 1 1 49 LYS NZ N -1.158 6.681 -13.077 1.00 . A A . 49 LYS NZ 1 1
20 31776 1 1 49 LYS O O -1.738 2.670 -10.301 1.00 . A A . 49 LYS O 1 1
20 31777 1 1 50 SER C C 2.221 1.600 -9.478 1.00 . A A . 50 SER C 1 1
20 31778 1 1 50 SER CA C 0.991 2.256 -10.101 1.00 . A A . 50 SER CA 1 1
20 31779 1 1 50 SER CB C 1.425 3.303 -11.130 1.00 . A A . 50 SER CB 1 1
20 31780 1 1 50 SER H H 0.546 3.168 -8.241 1.00 . A A . 50 SER H 1 1
20 31781 1 1 50 SER HA H 0.410 1.496 -10.601 1.00 . A A . 50 SER HA 1 1
20 31782 1 1 50 SER HB2 H 2.052 2.834 -11.873 1.00 . A A . 50 SER HB2 1 1
20 31783 1 1 50 SER HB3 H 0.550 3.719 -11.607 1.00 . A A . 50 SER HB3 1 1
20 31784 1 1 50 SER HG H 3.068 4.080 -10.398 1.00 . A A . 50 SER HG 1 1
20 31785 1 1 50 SER N N 0.144 2.869 -9.083 1.00 . A A . 50 SER N 1 1
20 31786 1 1 50 SER O O 2.583 1.889 -8.335 1.00 . A A . 50 SER O 1 1
20 31787 1 1 50 SER OG O 2.154 4.351 -10.514 1.00 . A A . 50 SER OG 1 1
20 31788 1 1 51 LEU C C 5.216 0.235 -10.736 1.00 . A A . 51 LEU C 1 1
20 31789 1 1 51 LEU CA C 4.050 0.013 -9.777 1.00 . A A . 51 LEU CA 1 1
20 31790 1 1 51 LEU CB C 3.769 -1.487 -9.646 1.00 . A A . 51 LEU CB 1 1
20 31791 1 1 51 LEU CD1 C 2.412 -3.361 -8.680 1.00 . A A . 51 LEU CD1 1 1
20 31792 1 1 51 LEU CD2 C 3.111 -1.452 -7.225 1.00 . A A . 51 LEU CD2 1 1
20 31793 1 1 51 LEU CG C 2.690 -1.866 -8.628 1.00 . A A . 51 LEU CG 1 1
20 31794 1 1 51 LEU H H 2.516 0.530 -11.140 1.00 . A A . 51 LEU H 1 1
20 31795 1 1 51 LEU HA H 4.314 0.409 -8.808 1.00 . A A . 51 LEU HA 1 1
20 31796 1 1 51 LEU HB2 H 3.466 -1.860 -10.614 1.00 . A A . 51 LEU HB2 1 1
20 31797 1 1 51 LEU HB3 H 4.687 -1.979 -9.362 1.00 . A A . 51 LEU HB3 1 1
20 31798 1 1 51 LEU HD11 H 1.657 -3.612 -7.950 1.00 . A A . 51 LEU HD11 1 1
20 31799 1 1 51 LEU HD12 H 3.320 -3.905 -8.461 1.00 . A A . 51 LEU HD12 1 1
20 31800 1 1 51 LEU HD13 H 2.062 -3.629 -9.666 1.00 . A A . 51 LEU HD13 1 1
20 31801 1 1 51 LEU HD21 H 3.224 -0.378 -7.186 1.00 . A A . 51 LEU HD21 1 1
20 31802 1 1 51 LEU HD22 H 4.051 -1.922 -6.978 1.00 . A A . 51 LEU HD22 1 1
20 31803 1 1 51 LEU HD23 H 2.357 -1.760 -6.517 1.00 . A A . 51 LEU HD23 1 1
20 31804 1 1 51 LEU HG H 1.775 -1.348 -8.872 1.00 . A A . 51 LEU HG 1 1
20 31805 1 1 51 LEU N N 2.858 0.716 -10.240 1.00 . A A . 51 LEU N 1 1
20 31806 1 1 51 LEU O O 5.015 0.532 -11.914 1.00 . A A . 51 LEU O 1 1
20 31807 1 1 52 ILE C C 8.188 -1.081 -11.495 1.00 . A A . 52 ILE C 1 1
20 31808 1 1 52 ILE CA C 7.631 0.270 -11.040 1.00 . A A . 52 ILE CA 1 1
20 31809 1 1 52 ILE CB C 8.729 1.034 -10.271 1.00 . A A . 52 ILE CB 1 1
20 31810 1 1 52 ILE CD1 C 7.728 3.301 -10.897 1.00 . A A . 52 ILE CD1 1 1
20 31811 1 1 52 ILE CG1 C 8.199 2.387 -9.783 1.00 . A A . 52 ILE CG1 1 1
20 31812 1 1 52 ILE CG2 C 9.960 1.224 -11.146 1.00 . A A . 52 ILE CG2 1 1
20 31813 1 1 52 ILE H H 6.532 -0.139 -9.277 1.00 . A A . 52 ILE H 1 1
20 31814 1 1 52 ILE HA H 7.358 0.852 -11.907 1.00 . A A . 52 ILE HA 1 1
20 31815 1 1 52 ILE HB H 9.016 0.439 -9.416 1.00 . A A . 52 ILE HB 1 1
20 31816 1 1 52 ILE HD11 H 6.904 2.838 -11.419 1.00 . A A . 52 ILE HD11 1 1
20 31817 1 1 52 ILE HD12 H 8.540 3.474 -11.589 1.00 . A A . 52 ILE HD12 1 1
20 31818 1 1 52 ILE HD13 H 7.406 4.242 -10.478 1.00 . A A . 52 ILE HD13 1 1
20 31819 1 1 52 ILE HG12 H 7.364 2.221 -9.118 1.00 . A A . 52 ILE HG12 1 1
20 31820 1 1 52 ILE HG13 H 8.983 2.898 -9.244 1.00 . A A . 52 ILE HG13 1 1
20 31821 1 1 52 ILE HG21 H 10.704 1.788 -10.604 1.00 . A A . 52 ILE HG21 1 1
20 31822 1 1 52 ILE HG22 H 9.686 1.759 -12.043 1.00 . A A . 52 ILE HG22 1 1
20 31823 1 1 52 ILE HG23 H 10.365 0.258 -11.412 1.00 . A A . 52 ILE HG23 1 1
20 31824 1 1 52 ILE N N 6.435 0.091 -10.225 1.00 . A A . 52 ILE N 1 1
20 31825 1 1 52 ILE O O 8.646 -1.874 -10.671 1.00 . A A . 52 ILE O 1 1
20 31826 1 1 53 PRO C C 10.156 -2.814 -13.097 1.00 . A A . 53 PRO C 1 1
20 31827 1 1 53 PRO CA C 8.665 -2.630 -13.357 1.00 . A A . 53 PRO CA 1 1
20 31828 1 1 53 PRO CB C 8.395 -2.518 -14.862 1.00 . A A . 53 PRO CB 1 1
20 31829 1 1 53 PRO CD C 7.636 -0.484 -13.872 1.00 . A A . 53 PRO CD 1 1
20 31830 1 1 53 PRO CG C 8.240 -1.059 -15.120 1.00 . A A . 53 PRO CG 1 1
20 31831 1 1 53 PRO HA H 8.126 -3.476 -12.954 1.00 . A A . 53 PRO HA 1 1
20 31832 1 1 53 PRO HB2 H 9.229 -2.929 -15.411 1.00 . A A . 53 PRO HB2 1 1
20 31833 1 1 53 PRO HB3 H 7.493 -3.059 -15.110 1.00 . A A . 53 PRO HB3 1 1
20 31834 1 1 53 PRO HD2 H 7.964 0.534 -13.728 1.00 . A A . 53 PRO HD2 1 1
20 31835 1 1 53 PRO HD3 H 6.557 -0.532 -13.918 1.00 . A A . 53 PRO HD3 1 1
20 31836 1 1 53 PRO HG2 H 9.207 -0.615 -15.308 1.00 . A A . 53 PRO HG2 1 1
20 31837 1 1 53 PRO HG3 H 7.584 -0.901 -15.962 1.00 . A A . 53 PRO HG3 1 1
20 31838 1 1 53 PRO N N 8.159 -1.364 -12.812 1.00 . A A . 53 PRO N 1 1
20 31839 1 1 53 PRO O O 10.978 -2.009 -13.538 1.00 . A A . 53 PRO O 1 1
20 31840 1 1 54 GLY C C 12.220 -3.906 -10.611 1.00 . A A . 54 GLY C 1 1
20 31841 1 1 54 GLY CA C 11.889 -4.153 -12.070 1.00 . A A . 54 GLY CA 1 1
20 31842 1 1 54 GLY H H 9.799 -4.484 -12.055 1.00 . A A . 54 GLY H 1 1
20 31843 1 1 54 GLY HA2 H 12.103 -5.185 -12.307 1.00 . A A . 54 GLY HA2 1 1
20 31844 1 1 54 GLY HA3 H 12.514 -3.518 -12.681 1.00 . A A . 54 GLY HA3 1 1
20 31845 1 1 54 GLY N N 10.499 -3.879 -12.378 1.00 . A A . 54 GLY N 1 1
20 31846 1 1 54 GLY O O 13.384 -3.954 -10.216 1.00 . A A . 54 GLY O 1 1
20 31847 1 1 55 SER C C 10.925 -4.585 -7.555 1.00 . A A . 55 SER C 1 1
20 31848 1 1 55 SER CA C 11.381 -3.389 -8.386 1.00 . A A . 55 SER CA 1 1
20 31849 1 1 55 SER CB C 10.613 -2.136 -7.961 1.00 . A A . 55 SER CB 1 1
20 31850 1 1 55 SER H H 10.287 -3.614 -10.183 1.00 . A A . 55 SER H 1 1
20 31851 1 1 55 SER HA H 12.436 -3.229 -8.215 1.00 . A A . 55 SER HA 1 1
20 31852 1 1 55 SER HB2 H 9.560 -2.280 -8.153 1.00 . A A . 55 SER HB2 1 1
20 31853 1 1 55 SER HB3 H 10.766 -1.963 -6.906 1.00 . A A . 55 SER HB3 1 1
20 31854 1 1 55 SER HG H 11.210 -0.274 -8.069 1.00 . A A . 55 SER HG 1 1
20 31855 1 1 55 SER N N 11.192 -3.641 -9.809 1.00 . A A . 55 SER N 1 1
20 31856 1 1 55 SER O O 10.566 -5.627 -8.101 1.00 . A A . 55 SER O 1 1
20 31857 1 1 55 SER OG O 11.056 -0.999 -8.680 1.00 . A A . 55 SER OG 1 1
20 31858 1 1 56 ALA C C 9.031 -5.757 -5.437 1.00 . A A . 56 ALA C 1 1
20 31859 1 1 56 ALA CA C 10.530 -5.499 -5.334 1.00 . A A . 56 ALA CA 1 1
20 31860 1 1 56 ALA CB C 10.908 -5.156 -3.901 1.00 . A A . 56 ALA CB 1 1
20 31861 1 1 56 ALA H H 11.241 -3.575 -5.859 1.00 . A A . 56 ALA H 1 1
20 31862 1 1 56 ALA HA H 11.061 -6.397 -5.617 1.00 . A A . 56 ALA HA 1 1
20 31863 1 1 56 ALA HB1 H 11.973 -4.987 -3.839 1.00 . A A . 56 ALA HB1 1 1
20 31864 1 1 56 ALA HB2 H 10.635 -5.974 -3.250 1.00 . A A . 56 ALA HB2 1 1
20 31865 1 1 56 ALA HB3 H 10.384 -4.263 -3.595 1.00 . A A . 56 ALA HB3 1 1
20 31866 1 1 56 ALA N N 10.943 -4.429 -6.236 1.00 . A A . 56 ALA N 1 1
20 31867 1 1 56 ALA O O 8.593 -6.902 -5.547 1.00 . A A . 56 ALA O 1 1
20 31868 1 1 57 ALA C C 6.359 -5.493 -6.760 1.00 . A A . 57 ALA C 1 1
20 31869 1 1 57 ALA CA C 6.800 -4.779 -5.483 1.00 . A A . 57 ALA CA 1 1
20 31870 1 1 57 ALA CB C 6.178 -3.392 -5.415 1.00 . A A . 57 ALA CB 1 1
20 31871 1 1 57 ALA H H 8.665 -3.797 -5.314 1.00 . A A . 57 ALA H 1 1
20 31872 1 1 57 ALA HA H 6.454 -5.342 -4.627 1.00 . A A . 57 ALA HA 1 1
20 31873 1 1 57 ALA HB1 H 5.103 -3.476 -5.458 1.00 . A A . 57 ALA HB1 1 1
20 31874 1 1 57 ALA HB2 H 6.527 -2.801 -6.249 1.00 . A A . 57 ALA HB2 1 1
20 31875 1 1 57 ALA HB3 H 6.465 -2.914 -4.490 1.00 . A A . 57 ALA HB3 1 1
20 31876 1 1 57 ALA N N 8.252 -4.681 -5.399 1.00 . A A . 57 ALA N 1 1
20 31877 1 1 57 ALA O O 5.442 -6.313 -6.739 1.00 . A A . 57 ALA O 1 1
20 31878 1 1 58 ALA C C 7.096 -7.254 -9.203 1.00 . A A . 58 ALA C 1 1
20 31879 1 1 58 ALA CA C 6.698 -5.782 -9.155 1.00 . A A . 58 ALA CA 1 1
20 31880 1 1 58 ALA CB C 7.376 -5.016 -10.280 1.00 . A A . 58 ALA CB 1 1
20 31881 1 1 58 ALA H H 7.754 -4.527 -7.817 1.00 . A A . 58 ALA H 1 1
20 31882 1 1 58 ALA HA H 5.629 -5.705 -9.295 1.00 . A A . 58 ALA HA 1 1
20 31883 1 1 58 ALA HB1 H 7.062 -3.983 -10.253 1.00 . A A . 58 ALA HB1 1 1
20 31884 1 1 58 ALA HB2 H 7.101 -5.450 -11.229 1.00 . A A . 58 ALA HB2 1 1
20 31885 1 1 58 ALA HB3 H 8.448 -5.069 -10.156 1.00 . A A . 58 ALA HB3 1 1
20 31886 1 1 58 ALA N N 7.025 -5.179 -7.867 1.00 . A A . 58 ALA N 1 1
20 31887 1 1 58 ALA O O 6.276 -8.116 -9.519 1.00 . A A . 58 ALA O 1 1
20 31888 1 1 59 LEU C C 8.104 -9.786 -7.919 1.00 . A A . 59 LEU C 1 1
20 31889 1 1 59 LEU CA C 8.864 -8.904 -8.906 1.00 . A A . 59 LEU CA 1 1
20 31890 1 1 59 LEU CB C 10.359 -8.924 -8.583 1.00 . A A . 59 LEU CB 1 1
20 31891 1 1 59 LEU CD1 C 12.690 -8.183 -9.135 1.00 . A A . 59 LEU CD1 1 1
20 31892 1 1 59 LEU CD2 C 11.205 -9.063 -10.943 1.00 . A A . 59 LEU CD2 1 1
20 31893 1 1 59 LEU CG C 11.260 -8.277 -9.640 1.00 . A A . 59 LEU CG 1 1
20 31894 1 1 59 LEU H H 8.963 -6.805 -8.645 1.00 . A A . 59 LEU H 1 1
20 31895 1 1 59 LEU HA H 8.716 -9.297 -9.901 1.00 . A A . 59 LEU HA 1 1
20 31896 1 1 59 LEU HB2 H 10.511 -8.407 -7.646 1.00 . A A . 59 LEU HB2 1 1
20 31897 1 1 59 LEU HB3 H 10.667 -9.951 -8.462 1.00 . A A . 59 LEU HB3 1 1
20 31898 1 1 59 LEU HD11 H 13.055 -9.172 -8.901 1.00 . A A . 59 LEU HD11 1 1
20 31899 1 1 59 LEU HD12 H 12.719 -7.569 -8.247 1.00 . A A . 59 LEU HD12 1 1
20 31900 1 1 59 LEU HD13 H 13.313 -7.741 -9.900 1.00 . A A . 59 LEU HD13 1 1
20 31901 1 1 59 LEU HD21 H 11.851 -8.597 -11.671 1.00 . A A . 59 LEU HD21 1 1
20 31902 1 1 59 LEU HD22 H 10.191 -9.073 -11.316 1.00 . A A . 59 LEU HD22 1 1
20 31903 1 1 59 LEU HD23 H 11.532 -10.077 -10.766 1.00 . A A . 59 LEU HD23 1 1
20 31904 1 1 59 LEU HG H 10.909 -7.275 -9.838 1.00 . A A . 59 LEU HG 1 1
20 31905 1 1 59 LEU N N 8.358 -7.535 -8.892 1.00 . A A . 59 LEU N 1 1
20 31906 1 1 59 LEU O O 8.123 -11.013 -8.030 1.00 . A A . 59 LEU O 1 1
20 31907 1 1 60 ASP C C 5.543 -10.683 -6.608 1.00 . A A . 60 ASP C 1 1
20 31908 1 1 60 ASP CA C 6.674 -9.895 -5.953 1.00 . A A . 60 ASP CA 1 1
20 31909 1 1 60 ASP CB C 6.106 -8.938 -4.904 1.00 . A A . 60 ASP CB 1 1
20 31910 1 1 60 ASP CG C 5.364 -9.668 -3.802 1.00 . A A . 60 ASP CG 1 1
20 31911 1 1 60 ASP H H 7.463 -8.180 -6.911 1.00 . A A . 60 ASP H 1 1
20 31912 1 1 60 ASP HA H 7.346 -10.588 -5.468 1.00 . A A . 60 ASP HA 1 1
20 31913 1 1 60 ASP HB2 H 6.914 -8.378 -4.460 1.00 . A A . 60 ASP HB2 1 1
20 31914 1 1 60 ASP HB3 H 5.420 -8.255 -5.384 1.00 . A A . 60 ASP HB3 1 1
20 31915 1 1 60 ASP N N 7.439 -9.159 -6.953 1.00 . A A . 60 ASP N 1 1
20 31916 1 1 60 ASP O O 5.438 -11.897 -6.435 1.00 . A A . 60 ASP O 1 1
20 31917 1 1 60 ASP OD1 O 6.022 -10.113 -2.838 1.00 . A A . 60 ASP OD1 1 1
20 31918 1 1 60 ASP OD2 O 4.126 -9.791 -3.902 1.00 . A A . 60 ASP OD2 1 1
20 31919 1 1 61 GLY C C 2.253 -10.346 -7.372 1.00 . A A . 61 GLY C 1 1
20 31920 1 1 61 GLY CA C 3.588 -10.629 -8.034 1.00 . A A . 61 GLY CA 1 1
20 31921 1 1 61 GLY H H 4.831 -9.014 -7.456 1.00 . A A . 61 GLY H 1 1
20 31922 1 1 61 GLY HA2 H 3.551 -10.279 -9.055 1.00 . A A . 61 GLY HA2 1 1
20 31923 1 1 61 GLY HA3 H 3.757 -11.696 -8.038 1.00 . A A . 61 GLY HA3 1 1
20 31924 1 1 61 GLY N N 4.698 -9.981 -7.359 1.00 . A A . 61 GLY N 1 1
20 31925 1 1 61 GLY O O 1.291 -9.964 -8.040 1.00 . A A . 61 GLY O 1 1
20 31926 1 1 62 ARG C C 0.617 -8.815 -5.270 1.00 . A A . 62 ARG C 1 1
20 31927 1 1 62 ARG CA C 0.964 -10.300 -5.306 1.00 . A A . 62 ARG CA 1 1
20 31928 1 1 62 ARG CB C 1.100 -10.836 -3.881 1.00 . A A . 62 ARG CB 1 1
20 31929 1 1 62 ARG CD C 1.369 -12.831 -2.377 1.00 . A A . 62 ARG CD 1 1
20 31930 1 1 62 ARG CG C 1.168 -12.353 -3.806 1.00 . A A . 62 ARG CG 1 1
20 31931 1 1 62 ARG CZ C 3.095 -12.736 -0.624 1.00 . A A . 62 ARG CZ 1 1
20 31932 1 1 62 ARG H H 2.991 -10.841 -5.582 1.00 . A A . 62 ARG H 1 1
20 31933 1 1 62 ARG HA H 0.165 -10.829 -5.804 1.00 . A A . 62 ARG HA 1 1
20 31934 1 1 62 ARG HB2 H 2.001 -10.435 -3.442 1.00 . A A . 62 ARG HB2 1 1
20 31935 1 1 62 ARG HB3 H 0.251 -10.508 -3.301 1.00 . A A . 62 ARG HB3 1 1
20 31936 1 1 62 ARG HD2 H 0.593 -12.407 -1.757 1.00 . A A . 62 ARG HD2 1 1
20 31937 1 1 62 ARG HD3 H 1.297 -13.909 -2.358 1.00 . A A . 62 ARG HD3 1 1
20 31938 1 1 62 ARG HE H 3.258 -11.910 -2.432 1.00 . A A . 62 ARG HE 1 1
20 31939 1 1 62 ARG HG2 H 0.247 -12.765 -4.187 1.00 . A A . 62 ARG HG2 1 1
20 31940 1 1 62 ARG HG3 H 1.996 -12.697 -4.409 1.00 . A A . 62 ARG HG3 1 1
20 31941 1 1 62 ARG HH11 H 1.416 -13.732 -0.100 1.00 . A A . 62 ARG HH11 1 1
20 31942 1 1 62 ARG HH12 H 2.645 -13.660 1.117 1.00 . A A . 62 ARG HH12 1 1
20 31943 1 1 62 ARG HH21 H 4.880 -11.814 -0.838 1.00 . A A . 62 ARG HH21 1 1
20 31944 1 1 62 ARG HH22 H 4.617 -12.575 0.695 1.00 . A A . 62 ARG HH22 1 1
20 31945 1 1 62 ARG N N 2.192 -10.535 -6.058 1.00 . A A . 62 ARG N 1 1
20 31946 1 1 62 ARG NE N 2.669 -12.431 -1.846 1.00 . A A . 62 ARG NE 1 1
20 31947 1 1 62 ARG NH1 N 2.322 -13.434 0.198 1.00 . A A . 62 ARG NH1 1 1
20 31948 1 1 62 ARG NH2 N 4.295 -12.342 -0.222 1.00 . A A . 62 ARG NH2 1 1
20 31949 1 1 62 ARG O O -0.541 -8.444 -5.080 1.00 . A A . 62 ARG O 1 1
20 31950 1 1 63 ILE C C 0.775 -6.054 -6.744 1.00 . A A . 63 ILE C 1 1
20 31951 1 1 63 ILE CA C 1.416 -6.523 -5.441 1.00 . A A . 63 ILE CA 1 1
20 31952 1 1 63 ILE CB C 2.739 -5.758 -5.232 1.00 . A A . 63 ILE CB 1 1
20 31953 1 1 63 ILE CD1 C 2.703 -6.083 -2.698 1.00 . A A . 63 ILE CD1 1 1
20 31954 1 1 63 ILE CG1 C 3.471 -6.276 -3.988 1.00 . A A . 63 ILE CG1 1 1
20 31955 1 1 63 ILE CG2 C 2.473 -4.263 -5.116 1.00 . A A . 63 ILE CG2 1 1
20 31956 1 1 63 ILE H H 2.528 -8.319 -5.598 1.00 . A A . 63 ILE H 1 1
20 31957 1 1 63 ILE HA H 0.754 -6.287 -4.621 1.00 . A A . 63 ILE HA 1 1
20 31958 1 1 63 ILE HB H 3.360 -5.919 -6.099 1.00 . A A . 63 ILE HB 1 1
20 31959 1 1 63 ILE HD11 H 2.515 -5.031 -2.544 1.00 . A A . 63 ILE HD11 1 1
20 31960 1 1 63 ILE HD12 H 3.283 -6.470 -1.874 1.00 . A A . 63 ILE HD12 1 1
20 31961 1 1 63 ILE HD13 H 1.762 -6.611 -2.756 1.00 . A A . 63 ILE HD13 1 1
20 31962 1 1 63 ILE HG12 H 3.659 -7.333 -4.104 1.00 . A A . 63 ILE HG12 1 1
20 31963 1 1 63 ILE HG13 H 4.415 -5.757 -3.893 1.00 . A A . 63 ILE HG13 1 1
20 31964 1 1 63 ILE HG21 H 2.029 -3.904 -6.033 1.00 . A A . 63 ILE HG21 1 1
20 31965 1 1 63 ILE HG22 H 3.404 -3.744 -4.941 1.00 . A A . 63 ILE HG22 1 1
20 31966 1 1 63 ILE HG23 H 1.799 -4.079 -4.294 1.00 . A A . 63 ILE HG23 1 1
20 31967 1 1 63 ILE N N 1.625 -7.966 -5.453 1.00 . A A . 63 ILE N 1 1
20 31968 1 1 63 ILE O O 1.305 -6.292 -7.829 1.00 . A A . 63 ILE O 1 1
20 31969 1 1 64 GLU C C -1.052 -3.353 -7.834 1.00 . A A . 64 GLU C 1 1
20 31970 1 1 64 GLU CA C -1.080 -4.880 -7.794 1.00 . A A . 64 GLU CA 1 1
20 31971 1 1 64 GLU CB C -2.526 -5.377 -7.793 1.00 . A A . 64 GLU CB 1 1
20 31972 1 1 64 GLU CD C -1.954 -7.768 -8.380 1.00 . A A . 64 GLU CD 1 1
20 31973 1 1 64 GLU CG C -2.768 -6.541 -8.741 1.00 . A A . 64 GLU CG 1 1
20 31974 1 1 64 GLU H H -0.743 -5.231 -5.735 1.00 . A A . 64 GLU H 1 1
20 31975 1 1 64 GLU HA H -0.581 -5.259 -8.673 1.00 . A A . 64 GLU HA 1 1
20 31976 1 1 64 GLU HB2 H -2.785 -5.695 -6.793 1.00 . A A . 64 GLU HB2 1 1
20 31977 1 1 64 GLU HB3 H -3.176 -4.563 -8.081 1.00 . A A . 64 GLU HB3 1 1
20 31978 1 1 64 GLU HG2 H -3.816 -6.801 -8.712 1.00 . A A . 64 GLU HG2 1 1
20 31979 1 1 64 GLU HG3 H -2.502 -6.230 -9.741 1.00 . A A . 64 GLU HG3 1 1
20 31980 1 1 64 GLU N N -0.367 -5.386 -6.627 1.00 . A A . 64 GLU N 1 1
20 31981 1 1 64 GLU O O -0.907 -2.702 -6.798 1.00 . A A . 64 GLU O 1 1
20 31982 1 1 64 GLU OE1 O -2.450 -8.599 -7.591 1.00 . A A . 64 GLU OE1 1 1
20 31983 1 1 64 GLU OE2 O -0.818 -7.896 -8.884 1.00 . A A . 64 GLU OE2 1 1
20 31984 1 1 65 PRO C C -2.514 -0.670 -8.842 1.00 . A A . 65 PRO C 1 1
20 31985 1 1 65 PRO CA C -1.178 -1.308 -9.214 1.00 . A A . 65 PRO CA 1 1
20 31986 1 1 65 PRO CB C -0.900 -1.123 -10.717 1.00 . A A . 65 PRO CB 1 1
20 31987 1 1 65 PRO CD C -1.356 -3.448 -10.320 1.00 . A A . 65 PRO CD 1 1
20 31988 1 1 65 PRO CG C -0.710 -2.497 -11.282 1.00 . A A . 65 PRO CG 1 1
20 31989 1 1 65 PRO HA H -0.389 -0.846 -8.639 1.00 . A A . 65 PRO HA 1 1
20 31990 1 1 65 PRO HB2 H -1.739 -0.624 -11.178 1.00 . A A . 65 PRO HB2 1 1
20 31991 1 1 65 PRO HB3 H -0.010 -0.522 -10.844 1.00 . A A . 65 PRO HB3 1 1
20 31992 1 1 65 PRO HD2 H -2.402 -3.577 -10.558 1.00 . A A . 65 PRO HD2 1 1
20 31993 1 1 65 PRO HD3 H -0.843 -4.397 -10.321 1.00 . A A . 65 PRO HD3 1 1
20 31994 1 1 65 PRO HG2 H -1.187 -2.564 -12.248 1.00 . A A . 65 PRO HG2 1 1
20 31995 1 1 65 PRO HG3 H 0.345 -2.714 -11.370 1.00 . A A . 65 PRO HG3 1 1
20 31996 1 1 65 PRO N N -1.189 -2.760 -9.037 1.00 . A A . 65 PRO N 1 1
20 31997 1 1 65 PRO O O -2.955 0.285 -9.483 1.00 . A A . 65 PRO O 1 1
20 31998 1 1 66 ASN C C -4.818 -1.292 -5.999 1.00 . A A . 66 ASN C 1 1
20 31999 1 1 66 ASN CA C -4.437 -0.686 -7.347 1.00 . A A . 66 ASN CA 1 1
20 32000 1 1 66 ASN CB C -5.527 -0.975 -8.384 1.00 . A A . 66 ASN CB 1 1
20 32001 1 1 66 ASN CG C -5.568 -2.434 -8.797 1.00 . A A . 66 ASN CG 1 1
20 32002 1 1 66 ASN H H -2.749 -1.961 -7.334 1.00 . A A . 66 ASN H 1 1
20 32003 1 1 66 ASN HA H -4.340 0.382 -7.231 1.00 . A A . 66 ASN HA 1 1
20 32004 1 1 66 ASN HB2 H -6.489 -0.712 -7.968 1.00 . A A . 66 ASN HB2 1 1
20 32005 1 1 66 ASN HB3 H -5.345 -0.376 -9.263 1.00 . A A . 66 ASN HB3 1 1
20 32006 1 1 66 ASN HD21 H -4.242 -2.090 -10.236 1.00 . A A . 66 ASN HD21 1 1
20 32007 1 1 66 ASN HD22 H -4.798 -3.720 -10.103 1.00 . A A . 66 ASN HD22 1 1
20 32008 1 1 66 ASN N N -3.152 -1.202 -7.804 1.00 . A A . 66 ASN N 1 1
20 32009 1 1 66 ASN ND2 N -4.791 -2.783 -9.814 1.00 . A A . 66 ASN ND2 1 1
20 32010 1 1 66 ASN O O -5.674 -2.174 -5.921 1.00 . A A . 66 ASN O 1 1
20 32011 1 1 66 ASN OD1 O -6.291 -3.239 -8.209 1.00 . A A . 66 ASN OD1 1 1
20 32012 1 1 67 ASP C C -4.381 -0.182 -2.572 1.00 . A A . 67 ASP C 1 1
20 32013 1 1 67 ASP CA C -4.451 -1.310 -3.592 1.00 . A A . 67 ASP CA 1 1
20 32014 1 1 67 ASP CB C -3.459 -2.415 -3.222 1.00 . A A . 67 ASP CB 1 1
20 32015 1 1 67 ASP CG C -3.584 -3.629 -4.120 1.00 . A A . 67 ASP CG 1 1
20 32016 1 1 67 ASP H H -3.506 -0.105 -5.064 1.00 . A A . 67 ASP H 1 1
20 32017 1 1 67 ASP HA H -5.449 -1.721 -3.588 1.00 . A A . 67 ASP HA 1 1
20 32018 1 1 67 ASP HB2 H -2.453 -2.031 -3.304 1.00 . A A . 67 ASP HB2 1 1
20 32019 1 1 67 ASP HB3 H -3.639 -2.724 -2.202 1.00 . A A . 67 ASP HB3 1 1
20 32020 1 1 67 ASP N N -4.178 -0.812 -4.939 1.00 . A A . 67 ASP N 1 1
20 32021 1 1 67 ASP O O -3.635 0.780 -2.750 1.00 . A A . 67 ASP O 1 1
20 32022 1 1 67 ASP OD1 O -4.374 -4.536 -3.786 1.00 . A A . 67 ASP OD1 1 1
20 32023 1 1 67 ASP OD2 O -2.890 -3.674 -5.158 1.00 . A A . 67 ASP OD2 1 1
20 32024 1 1 68 LYS C C -4.152 0.426 0.626 1.00 . A A . 68 LYS C 1 1
20 32025 1 1 68 LYS CA C -5.183 0.720 -0.459 1.00 . A A . 68 LYS CA 1 1
20 32026 1 1 68 LYS CB C -6.579 0.818 0.160 1.00 . A A . 68 LYS CB 1 1
20 32027 1 1 68 LYS CD C -8.098 1.956 1.809 1.00 . A A . 68 LYS CD 1 1
20 32028 1 1 68 LYS CE C -8.202 3.013 2.897 1.00 . A A . 68 LYS CE 1 1
20 32029 1 1 68 LYS CG C -6.686 1.871 1.251 1.00 . A A . 68 LYS CG 1 1
20 32030 1 1 68 LYS H H -5.725 -1.101 -1.402 1.00 . A A . 68 LYS H 1 1
20 32031 1 1 68 LYS HA H -4.939 1.662 -0.921 1.00 . A A . 68 LYS HA 1 1
20 32032 1 1 68 LYS HB2 H -7.288 1.062 -0.618 1.00 . A A . 68 LYS HB2 1 1
20 32033 1 1 68 LYS HB3 H -6.841 -0.138 0.585 1.00 . A A . 68 LYS HB3 1 1
20 32034 1 1 68 LYS HD2 H -8.778 2.208 1.009 1.00 . A A . 68 LYS HD2 1 1
20 32035 1 1 68 LYS HD3 H -8.368 0.996 2.226 1.00 . A A . 68 LYS HD3 1 1
20 32036 1 1 68 LYS HE2 H -7.530 2.751 3.701 1.00 . A A . 68 LYS HE2 1 1
20 32037 1 1 68 LYS HE3 H -7.910 3.968 2.482 1.00 . A A . 68 LYS HE3 1 1
20 32038 1 1 68 LYS HG2 H -6.009 1.615 2.051 1.00 . A A . 68 LYS HG2 1 1
20 32039 1 1 68 LYS HG3 H -6.413 2.832 0.838 1.00 . A A . 68 LYS HG3 1 1
20 32040 1 1 68 LYS HZ1 H -9.865 2.224 3.882 1.00 . A A . 68 LYS HZ1 1 1
20 32041 1 1 68 LYS HZ2 H -10.253 3.340 2.671 1.00 . A A . 68 LYS HZ2 1 1
20 32042 1 1 68 LYS HZ3 H -9.632 3.878 4.149 1.00 . A A . 68 LYS HZ3 1 1
20 32043 1 1 68 LYS N N -5.159 -0.304 -1.499 1.00 . A A . 68 LYS N 1 1
20 32044 1 1 68 LYS NZ N -9.585 3.121 3.438 1.00 . A A . 68 LYS NZ 1 1
20 32045 1 1 68 LYS O O -4.260 -0.565 1.346 1.00 . A A . 68 LYS O 1 1
20 32046 1 1 69 ILE C C -2.552 1.708 3.083 1.00 . A A . 69 ILE C 1 1
20 32047 1 1 69 ILE CA C -2.109 1.134 1.741 1.00 . A A . 69 ILE CA 1 1
20 32048 1 1 69 ILE CB C -0.798 1.820 1.308 1.00 . A A . 69 ILE CB 1 1
20 32049 1 1 69 ILE CD1 C -0.139 -0.141 -0.187 1.00 . A A . 69 ILE CD1 1 1
20 32050 1 1 69 ILE CG1 C -0.386 1.351 -0.090 1.00 . A A . 69 ILE CG1 1 1
20 32051 1 1 69 ILE CG2 C 0.310 1.538 2.313 1.00 . A A . 69 ILE CG2 1 1
20 32052 1 1 69 ILE H H -3.122 2.069 0.136 1.00 . A A . 69 ILE H 1 1
20 32053 1 1 69 ILE HA H -1.919 0.076 1.857 1.00 . A A . 69 ILE HA 1 1
20 32054 1 1 69 ILE HB H -0.967 2.885 1.287 1.00 . A A . 69 ILE HB 1 1
20 32055 1 1 69 ILE HD11 H 0.659 -0.420 0.485 1.00 . A A . 69 ILE HD11 1 1
20 32056 1 1 69 ILE HD12 H 0.138 -0.395 -1.200 1.00 . A A . 69 ILE HD12 1 1
20 32057 1 1 69 ILE HD13 H -1.039 -0.673 0.082 1.00 . A A . 69 ILE HD13 1 1
20 32058 1 1 69 ILE HG12 H -1.168 1.603 -0.790 1.00 . A A . 69 ILE HG12 1 1
20 32059 1 1 69 ILE HG13 H 0.524 1.857 -0.377 1.00 . A A . 69 ILE HG13 1 1
20 32060 1 1 69 ILE HG21 H 0.023 1.919 3.282 1.00 . A A . 69 ILE HG21 1 1
20 32061 1 1 69 ILE HG22 H 1.220 2.021 1.991 1.00 . A A . 69 ILE HG22 1 1
20 32062 1 1 69 ILE HG23 H 0.473 0.472 2.380 1.00 . A A . 69 ILE HG23 1 1
20 32063 1 1 69 ILE N N -3.154 1.298 0.740 1.00 . A A . 69 ILE N 1 1
20 32064 1 1 69 ILE O O -3.147 2.784 3.142 1.00 . A A . 69 ILE O 1 1
20 32065 1 1 70 LEU C C -1.401 1.660 6.361 1.00 . A A . 70 LEU C 1 1
20 32066 1 1 70 LEU CA C -2.633 1.419 5.496 1.00 . A A . 70 LEU CA 1 1
20 32067 1 1 70 LEU CB C -3.536 0.378 6.163 1.00 . A A . 70 LEU CB 1 1
20 32068 1 1 70 LEU CD1 C -5.533 -1.132 6.059 1.00 . A A . 70 LEU CD1 1 1
20 32069 1 1 70 LEU CD2 C -5.723 1.236 5.280 1.00 . A A . 70 LEU CD2 1 1
20 32070 1 1 70 LEU CG C -4.808 0.025 5.389 1.00 . A A . 70 LEU CG 1 1
20 32071 1 1 70 LEU H H -1.781 0.134 4.047 1.00 . A A . 70 LEU H 1 1
20 32072 1 1 70 LEU HA H -3.178 2.347 5.402 1.00 . A A . 70 LEU HA 1 1
20 32073 1 1 70 LEU HB2 H -2.963 -0.527 6.304 1.00 . A A . 70 LEU HB2 1 1
20 32074 1 1 70 LEU HB3 H -3.826 0.754 7.133 1.00 . A A . 70 LEU HB3 1 1
20 32075 1 1 70 LEU HD11 H -4.884 -1.994 6.088 1.00 . A A . 70 LEU HD11 1 1
20 32076 1 1 70 LEU HD12 H -6.425 -1.371 5.499 1.00 . A A . 70 LEU HD12 1 1
20 32077 1 1 70 LEU HD13 H -5.804 -0.851 7.066 1.00 . A A . 70 LEU HD13 1 1
20 32078 1 1 70 LEU HD21 H -5.209 2.030 4.759 1.00 . A A . 70 LEU HD21 1 1
20 32079 1 1 70 LEU HD22 H -5.996 1.572 6.270 1.00 . A A . 70 LEU HD22 1 1
20 32080 1 1 70 LEU HD23 H -6.615 0.966 4.734 1.00 . A A . 70 LEU HD23 1 1
20 32081 1 1 70 LEU HG H -4.539 -0.283 4.389 1.00 . A A . 70 LEU HG 1 1
20 32082 1 1 70 LEU N N -2.259 0.983 4.158 1.00 . A A . 70 LEU N 1 1
20 32083 1 1 70 LEU O O -1.124 2.789 6.769 1.00 . A A . 70 LEU O 1 1
20 32084 1 1 71 ARG C C 1.727 -0.007 6.815 1.00 . A A . 71 ARG C 1 1
20 32085 1 1 71 ARG CA C 0.534 0.686 7.464 1.00 . A A . 71 ARG CA 1 1
20 32086 1 1 71 ARG CB C 0.270 0.063 8.836 1.00 . A A . 71 ARG CB 1 1
20 32087 1 1 71 ARG CD C -1.272 -0.173 10.804 1.00 . A A . 71 ARG CD 1 1
20 32088 1 1 71 ARG CG C -0.990 0.579 9.512 1.00 . A A . 71 ARG CG 1 1
20 32089 1 1 71 ARG CZ C -3.065 -0.330 12.481 1.00 . A A . 71 ARG CZ 1 1
20 32090 1 1 71 ARG H H -0.924 -0.280 6.273 1.00 . A A . 71 ARG H 1 1
20 32091 1 1 71 ARG HA H 0.765 1.732 7.593 1.00 . A A . 71 ARG HA 1 1
20 32092 1 1 71 ARG HB2 H 0.176 -1.006 8.719 1.00 . A A . 71 ARG HB2 1 1
20 32093 1 1 71 ARG HB3 H 1.109 0.272 9.481 1.00 . A A . 71 ARG HB3 1 1
20 32094 1 1 71 ARG HD2 H -1.378 -1.224 10.577 1.00 . A A . 71 ARG HD2 1 1
20 32095 1 1 71 ARG HD3 H -0.438 -0.033 11.475 1.00 . A A . 71 ARG HD3 1 1
20 32096 1 1 71 ARG HE H -2.904 1.115 11.114 1.00 . A A . 71 ARG HE 1 1
20 32097 1 1 71 ARG HG2 H -0.864 1.627 9.738 1.00 . A A . 71 ARG HG2 1 1
20 32098 1 1 71 ARG HG3 H -1.827 0.450 8.841 1.00 . A A . 71 ARG HG3 1 1
20 32099 1 1 71 ARG HH11 H -1.698 -1.817 12.562 1.00 . A A . 71 ARG HH11 1 1
20 32100 1 1 71 ARG HH12 H -2.964 -1.911 13.739 1.00 . A A . 71 ARG HH12 1 1
20 32101 1 1 71 ARG HH21 H -4.579 0.997 12.660 1.00 . A A . 71 ARG HH21 1 1
20 32102 1 1 71 ARG HH22 H -4.605 -0.313 13.791 1.00 . A A . 71 ARG HH22 1 1
20 32103 1 1 71 ARG N N -0.661 0.591 6.635 1.00 . A A . 71 ARG N 1 1
20 32104 1 1 71 ARG NE N -2.492 0.294 11.456 1.00 . A A . 71 ARG NE 1 1
20 32105 1 1 71 ARG NH1 N -2.533 -1.445 12.967 1.00 . A A . 71 ARG NH1 1 1
20 32106 1 1 71 ARG NH2 N -4.174 0.158 13.021 1.00 . A A . 71 ARG NH2 1 1
20 32107 1 1 71 ARG O O 1.574 -0.801 5.885 1.00 . A A . 71 ARG O 1 1
20 32108 1 1 72 VAL C C 4.954 -0.850 7.995 1.00 . A A . 72 VAL C 1 1
20 32109 1 1 72 VAL CA C 4.155 -0.281 6.823 1.00 . A A . 72 VAL CA 1 1
20 32110 1 1 72 VAL CB C 5.004 0.756 6.047 1.00 . A A . 72 VAL CB 1 1
20 32111 1 1 72 VAL CG1 C 6.253 0.124 5.450 1.00 . A A . 72 VAL CG1 1 1
20 32112 1 1 72 VAL CG2 C 4.168 1.410 4.957 1.00 . A A . 72 VAL CG2 1 1
20 32113 1 1 72 VAL H H 2.963 0.961 8.047 1.00 . A A . 72 VAL H 1 1
20 32114 1 1 72 VAL HA H 3.896 -1.087 6.149 1.00 . A A . 72 VAL HA 1 1
20 32115 1 1 72 VAL HB H 5.315 1.525 6.737 1.00 . A A . 72 VAL HB 1 1
20 32116 1 1 72 VAL HG11 H 5.971 -0.701 4.813 1.00 . A A . 72 VAL HG11 1 1
20 32117 1 1 72 VAL HG12 H 6.892 -0.233 6.244 1.00 . A A . 72 VAL HG12 1 1
20 32118 1 1 72 VAL HG13 H 6.786 0.862 4.867 1.00 . A A . 72 VAL HG13 1 1
20 32119 1 1 72 VAL HG21 H 4.766 2.141 4.433 1.00 . A A . 72 VAL HG21 1 1
20 32120 1 1 72 VAL HG22 H 3.313 1.896 5.402 1.00 . A A . 72 VAL HG22 1 1
20 32121 1 1 72 VAL HG23 H 3.831 0.655 4.262 1.00 . A A . 72 VAL HG23 1 1
20 32122 1 1 72 VAL N N 2.917 0.309 7.317 1.00 . A A . 72 VAL N 1 1
20 32123 1 1 72 VAL O O 4.628 -0.586 9.152 1.00 . A A . 72 VAL O 1 1
20 32124 1 1 73 ASP C C 7.136 -1.298 9.873 1.00 . A A . 73 ASP C 1 1
20 32125 1 1 73 ASP CA C 6.814 -2.259 8.724 1.00 . A A . 73 ASP CA 1 1
20 32126 1 1 73 ASP CB C 8.114 -2.762 8.099 1.00 . A A . 73 ASP CB 1 1
20 32127 1 1 73 ASP CG C 8.803 -3.807 8.953 1.00 . A A . 73 ASP CG 1 1
20 32128 1 1 73 ASP H H 6.176 -1.825 6.752 1.00 . A A . 73 ASP H 1 1
20 32129 1 1 73 ASP HA H 6.273 -3.103 9.122 1.00 . A A . 73 ASP HA 1 1
20 32130 1 1 73 ASP HB2 H 7.898 -3.197 7.136 1.00 . A A . 73 ASP HB2 1 1
20 32131 1 1 73 ASP HB3 H 8.789 -1.928 7.969 1.00 . A A . 73 ASP HB3 1 1
20 32132 1 1 73 ASP N N 5.979 -1.641 7.695 1.00 . A A . 73 ASP N 1 1
20 32133 1 1 73 ASP O O 7.921 -0.362 9.715 1.00 . A A . 73 ASP O 1 1
20 32134 1 1 73 ASP OD1 O 8.509 -5.007 8.771 1.00 . A A . 73 ASP OD1 1 1
20 32135 1 1 73 ASP OD2 O 9.638 -3.427 9.800 1.00 . A A . 73 ASP OD2 1 1
20 32136 1 1 74 ASP C C 6.452 0.743 12.042 1.00 . A A . 74 ASP C 1 1
20 32137 1 1 74 ASP CA C 6.738 -0.750 12.237 1.00 . A A . 74 ASP CA 1 1
20 32138 1 1 74 ASP CB C 8.174 -0.934 12.733 1.00 . A A . 74 ASP CB 1 1
20 32139 1 1 74 ASP CG C 8.447 -2.351 13.197 1.00 . A A . 74 ASP CG 1 1
20 32140 1 1 74 ASP H H 5.892 -2.301 11.070 1.00 . A A . 74 ASP H 1 1
20 32141 1 1 74 ASP HA H 6.068 -1.125 12.996 1.00 . A A . 74 ASP HA 1 1
20 32142 1 1 74 ASP HB2 H 8.857 -0.700 11.931 1.00 . A A . 74 ASP HB2 1 1
20 32143 1 1 74 ASP HB3 H 8.352 -0.262 13.559 1.00 . A A . 74 ASP HB3 1 1
20 32144 1 1 74 ASP N N 6.519 -1.549 11.028 1.00 . A A . 74 ASP N 1 1
20 32145 1 1 74 ASP O O 6.642 1.532 12.967 1.00 . A A . 74 ASP O 1 1
20 32146 1 1 74 ASP OD1 O 8.740 -3.210 12.338 1.00 . A A . 74 ASP OD1 1 1
20 32147 1 1 74 ASP OD2 O 8.370 -2.603 14.417 1.00 . A A . 74 ASP OD2 1 1
20 32148 1 1 75 VAL C C 4.479 2.694 9.689 1.00 . A A . 75 VAL C 1 1
20 32149 1 1 75 VAL CA C 5.701 2.540 10.588 1.00 . A A . 75 VAL CA 1 1
20 32150 1 1 75 VAL CB C 6.897 3.254 9.922 1.00 . A A . 75 VAL CB 1 1
20 32151 1 1 75 VAL CG1 C 6.548 4.700 9.594 1.00 . A A . 75 VAL CG1 1 1
20 32152 1 1 75 VAL CG2 C 8.129 3.190 10.813 1.00 . A A . 75 VAL CG2 1 1
20 32153 1 1 75 VAL H H 5.858 0.470 10.152 1.00 . A A . 75 VAL H 1 1
20 32154 1 1 75 VAL HA H 5.503 3.024 11.533 1.00 . A A . 75 VAL HA 1 1
20 32155 1 1 75 VAL HB H 7.123 2.744 8.996 1.00 . A A . 75 VAL HB 1 1
20 32156 1 1 75 VAL HG11 H 7.411 5.191 9.169 1.00 . A A . 75 VAL HG11 1 1
20 32157 1 1 75 VAL HG12 H 6.249 5.213 10.496 1.00 . A A . 75 VAL HG12 1 1
20 32158 1 1 75 VAL HG13 H 5.735 4.723 8.881 1.00 . A A . 75 VAL HG13 1 1
20 32159 1 1 75 VAL HG21 H 8.952 3.693 10.327 1.00 . A A . 75 VAL HG21 1 1
20 32160 1 1 75 VAL HG22 H 8.392 2.158 10.990 1.00 . A A . 75 VAL HG22 1 1
20 32161 1 1 75 VAL HG23 H 7.917 3.675 11.754 1.00 . A A . 75 VAL HG23 1 1
20 32162 1 1 75 VAL N N 5.996 1.134 10.856 1.00 . A A . 75 VAL N 1 1
20 32163 1 1 75 VAL O O 4.512 2.325 8.518 1.00 . A A . 75 VAL O 1 1
20 32164 1 1 76 ASN C C 2.412 4.539 8.419 1.00 . A A . 76 ASN C 1 1
20 32165 1 1 76 ASN CA C 2.183 3.458 9.470 1.00 . A A . 76 ASN CA 1 1
20 32166 1 1 76 ASN CB C 1.028 3.855 10.392 1.00 . A A . 76 ASN CB 1 1
20 32167 1 1 76 ASN CG C 0.710 2.784 11.419 1.00 . A A . 76 ASN CG 1 1
20 32168 1 1 76 ASN H H 3.429 3.512 11.183 1.00 . A A . 76 ASN H 1 1
20 32169 1 1 76 ASN HA H 1.938 2.531 8.974 1.00 . A A . 76 ASN HA 1 1
20 32170 1 1 76 ASN HB2 H 1.289 4.763 10.915 1.00 . A A . 76 ASN HB2 1 1
20 32171 1 1 76 ASN HB3 H 0.145 4.030 9.795 1.00 . A A . 76 ASN HB3 1 1
20 32172 1 1 76 ASN HD21 H -1.203 3.327 11.429 1.00 . A A . 76 ASN HD21 1 1
20 32173 1 1 76 ASN HD22 H -0.789 2.018 12.477 1.00 . A A . 76 ASN HD22 1 1
20 32174 1 1 76 ASN N N 3.402 3.245 10.240 1.00 . A A . 76 ASN N 1 1
20 32175 1 1 76 ASN ND2 N -0.555 2.702 11.815 1.00 . A A . 76 ASN ND2 1 1
20 32176 1 1 76 ASN O O 3.380 5.294 8.504 1.00 . A A . 76 ASN O 1 1
20 32177 1 1 76 ASN OD1 O 1.590 2.039 11.850 1.00 . A A . 76 ASN OD1 1 1
20 32178 1 1 77 VAL C C 0.329 6.291 6.078 1.00 . A A . 77 VAL C 1 1
20 32179 1 1 77 VAL CA C 1.658 5.608 6.371 1.00 . A A . 77 VAL CA 1 1
20 32180 1 1 77 VAL CB C 2.201 4.992 5.069 1.00 . A A . 77 VAL CB 1 1
20 32181 1 1 77 VAL CG1 C 3.690 4.706 5.193 1.00 . A A . 77 VAL CG1 1 1
20 32182 1 1 77 VAL CG2 C 1.434 3.726 4.718 1.00 . A A . 77 VAL CG2 1 1
20 32183 1 1 77 VAL H H 0.776 3.981 7.407 1.00 . A A . 77 VAL H 1 1
20 32184 1 1 77 VAL HA H 2.363 6.355 6.707 1.00 . A A . 77 VAL HA 1 1
20 32185 1 1 77 VAL HB H 2.061 5.705 4.270 1.00 . A A . 77 VAL HB 1 1
20 32186 1 1 77 VAL HG11 H 4.052 4.278 4.270 1.00 . A A . 77 VAL HG11 1 1
20 32187 1 1 77 VAL HG12 H 3.856 4.010 6.002 1.00 . A A . 77 VAL HG12 1 1
20 32188 1 1 77 VAL HG13 H 4.217 5.625 5.396 1.00 . A A . 77 VAL HG13 1 1
20 32189 1 1 77 VAL HG21 H 1.537 3.010 5.520 1.00 . A A . 77 VAL HG21 1 1
20 32190 1 1 77 VAL HG22 H 1.831 3.307 3.806 1.00 . A A . 77 VAL HG22 1 1
20 32191 1 1 77 VAL HG23 H 0.390 3.966 4.581 1.00 . A A . 77 VAL HG23 1 1
20 32192 1 1 77 VAL N N 1.529 4.610 7.428 1.00 . A A . 77 VAL N 1 1
20 32193 1 1 77 VAL O O 0.246 7.159 5.208 1.00 . A A . 77 VAL O 1 1
20 32194 1 1 78 GLN C C -2.223 7.658 7.562 1.00 . A A . 78 GLN C 1 1
20 32195 1 1 78 GLN CA C -2.029 6.473 6.620 1.00 . A A . 78 GLN CA 1 1
20 32196 1 1 78 GLN CB C -3.100 5.405 6.857 1.00 . A A . 78 GLN CB 1 1
20 32197 1 1 78 GLN CD C -5.531 4.917 7.330 1.00 . A A . 78 GLN CD 1 1
20 32198 1 1 78 GLN CG C -4.438 5.968 7.291 1.00 . A A . 78 GLN CG 1 1
20 32199 1 1 78 GLN H H -0.590 5.196 7.476 1.00 . A A . 78 GLN H 1 1
20 32200 1 1 78 GLN HA H -2.099 6.823 5.600 1.00 . A A . 78 GLN HA 1 1
20 32201 1 1 78 GLN HB2 H -3.248 4.853 5.941 1.00 . A A . 78 GLN HB2 1 1
20 32202 1 1 78 GLN HB3 H -2.752 4.728 7.623 1.00 . A A . 78 GLN HB3 1 1
20 32203 1 1 78 GLN HE21 H -5.985 5.286 5.430 1.00 . A A . 78 GLN HE21 1 1
20 32204 1 1 78 GLN HE22 H -6.930 4.065 6.204 1.00 . A A . 78 GLN HE22 1 1
20 32205 1 1 78 GLN HG2 H -4.325 6.386 8.279 1.00 . A A . 78 GLN HG2 1 1
20 32206 1 1 78 GLN HG3 H -4.726 6.747 6.602 1.00 . A A . 78 GLN HG3 1 1
20 32207 1 1 78 GLN N N -0.711 5.894 6.801 1.00 . A A . 78 GLN N 1 1
20 32208 1 1 78 GLN NE2 N -6.218 4.738 6.208 1.00 . A A . 78 GLN NE2 1 1
20 32209 1 1 78 GLN O O -2.337 7.488 8.777 1.00 . A A . 78 GLN O 1 1
20 32210 1 1 78 GLN OE1 O -5.753 4.273 8.355 1.00 . A A . 78 GLN OE1 1 1
20 32211 1 1 79 GLY C C -1.327 11.077 7.563 1.00 . A A . 79 GLY C 1 1
20 32212 1 1 79 GLY CA C -2.427 10.057 7.792 1.00 . A A . 79 GLY CA 1 1
20 32213 1 1 79 GLY H H -2.147 8.932 6.021 1.00 . A A . 79 GLY H 1 1
20 32214 1 1 79 GLY HA2 H -3.377 10.505 7.543 1.00 . A A . 79 GLY HA2 1 1
20 32215 1 1 79 GLY HA3 H -2.434 9.782 8.836 1.00 . A A . 79 GLY HA3 1 1
20 32216 1 1 79 GLY N N -2.249 8.859 6.993 1.00 . A A . 79 GLY N 1 1
20 32217 1 1 79 GLY O O -1.449 12.231 7.971 1.00 . A A . 79 GLY O 1 1
20 32218 1 1 80 MET C C 0.892 11.942 5.152 1.00 . A A . 80 MET C 1 1
20 32219 1 1 80 MET CA C 0.874 11.533 6.622 1.00 . A A . 80 MET CA 1 1
20 32220 1 1 80 MET CB C 2.191 10.847 6.994 1.00 . A A . 80 MET CB 1 1
20 32221 1 1 80 MET CE C 3.673 8.205 8.130 1.00 . A A . 80 MET CE 1 1
20 32222 1 1 80 MET CG C 2.358 10.622 8.487 1.00 . A A . 80 MET CG 1 1
20 32223 1 1 80 MET H H -0.216 9.717 6.603 1.00 . A A . 80 MET H 1 1
20 32224 1 1 80 MET HA H 0.759 12.419 7.227 1.00 . A A . 80 MET HA 1 1
20 32225 1 1 80 MET HB2 H 2.235 9.888 6.499 1.00 . A A . 80 MET HB2 1 1
20 32226 1 1 80 MET HB3 H 3.012 11.457 6.648 1.00 . A A . 80 MET HB3 1 1
20 32227 1 1 80 MET HE1 H 3.616 8.325 7.058 1.00 . A A . 80 MET HE1 1 1
20 32228 1 1 80 MET HE2 H 2.754 7.765 8.492 1.00 . A A . 80 MET HE2 1 1
20 32229 1 1 80 MET HE3 H 4.503 7.557 8.377 1.00 . A A . 80 MET HE3 1 1
20 32230 1 1 80 MET HG2 H 2.329 11.579 8.987 1.00 . A A . 80 MET HG2 1 1
20 32231 1 1 80 MET HG3 H 1.540 10.010 8.839 1.00 . A A . 80 MET HG3 1 1
20 32232 1 1 80 MET N N -0.252 10.649 6.905 1.00 . A A . 80 MET N 1 1
20 32233 1 1 80 MET O O 0.309 11.268 4.302 1.00 . A A . 80 MET O 1 1
20 32234 1 1 80 MET SD S 3.912 9.804 8.900 1.00 . A A . 80 MET SD 1 1
20 32235 1 1 81 ALA C C 2.418 12.584 2.594 1.00 . A A . 81 ALA C 1 1
20 32236 1 1 81 ALA CA C 1.661 13.556 3.492 1.00 . A A . 81 ALA CA 1 1
20 32237 1 1 81 ALA CB C 2.333 14.921 3.477 1.00 . A A . 81 ALA CB 1 1
20 32238 1 1 81 ALA H H 2.009 13.545 5.581 1.00 . A A . 81 ALA H 1 1
20 32239 1 1 81 ALA HA H 0.656 13.673 3.112 1.00 . A A . 81 ALA HA 1 1
20 32240 1 1 81 ALA HB1 H 1.801 15.592 4.133 1.00 . A A . 81 ALA HB1 1 1
20 32241 1 1 81 ALA HB2 H 2.323 15.315 2.471 1.00 . A A . 81 ALA HB2 1 1
20 32242 1 1 81 ALA HB3 H 3.355 14.822 3.814 1.00 . A A . 81 ALA HB3 1 1
20 32243 1 1 81 ALA N N 1.566 13.052 4.859 1.00 . A A . 81 ALA N 1 1
20 32244 1 1 81 ALA O O 3.135 11.709 3.079 1.00 . A A . 81 ALA O 1 1
20 32245 1 1 82 GLN C C 4.436 11.891 0.515 1.00 . A A . 82 GLN C 1 1
20 32246 1 1 82 GLN CA C 2.924 11.874 0.318 1.00 . A A . 82 GLN CA 1 1
20 32247 1 1 82 GLN CB C 2.580 12.303 -1.109 1.00 . A A . 82 GLN CB 1 1
20 32248 1 1 82 GLN CD C 2.860 11.877 -3.583 1.00 . A A . 82 GLN CD 1 1
20 32249 1 1 82 GLN CG C 3.252 11.458 -2.180 1.00 . A A . 82 GLN CG 1 1
20 32250 1 1 82 GLN H H 1.679 13.464 0.957 1.00 . A A . 82 GLN H 1 1
20 32251 1 1 82 GLN HA H 2.565 10.868 0.478 1.00 . A A . 82 GLN HA 1 1
20 32252 1 1 82 GLN HB2 H 1.511 12.235 -1.245 1.00 . A A . 82 GLN HB2 1 1
20 32253 1 1 82 GLN HB3 H 2.886 13.329 -1.247 1.00 . A A . 82 GLN HB3 1 1
20 32254 1 1 82 GLN HE21 H 1.330 10.607 -3.562 1.00 . A A . 82 GLN HE21 1 1
20 32255 1 1 82 GLN HE22 H 1.519 11.530 -5.010 1.00 . A A . 82 GLN HE22 1 1
20 32256 1 1 82 GLN HG2 H 4.322 11.554 -2.078 1.00 . A A . 82 GLN HG2 1 1
20 32257 1 1 82 GLN HG3 H 2.969 10.425 -2.037 1.00 . A A . 82 GLN HG3 1 1
20 32258 1 1 82 GLN N N 2.257 12.744 1.284 1.00 . A A . 82 GLN N 1 1
20 32259 1 1 82 GLN NE2 N 1.796 11.277 -4.105 1.00 . A A . 82 GLN NE2 1 1
20 32260 1 1 82 GLN O O 5.080 10.841 0.532 1.00 . A A . 82 GLN O 1 1
20 32261 1 1 82 GLN OE1 O 3.506 12.730 -4.192 1.00 . A A . 82 GLN OE1 1 1
20 32262 1 1 83 SER C C 6.934 12.388 2.012 1.00 . A A . 83 SER C 1 1
20 32263 1 1 83 SER CA C 6.434 13.245 0.853 1.00 . A A . 83 SER CA 1 1
20 32264 1 1 83 SER CB C 6.780 14.713 1.106 1.00 . A A . 83 SER CB 1 1
20 32265 1 1 83 SER H H 4.428 13.886 0.645 1.00 . A A . 83 SER H 1 1
20 32266 1 1 83 SER HA H 6.924 12.922 -0.054 1.00 . A A . 83 SER HA 1 1
20 32267 1 1 83 SER HB2 H 7.849 14.814 1.222 1.00 . A A . 83 SER HB2 1 1
20 32268 1 1 83 SER HB3 H 6.450 15.307 0.266 1.00 . A A . 83 SER HB3 1 1
20 32269 1 1 83 SER HG H 6.596 14.839 3.052 1.00 . A A . 83 SER HG 1 1
20 32270 1 1 83 SER N N 4.996 13.088 0.664 1.00 . A A . 83 SER N 1 1
20 32271 1 1 83 SER O O 7.995 11.770 1.927 1.00 . A A . 83 SER O 1 1
20 32272 1 1 83 SER OG O 6.147 15.192 2.280 1.00 . A A . 83 SER OG 1 1
20 32273 1 1 84 ASP C C 6.516 10.076 3.963 1.00 . A A . 84 ASP C 1 1
20 32274 1 1 84 ASP CA C 6.530 11.571 4.271 1.00 . A A . 84 ASP CA 1 1
20 32275 1 1 84 ASP CB C 5.576 11.870 5.429 1.00 . A A . 84 ASP CB 1 1
20 32276 1 1 84 ASP CG C 5.658 13.312 5.889 1.00 . A A . 84 ASP CG 1 1
20 32277 1 1 84 ASP H H 5.328 12.867 3.104 1.00 . A A . 84 ASP H 1 1
20 32278 1 1 84 ASP HA H 7.531 11.857 4.558 1.00 . A A . 84 ASP HA 1 1
20 32279 1 1 84 ASP HB2 H 4.563 11.671 5.114 1.00 . A A . 84 ASP HB2 1 1
20 32280 1 1 84 ASP HB3 H 5.822 11.231 6.263 1.00 . A A . 84 ASP HB3 1 1
20 32281 1 1 84 ASP N N 6.163 12.354 3.095 1.00 . A A . 84 ASP N 1 1
20 32282 1 1 84 ASP O O 7.425 9.344 4.355 1.00 . A A . 84 ASP O 1 1
20 32283 1 1 84 ASP OD1 O 4.940 14.159 5.318 1.00 . A A . 84 ASP OD1 1 1
20 32284 1 1 84 ASP OD2 O 6.440 13.594 6.822 1.00 . A A . 84 ASP OD2 1 1
20 32285 1 1 85 VAL C C 6.537 7.735 2.092 1.00 . A A . 85 VAL C 1 1
20 32286 1 1 85 VAL CA C 5.340 8.223 2.903 1.00 . A A . 85 VAL CA 1 1
20 32287 1 1 85 VAL CB C 4.048 7.971 2.102 1.00 . A A . 85 VAL CB 1 1
20 32288 1 1 85 VAL CG1 C 3.896 6.493 1.777 1.00 . A A . 85 VAL CG1 1 1
20 32289 1 1 85 VAL CG2 C 2.837 8.479 2.870 1.00 . A A . 85 VAL CG2 1 1
20 32290 1 1 85 VAL H H 4.789 10.266 2.972 1.00 . A A . 85 VAL H 1 1
20 32291 1 1 85 VAL HA H 5.285 7.653 3.820 1.00 . A A . 85 VAL HA 1 1
20 32292 1 1 85 VAL HB H 4.112 8.516 1.172 1.00 . A A . 85 VAL HB 1 1
20 32293 1 1 85 VAL HG11 H 3.857 5.926 2.696 1.00 . A A . 85 VAL HG11 1 1
20 32294 1 1 85 VAL HG12 H 4.739 6.166 1.187 1.00 . A A . 85 VAL HG12 1 1
20 32295 1 1 85 VAL HG13 H 2.984 6.339 1.220 1.00 . A A . 85 VAL HG13 1 1
20 32296 1 1 85 VAL HG21 H 2.950 9.536 3.060 1.00 . A A . 85 VAL HG21 1 1
20 32297 1 1 85 VAL HG22 H 2.759 7.951 3.808 1.00 . A A . 85 VAL HG22 1 1
20 32298 1 1 85 VAL HG23 H 1.944 8.310 2.287 1.00 . A A . 85 VAL HG23 1 1
20 32299 1 1 85 VAL N N 5.478 9.632 3.260 1.00 . A A . 85 VAL N 1 1
20 32300 1 1 85 VAL O O 7.012 6.617 2.286 1.00 . A A . 85 VAL O 1 1
20 32301 1 1 86 VAL C C 9.441 8.117 1.174 1.00 . A A . 86 VAL C 1 1
20 32302 1 1 86 VAL CA C 8.162 8.220 0.346 1.00 . A A . 86 VAL CA 1 1
20 32303 1 1 86 VAL CB C 8.375 9.243 -0.787 1.00 . A A . 86 VAL CB 1 1
20 32304 1 1 86 VAL CG1 C 9.572 8.854 -1.642 1.00 . A A . 86 VAL CG1 1 1
20 32305 1 1 86 VAL CG2 C 7.120 9.366 -1.638 1.00 . A A . 86 VAL CG2 1 1
20 32306 1 1 86 VAL H H 6.601 9.455 1.072 1.00 . A A . 86 VAL H 1 1
20 32307 1 1 86 VAL HA H 7.957 7.259 -0.101 1.00 . A A . 86 VAL HA 1 1
20 32308 1 1 86 VAL HB H 8.578 10.207 -0.341 1.00 . A A . 86 VAL HB 1 1
20 32309 1 1 86 VAL HG11 H 10.461 8.832 -1.030 1.00 . A A . 86 VAL HG11 1 1
20 32310 1 1 86 VAL HG12 H 9.699 9.575 -2.436 1.00 . A A . 86 VAL HG12 1 1
20 32311 1 1 86 VAL HG13 H 9.405 7.875 -2.069 1.00 . A A . 86 VAL HG13 1 1
20 32312 1 1 86 VAL HG21 H 6.286 9.646 -1.013 1.00 . A A . 86 VAL HG21 1 1
20 32313 1 1 86 VAL HG22 H 6.914 8.418 -2.112 1.00 . A A . 86 VAL HG22 1 1
20 32314 1 1 86 VAL HG23 H 7.272 10.121 -2.396 1.00 . A A . 86 VAL HG23 1 1
20 32315 1 1 86 VAL N N 7.020 8.576 1.183 1.00 . A A . 86 VAL N 1 1
20 32316 1 1 86 VAL O O 10.230 7.188 0.998 1.00 . A A . 86 VAL O 1 1
20 32317 1 1 87 GLU C C 10.933 7.799 3.732 1.00 . A A . 87 GLU C 1 1
20 32318 1 1 87 GLU CA C 10.826 9.090 2.925 1.00 . A A . 87 GLU CA 1 1
20 32319 1 1 87 GLU CB C 10.797 10.295 3.868 1.00 . A A . 87 GLU CB 1 1
20 32320 1 1 87 GLU CD C 10.845 12.810 4.097 1.00 . A A . 87 GLU CD 1 1
20 32321 1 1 87 GLU CG C 10.971 11.627 3.157 1.00 . A A . 87 GLU CG 1 1
20 32322 1 1 87 GLU H H 8.977 9.791 2.166 1.00 . A A . 87 GLU H 1 1
20 32323 1 1 87 GLU HA H 11.691 9.169 2.284 1.00 . A A . 87 GLU HA 1 1
20 32324 1 1 87 GLU HB2 H 9.850 10.309 4.386 1.00 . A A . 87 GLU HB2 1 1
20 32325 1 1 87 GLU HB3 H 11.591 10.191 4.591 1.00 . A A . 87 GLU HB3 1 1
20 32326 1 1 87 GLU HG2 H 11.951 11.652 2.702 1.00 . A A . 87 GLU HG2 1 1
20 32327 1 1 87 GLU HG3 H 10.216 11.714 2.389 1.00 . A A . 87 GLU HG3 1 1
20 32328 1 1 87 GLU N N 9.641 9.076 2.073 1.00 . A A . 87 GLU N 1 1
20 32329 1 1 87 GLU O O 12.010 7.221 3.851 1.00 . A A . 87 GLU O 1 1
20 32330 1 1 87 GLU OE1 O 11.875 13.230 4.664 1.00 . A A . 87 GLU OE1 1 1
20 32331 1 1 87 GLU OE2 O 9.716 13.316 4.266 1.00 . A A . 87 GLU OE2 1 1
20 32332 1 1 88 VAL C C 10.185 4.925 4.244 1.00 . A A . 88 VAL C 1 1
20 32333 1 1 88 VAL CA C 9.772 6.132 5.077 1.00 . A A . 88 VAL CA 1 1
20 32334 1 1 88 VAL CB C 8.364 5.881 5.654 1.00 . A A . 88 VAL CB 1 1
20 32335 1 1 88 VAL CG1 C 8.279 4.498 6.285 1.00 . A A . 88 VAL CG1 1 1
20 32336 1 1 88 VAL CG2 C 8.002 6.958 6.664 1.00 . A A . 88 VAL CG2 1 1
20 32337 1 1 88 VAL H H 8.979 7.867 4.156 1.00 . A A . 88 VAL H 1 1
20 32338 1 1 88 VAL HA H 10.462 6.245 5.899 1.00 . A A . 88 VAL HA 1 1
20 32339 1 1 88 VAL HB H 7.653 5.924 4.843 1.00 . A A . 88 VAL HB 1 1
20 32340 1 1 88 VAL HG11 H 7.296 4.356 6.710 1.00 . A A . 88 VAL HG11 1 1
20 32341 1 1 88 VAL HG12 H 9.024 4.408 7.061 1.00 . A A . 88 VAL HG12 1 1
20 32342 1 1 88 VAL HG13 H 8.455 3.745 5.527 1.00 . A A . 88 VAL HG13 1 1
20 32343 1 1 88 VAL HG21 H 7.014 6.765 7.057 1.00 . A A . 88 VAL HG21 1 1
20 32344 1 1 88 VAL HG22 H 8.014 7.924 6.180 1.00 . A A . 88 VAL HG22 1 1
20 32345 1 1 88 VAL HG23 H 8.719 6.951 7.471 1.00 . A A . 88 VAL HG23 1 1
20 32346 1 1 88 VAL N N 9.807 7.357 4.284 1.00 . A A . 88 VAL N 1 1
20 32347 1 1 88 VAL O O 11.108 4.192 4.607 1.00 . A A . 88 VAL O 1 1
20 32348 1 1 89 LEU C C 11.250 3.551 1.859 1.00 . A A . 89 LEU C 1 1
20 32349 1 1 89 LEU CA C 9.773 3.601 2.241 1.00 . A A . 89 LEU CA 1 1
20 32350 1 1 89 LEU CB C 8.909 3.698 0.981 1.00 . A A . 89 LEU CB 1 1
20 32351 1 1 89 LEU CD1 C 6.639 3.925 -0.064 1.00 . A A . 89 LEU CD1 1 1
20 32352 1 1 89 LEU CD2 C 7.004 2.265 1.768 1.00 . A A . 89 LEU CD2 1 1
20 32353 1 1 89 LEU CG C 7.398 3.629 1.221 1.00 . A A . 89 LEU CG 1 1
20 32354 1 1 89 LEU H H 8.775 5.348 2.894 1.00 . A A . 89 LEU H 1 1
20 32355 1 1 89 LEU HA H 9.520 2.695 2.772 1.00 . A A . 89 LEU HA 1 1
20 32356 1 1 89 LEU HB2 H 9.131 4.633 0.489 1.00 . A A . 89 LEU HB2 1 1
20 32357 1 1 89 LEU HB3 H 9.182 2.890 0.320 1.00 . A A . 89 LEU HB3 1 1
20 32358 1 1 89 LEU HD11 H 6.910 3.201 -0.818 1.00 . A A . 89 LEU HD11 1 1
20 32359 1 1 89 LEU HD12 H 6.891 4.918 -0.410 1.00 . A A . 89 LEU HD12 1 1
20 32360 1 1 89 LEU HD13 H 5.578 3.869 0.125 1.00 . A A . 89 LEU HD13 1 1
20 32361 1 1 89 LEU HD21 H 7.283 1.498 1.060 1.00 . A A . 89 LEU HD21 1 1
20 32362 1 1 89 LEU HD22 H 5.936 2.236 1.929 1.00 . A A . 89 LEU HD22 1 1
20 32363 1 1 89 LEU HD23 H 7.514 2.092 2.705 1.00 . A A . 89 LEU HD23 1 1
20 32364 1 1 89 LEU HG H 7.123 4.376 1.950 1.00 . A A . 89 LEU HG 1 1
20 32365 1 1 89 LEU N N 9.493 4.724 3.128 1.00 . A A . 89 LEU N 1 1
20 32366 1 1 89 LEU O O 11.790 2.483 1.570 1.00 . A A . 89 LEU O 1 1
20 32367 1 1 90 ARG C C 14.201 4.615 2.740 1.00 . A A . 90 ARG C 1 1
20 32368 1 1 90 ARG CA C 13.314 4.800 1.511 1.00 . A A . 90 ARG CA 1 1
20 32369 1 1 90 ARG CB C 13.613 6.144 0.847 1.00 . A A . 90 ARG CB 1 1
20 32370 1 1 90 ARG CD C 13.251 7.670 -1.119 1.00 . A A . 90 ARG CD 1 1
20 32371 1 1 90 ARG CG C 12.895 6.337 -0.479 1.00 . A A . 90 ARG CG 1 1
20 32372 1 1 90 ARG CZ C 13.515 9.988 -0.337 1.00 . A A . 90 ARG CZ 1 1
20 32373 1 1 90 ARG H H 11.415 5.531 2.099 1.00 . A A . 90 ARG H 1 1
20 32374 1 1 90 ARG HA H 13.528 4.008 0.808 1.00 . A A . 90 ARG HA 1 1
20 32375 1 1 90 ARG HB2 H 13.312 6.937 1.515 1.00 . A A . 90 ARG HB2 1 1
20 32376 1 1 90 ARG HB3 H 14.675 6.216 0.670 1.00 . A A . 90 ARG HB3 1 1
20 32377 1 1 90 ARG HD2 H 14.311 7.684 -1.324 1.00 . A A . 90 ARG HD2 1 1
20 32378 1 1 90 ARG HD3 H 12.705 7.766 -2.046 1.00 . A A . 90 ARG HD3 1 1
20 32379 1 1 90 ARG HE H 12.225 8.666 0.422 1.00 . A A . 90 ARG HE 1 1
20 32380 1 1 90 ARG HG2 H 13.179 5.541 -1.151 1.00 . A A . 90 ARG HG2 1 1
20 32381 1 1 90 ARG HG3 H 11.829 6.304 -0.309 1.00 . A A . 90 ARG HG3 1 1
20 32382 1 1 90 ARG HH11 H 14.737 9.460 -1.860 1.00 . A A . 90 ARG HH11 1 1
20 32383 1 1 90 ARG HH12 H 14.910 11.090 -1.299 1.00 . A A . 90 ARG HH12 1 1
20 32384 1 1 90 ARG HH21 H 12.444 10.814 1.164 1.00 . A A . 90 ARG HH21 1 1
20 32385 1 1 90 ARG HH22 H 13.606 11.859 0.419 1.00 . A A . 90 ARG HH22 1 1
20 32386 1 1 90 ARG N N 11.899 4.713 1.861 1.00 . A A . 90 ARG N 1 1
20 32387 1 1 90 ARG NE N 12.922 8.800 -0.253 1.00 . A A . 90 ARG NE 1 1
20 32388 1 1 90 ARG NH1 N 14.465 10.196 -1.239 1.00 . A A . 90 ARG NH1 1 1
20 32389 1 1 90 ARG NH2 N 13.159 10.967 0.482 1.00 . A A . 90 ARG NH2 1 1
20 32390 1 1 90 ARG O O 15.336 4.150 2.633 1.00 . A A . 90 ARG O 1 1
20 32391 1 1 91 ASN C C 14.503 3.393 5.585 1.00 . A A . 91 ASN C 1 1
20 32392 1 1 91 ASN CA C 14.429 4.852 5.152 1.00 . A A . 91 ASN CA 1 1
20 32393 1 1 91 ASN CB C 13.783 5.691 6.256 1.00 . A A . 91 ASN CB 1 1
20 32394 1 1 91 ASN CG C 13.922 7.180 6.012 1.00 . A A . 91 ASN CG 1 1
20 32395 1 1 91 ASN H H 12.771 5.348 3.931 1.00 . A A . 91 ASN H 1 1
20 32396 1 1 91 ASN HA H 15.430 5.214 4.976 1.00 . A A . 91 ASN HA 1 1
20 32397 1 1 91 ASN HB2 H 12.730 5.452 6.312 1.00 . A A . 91 ASN HB2 1 1
20 32398 1 1 91 ASN HB3 H 14.250 5.453 7.200 1.00 . A A . 91 ASN HB3 1 1
20 32399 1 1 91 ASN HD21 H 12.192 7.517 6.931 1.00 . A A . 91 ASN HD21 1 1
20 32400 1 1 91 ASN HD22 H 13.004 8.915 6.324 1.00 . A A . 91 ASN HD22 1 1
20 32401 1 1 91 ASN N N 13.679 4.983 3.907 1.00 . A A . 91 ASN N 1 1
20 32402 1 1 91 ASN ND2 N 12.941 7.949 6.469 1.00 . A A . 91 ASN ND2 1 1
20 32403 1 1 91 ASN O O 15.306 3.030 6.446 1.00 . A A . 91 ASN O 1 1
20 32404 1 1 91 ASN OD1 O 14.900 7.636 5.419 1.00 . A A . 91 ASN OD1 1 1
20 32405 1 1 92 ALA C C 14.999 0.501 5.150 1.00 . A A . 92 ALA C 1 1
20 32406 1 1 92 ALA CA C 13.620 1.140 5.299 1.00 . A A . 92 ALA CA 1 1
20 32407 1 1 92 ALA CB C 12.610 0.431 4.409 1.00 . A A . 92 ALA CB 1 1
20 32408 1 1 92 ALA H H 13.035 2.920 4.315 1.00 . A A . 92 ALA H 1 1
20 32409 1 1 92 ALA HA H 13.296 1.035 6.325 1.00 . A A . 92 ALA HA 1 1
20 32410 1 1 92 ALA HB1 H 11.637 0.880 4.541 1.00 . A A . 92 ALA HB1 1 1
20 32411 1 1 92 ALA HB2 H 12.564 -0.613 4.679 1.00 . A A . 92 ALA HB2 1 1
20 32412 1 1 92 ALA HB3 H 12.913 0.524 3.377 1.00 . A A . 92 ALA HB3 1 1
20 32413 1 1 92 ALA N N 13.657 2.563 4.983 1.00 . A A . 92 ALA N 1 1
20 32414 1 1 92 ALA O O 15.718 0.322 6.134 1.00 . A A . 92 ALA O 1 1
20 32415 1 1 93 GLY C C 16.796 -1.788 4.397 1.00 . A A . 93 GLY C 1 1
20 32416 1 1 93 GLY CA C 16.654 -0.464 3.672 1.00 . A A . 93 GLY CA 1 1
20 32417 1 1 93 GLY H H 14.755 0.333 3.170 1.00 . A A . 93 GLY H 1 1
20 32418 1 1 93 GLY HA2 H 16.767 -0.629 2.611 1.00 . A A . 93 GLY HA2 1 1
20 32419 1 1 93 GLY HA3 H 17.435 0.204 4.008 1.00 . A A . 93 GLY HA3 1 1
20 32420 1 1 93 GLY N N 15.364 0.159 3.917 1.00 . A A . 93 GLY N 1 1
20 32421 1 1 93 GLY O O 17.905 -2.295 4.573 1.00 . A A . 93 GLY O 1 1
20 32422 1 1 94 ASN C C 14.382 -4.413 5.215 1.00 . A A . 94 ASN C 1 1
20 32423 1 1 94 ASN CA C 15.653 -3.618 5.538 1.00 . A A . 94 ASN CA 1 1
20 32424 1 1 94 ASN CB C 15.755 -3.354 7.046 1.00 . A A . 94 ASN CB 1 1
20 32425 1 1 94 ASN CG C 14.865 -2.213 7.505 1.00 . A A . 94 ASN CG 1 1
20 32426 1 1 94 ASN H H 14.817 -1.888 4.650 1.00 . A A . 94 ASN H 1 1
20 32427 1 1 94 ASN HA H 16.512 -4.188 5.221 1.00 . A A . 94 ASN HA 1 1
20 32428 1 1 94 ASN HB2 H 15.467 -4.246 7.581 1.00 . A A . 94 ASN HB2 1 1
20 32429 1 1 94 ASN HB3 H 16.778 -3.108 7.291 1.00 . A A . 94 ASN HB3 1 1
20 32430 1 1 94 ASN HD21 H 13.531 -2.634 6.092 1.00 . A A . 94 ASN HD21 1 1
20 32431 1 1 94 ASN HD22 H 13.141 -1.302 7.115 1.00 . A A . 94 ASN HD22 1 1
20 32432 1 1 94 ASN N N 15.667 -2.346 4.822 1.00 . A A . 94 ASN N 1 1
20 32433 1 1 94 ASN ND2 N 13.731 -2.032 6.837 1.00 . A A . 94 ASN ND2 1 1
20 32434 1 1 94 ASN O O 13.482 -3.902 4.547 1.00 . A A . 94 ASN O 1 1
20 32435 1 1 94 ASN OD1 O 15.192 -1.502 8.457 1.00 . A A . 94 ASN OD1 1 1
20 32436 1 1 95 PRO C C 11.859 -5.879 6.019 1.00 . A A . 95 PRO C 1 1
20 32437 1 1 95 PRO CA C 13.108 -6.517 5.417 1.00 . A A . 95 PRO CA 1 1
20 32438 1 1 95 PRO CB C 13.432 -7.830 6.136 1.00 . A A . 95 PRO CB 1 1
20 32439 1 1 95 PRO CD C 15.360 -6.439 6.350 1.00 . A A . 95 PRO CD 1 1
20 32440 1 1 95 PRO CG C 14.919 -7.869 6.214 1.00 . A A . 95 PRO CG 1 1
20 32441 1 1 95 PRO HA H 12.949 -6.702 4.367 1.00 . A A . 95 PRO HA 1 1
20 32442 1 1 95 PRO HB2 H 12.985 -7.824 7.119 1.00 . A A . 95 PRO HB2 1 1
20 32443 1 1 95 PRO HB3 H 13.047 -8.660 5.565 1.00 . A A . 95 PRO HB3 1 1
20 32444 1 1 95 PRO HD2 H 15.406 -6.155 7.391 1.00 . A A . 95 PRO HD2 1 1
20 32445 1 1 95 PRO HD3 H 16.317 -6.290 5.872 1.00 . A A . 95 PRO HD3 1 1
20 32446 1 1 95 PRO HG2 H 15.226 -8.440 7.077 1.00 . A A . 95 PRO HG2 1 1
20 32447 1 1 95 PRO HG3 H 15.323 -8.301 5.312 1.00 . A A . 95 PRO HG3 1 1
20 32448 1 1 95 PRO N N 14.300 -5.691 5.647 1.00 . A A . 95 PRO N 1 1
20 32449 1 1 95 PRO O O 11.659 -5.914 7.234 1.00 . A A . 95 PRO O 1 1
20 32450 1 1 96 VAL C C 8.548 -5.381 5.165 1.00 . A A . 96 VAL C 1 1
20 32451 1 1 96 VAL CA C 9.801 -4.643 5.623 1.00 . A A . 96 VAL CA 1 1
20 32452 1 1 96 VAL CB C 9.729 -3.189 5.121 1.00 . A A . 96 VAL CB 1 1
20 32453 1 1 96 VAL CG1 C 10.819 -2.346 5.763 1.00 . A A . 96 VAL CG1 1 1
20 32454 1 1 96 VAL CG2 C 9.833 -3.140 3.603 1.00 . A A . 96 VAL CG2 1 1
20 32455 1 1 96 VAL H H 11.224 -5.317 4.208 1.00 . A A . 96 VAL H 1 1
20 32456 1 1 96 VAL HA H 9.819 -4.624 6.703 1.00 . A A . 96 VAL HA 1 1
20 32457 1 1 96 VAL HB H 8.773 -2.778 5.407 1.00 . A A . 96 VAL HB 1 1
20 32458 1 1 96 VAL HG11 H 10.742 -1.328 5.409 1.00 . A A . 96 VAL HG11 1 1
20 32459 1 1 96 VAL HG12 H 11.787 -2.747 5.500 1.00 . A A . 96 VAL HG12 1 1
20 32460 1 1 96 VAL HG13 H 10.701 -2.365 6.836 1.00 . A A . 96 VAL HG13 1 1
20 32461 1 1 96 VAL HG21 H 9.799 -2.113 3.273 1.00 . A A . 96 VAL HG21 1 1
20 32462 1 1 96 VAL HG22 H 9.010 -3.687 3.168 1.00 . A A . 96 VAL HG22 1 1
20 32463 1 1 96 VAL HG23 H 10.766 -3.587 3.292 1.00 . A A . 96 VAL HG23 1 1
20 32464 1 1 96 VAL N N 11.020 -5.300 5.166 1.00 . A A . 96 VAL N 1 1
20 32465 1 1 96 VAL O O 8.563 -6.096 4.163 1.00 . A A . 96 VAL O 1 1
20 32466 1 1 97 ARG C C 5.184 -4.759 5.161 1.00 . A A . 97 ARG C 1 1
20 32467 1 1 97 ARG CA C 6.188 -5.820 5.597 1.00 . A A . 97 ARG CA 1 1
20 32468 1 1 97 ARG CB C 5.650 -6.584 6.811 1.00 . A A . 97 ARG CB 1 1
20 32469 1 1 97 ARG CD C 3.802 -7.963 7.811 1.00 . A A . 97 ARG CD 1 1
20 32470 1 1 97 ARG CG C 4.323 -7.279 6.557 1.00 . A A . 97 ARG CG 1 1
20 32471 1 1 97 ARG CZ C 2.791 -7.258 9.941 1.00 . A A . 97 ARG CZ 1 1
20 32472 1 1 97 ARG H H 7.525 -4.619 6.701 1.00 . A A . 97 ARG H 1 1
20 32473 1 1 97 ARG HA H 6.345 -6.512 4.783 1.00 . A A . 97 ARG HA 1 1
20 32474 1 1 97 ARG HB2 H 6.374 -7.331 7.099 1.00 . A A . 97 ARG HB2 1 1
20 32475 1 1 97 ARG HB3 H 5.519 -5.890 7.628 1.00 . A A . 97 ARG HB3 1 1
20 32476 1 1 97 ARG HD2 H 2.867 -8.451 7.578 1.00 . A A . 97 ARG HD2 1 1
20 32477 1 1 97 ARG HD3 H 4.524 -8.702 8.128 1.00 . A A . 97 ARG HD3 1 1
20 32478 1 1 97 ARG HE H 4.050 -6.156 8.855 1.00 . A A . 97 ARG HE 1 1
20 32479 1 1 97 ARG HG2 H 3.599 -6.546 6.232 1.00 . A A . 97 ARG HG2 1 1
20 32480 1 1 97 ARG HG3 H 4.459 -8.021 5.784 1.00 . A A . 97 ARG HG3 1 1
20 32481 1 1 97 ARG HH11 H 2.253 -9.106 9.322 1.00 . A A . 97 ARG HH11 1 1
20 32482 1 1 97 ARG HH12 H 1.553 -8.591 10.820 1.00 . A A . 97 ARG HH12 1 1
20 32483 1 1 97 ARG HH21 H 3.130 -5.472 10.824 1.00 . A A . 97 ARG HH21 1 1
20 32484 1 1 97 ARG HH22 H 2.048 -6.525 11.672 1.00 . A A . 97 ARG HH22 1 1
20 32485 1 1 97 ARG N N 7.464 -5.196 5.913 1.00 . A A . 97 ARG N 1 1
20 32486 1 1 97 ARG NE N 3.583 -7.016 8.901 1.00 . A A . 97 ARG NE 1 1
20 32487 1 1 97 ARG NH1 N 2.146 -8.413 10.035 1.00 . A A . 97 ARG NH1 1 1
20 32488 1 1 97 ARG NH2 N 2.645 -6.343 10.890 1.00 . A A . 97 ARG NH2 1 1
20 32489 1 1 97 ARG O O 5.201 -3.633 5.662 1.00 . A A . 97 ARG O 1 1
20 32490 1 1 98 LEU C C 1.915 -4.583 4.171 1.00 . A A . 98 LEU C 1 1
20 32491 1 1 98 LEU CA C 3.317 -4.190 3.717 1.00 . A A . 98 LEU CA 1 1
20 32492 1 1 98 LEU CB C 3.370 -4.146 2.189 1.00 . A A . 98 LEU CB 1 1
20 32493 1 1 98 LEU CD1 C 4.719 -4.153 0.079 1.00 . A A . 98 LEU CD1 1 1
20 32494 1 1 98 LEU CD2 C 5.312 -2.575 1.919 1.00 . A A . 98 LEU CD2 1 1
20 32495 1 1 98 LEU CG C 4.764 -3.954 1.586 1.00 . A A . 98 LEU CG 1 1
20 32496 1 1 98 LEU H H 4.346 -6.031 3.870 1.00 . A A . 98 LEU H 1 1
20 32497 1 1 98 LEU HA H 3.547 -3.208 4.104 1.00 . A A . 98 LEU HA 1 1
20 32498 1 1 98 LEU HB2 H 2.964 -5.073 1.813 1.00 . A A . 98 LEU HB2 1 1
20 32499 1 1 98 LEU HB3 H 2.744 -3.335 1.854 1.00 . A A . 98 LEU HB3 1 1
20 32500 1 1 98 LEU HD11 H 5.698 -3.970 -0.336 1.00 . A A . 98 LEU HD11 1 1
20 32501 1 1 98 LEU HD12 H 4.010 -3.463 -0.354 1.00 . A A . 98 LEU HD12 1 1
20 32502 1 1 98 LEU HD13 H 4.417 -5.166 -0.141 1.00 . A A . 98 LEU HD13 1 1
20 32503 1 1 98 LEU HD21 H 6.282 -2.453 1.458 1.00 . A A . 98 LEU HD21 1 1
20 32504 1 1 98 LEU HD22 H 5.408 -2.474 2.991 1.00 . A A . 98 LEU HD22 1 1
20 32505 1 1 98 LEU HD23 H 4.638 -1.820 1.544 1.00 . A A . 98 LEU HD23 1 1
20 32506 1 1 98 LEU HG H 5.435 -4.693 2.001 1.00 . A A . 98 LEU HG 1 1
20 32507 1 1 98 LEU N N 4.316 -5.119 4.225 1.00 . A A . 98 LEU N 1 1
20 32508 1 1 98 LEU O O 1.468 -5.706 3.933 1.00 . A A . 98 LEU O 1 1
20 32509 1 1 99 LEU C C -1.129 -3.081 4.492 1.00 . A A . 99 LEU C 1 1
20 32510 1 1 99 LEU CA C -0.131 -3.901 5.301 1.00 . A A . 99 LEU CA 1 1
20 32511 1 1 99 LEU CB C -0.253 -3.556 6.788 1.00 . A A . 99 LEU CB 1 1
20 32512 1 1 99 LEU CD1 C -1.729 -5.465 7.479 1.00 . A A . 99 LEU CD1 1 1
20 32513 1 1 99 LEU CD2 C -1.689 -3.363 8.836 1.00 . A A . 99 LEU CD2 1 1
20 32514 1 1 99 LEU CG C -1.583 -3.951 7.436 1.00 . A A . 99 LEU CG 1 1
20 32515 1 1 99 LEU H H 1.640 -2.783 4.996 1.00 . A A . 99 LEU H 1 1
20 32516 1 1 99 LEU HA H -0.346 -4.950 5.162 1.00 . A A . 99 LEU HA 1 1
20 32517 1 1 99 LEU HB2 H 0.545 -4.055 7.318 1.00 . A A . 99 LEU HB2 1 1
20 32518 1 1 99 LEU HB3 H -0.126 -2.490 6.900 1.00 . A A . 99 LEU HB3 1 1
20 32519 1 1 99 LEU HD11 H -2.676 -5.723 7.930 1.00 . A A . 99 LEU HD11 1 1
20 32520 1 1 99 LEU HD12 H -0.925 -5.888 8.064 1.00 . A A . 99 LEU HD12 1 1
20 32521 1 1 99 LEU HD13 H -1.688 -5.858 6.474 1.00 . A A . 99 LEU HD13 1 1
20 32522 1 1 99 LEU HD21 H -0.874 -3.731 9.443 1.00 . A A . 99 LEU HD21 1 1
20 32523 1 1 99 LEU HD22 H -2.629 -3.656 9.279 1.00 . A A . 99 LEU HD22 1 1
20 32524 1 1 99 LEU HD23 H -1.638 -2.286 8.779 1.00 . A A . 99 LEU HD23 1 1
20 32525 1 1 99 LEU HG H -2.396 -3.555 6.844 1.00 . A A . 99 LEU HG 1 1
20 32526 1 1 99 LEU N N 1.226 -3.655 4.827 1.00 . A A . 99 LEU N 1 1
20 32527 1 1 99 LEU O O -1.296 -1.884 4.724 1.00 . A A . 99 LEU O 1 1
20 32528 1 1 100 LEU C C -4.079 -3.834 2.631 1.00 . A A . 100 LEU C 1 1
20 32529 1 1 100 LEU CA C -2.765 -3.061 2.692 1.00 . A A . 100 LEU CA 1 1
20 32530 1 1 100 LEU CB C -2.196 -2.879 1.281 1.00 . A A . 100 LEU CB 1 1
20 32531 1 1 100 LEU CD1 C -1.972 -5.323 0.724 1.00 . A A . 100 LEU CD1 1 1
20 32532 1 1 100 LEU CD2 C -0.648 -3.629 -0.546 1.00 . A A . 100 LEU CD2 1 1
20 32533 1 1 100 LEU CG C -1.250 -3.987 0.803 1.00 . A A . 100 LEU CG 1 1
20 32534 1 1 100 LEU H H -1.623 -4.692 3.413 1.00 . A A . 100 LEU H 1 1
20 32535 1 1 100 LEU HA H -2.957 -2.088 3.118 1.00 . A A . 100 LEU HA 1 1
20 32536 1 1 100 LEU HB2 H -3.024 -2.819 0.588 1.00 . A A . 100 LEU HB2 1 1
20 32537 1 1 100 LEU HB3 H -1.658 -1.943 1.253 1.00 . A A . 100 LEU HB3 1 1
20 32538 1 1 100 LEU HD11 H -2.814 -5.237 0.053 1.00 . A A . 100 LEU HD11 1 1
20 32539 1 1 100 LEU HD12 H -2.321 -5.603 1.706 1.00 . A A . 100 LEU HD12 1 1
20 32540 1 1 100 LEU HD13 H -1.293 -6.077 0.355 1.00 . A A . 100 LEU HD13 1 1
20 32541 1 1 100 LEU HD21 H -0.024 -2.753 -0.441 1.00 . A A . 100 LEU HD21 1 1
20 32542 1 1 100 LEU HD22 H -1.439 -3.425 -1.251 1.00 . A A . 100 LEU HD22 1 1
20 32543 1 1 100 LEU HD23 H -0.050 -4.454 -0.904 1.00 . A A . 100 LEU HD23 1 1
20 32544 1 1 100 LEU HG H -0.441 -4.089 1.513 1.00 . A A . 100 LEU HG 1 1
20 32545 1 1 100 LEU N N -1.791 -3.734 3.543 1.00 . A A . 100 LEU N 1 1
20 32546 1 1 100 LEU O O -4.129 -5.024 2.939 1.00 . A A . 100 LEU O 1 1
20 32547 1 1 101 ILE C C -6.941 -3.753 0.674 1.00 . A A . 101 ILE C 1 1
20 32548 1 1 101 ILE CA C -6.459 -3.751 2.123 1.00 . A A . 101 ILE CA 1 1
20 32549 1 1 101 ILE CB C -7.488 -3.016 3.008 1.00 . A A . 101 ILE CB 1 1
20 32550 1 1 101 ILE CD1 C -9.917 -3.050 3.778 1.00 . A A . 101 ILE CD1 1 1
20 32551 1 1 101 ILE CG1 C -8.882 -3.625 2.835 1.00 . A A . 101 ILE CG1 1 1
20 32552 1 1 101 ILE CG2 C -7.504 -1.531 2.678 1.00 . A A . 101 ILE CG2 1 1
20 32553 1 1 101 ILE H H -5.035 -2.196 2.006 1.00 . A A . 101 ILE H 1 1
20 32554 1 1 101 ILE HA H -6.385 -4.773 2.468 1.00 . A A . 101 ILE HA 1 1
20 32555 1 1 101 ILE HB H -7.181 -3.124 4.038 1.00 . A A . 101 ILE HB 1 1
20 32556 1 1 101 ILE HD11 H -10.879 -3.493 3.572 1.00 . A A . 101 ILE HD11 1 1
20 32557 1 1 101 ILE HD12 H -9.977 -1.980 3.638 1.00 . A A . 101 ILE HD12 1 1
20 32558 1 1 101 ILE HD13 H -9.634 -3.263 4.798 1.00 . A A . 101 ILE HD13 1 1
20 32559 1 1 101 ILE HG12 H -9.222 -3.452 1.825 1.00 . A A . 101 ILE HG12 1 1
20 32560 1 1 101 ILE HG13 H -8.827 -4.690 3.013 1.00 . A A . 101 ILE HG13 1 1
20 32561 1 1 101 ILE HG21 H -7.787 -1.394 1.645 1.00 . A A . 101 ILE HG21 1 1
20 32562 1 1 101 ILE HG22 H -6.519 -1.116 2.839 1.00 . A A . 101 ILE HG22 1 1
20 32563 1 1 101 ILE HG23 H -8.215 -1.028 3.315 1.00 . A A . 101 ILE HG23 1 1
20 32564 1 1 101 ILE N N -5.141 -3.142 2.231 1.00 . A A . 101 ILE N 1 1
20 32565 1 1 101 ILE O O -6.704 -2.798 -0.072 1.00 . A A . 101 ILE O 1 1
20 32566 1 1 102 ARG C C -9.494 -5.640 -1.078 1.00 . A A . 102 ARG C 1 1
20 32567 1 1 102 ARG CA C -8.123 -4.969 -1.076 1.00 . A A . 102 ARG CA 1 1
20 32568 1 1 102 ARG CB C -7.142 -5.779 -1.928 1.00 . A A . 102 ARG CB 1 1
20 32569 1 1 102 ARG CD C -7.802 -4.778 -4.143 1.00 . A A . 102 ARG CD 1 1
20 32570 1 1 102 ARG CG C -7.640 -6.058 -3.339 1.00 . A A . 102 ARG CG 1 1
20 32571 1 1 102 ARG CZ C -8.737 -4.083 -6.312 1.00 . A A . 102 ARG CZ 1 1
20 32572 1 1 102 ARG H H -7.762 -5.558 0.925 1.00 . A A . 102 ARG H 1 1
20 32573 1 1 102 ARG HA H -8.219 -3.978 -1.495 1.00 . A A . 102 ARG HA 1 1
20 32574 1 1 102 ARG HB2 H -6.212 -5.236 -2.000 1.00 . A A . 102 ARG HB2 1 1
20 32575 1 1 102 ARG HB3 H -6.959 -6.724 -1.442 1.00 . A A . 102 ARG HB3 1 1
20 32576 1 1 102 ARG HD2 H -8.476 -4.120 -3.617 1.00 . A A . 102 ARG HD2 1 1
20 32577 1 1 102 ARG HD3 H -6.836 -4.303 -4.237 1.00 . A A . 102 ARG HD3 1 1
20 32578 1 1 102 ARG HE H -8.401 -5.972 -5.764 1.00 . A A . 102 ARG HE 1 1
20 32579 1 1 102 ARG HG2 H -6.928 -6.697 -3.840 1.00 . A A . 102 ARG HG2 1 1
20 32580 1 1 102 ARG HG3 H -8.595 -6.559 -3.280 1.00 . A A . 102 ARG HG3 1 1
20 32581 1 1 102 ARG HH11 H -8.286 -2.559 -5.063 1.00 . A A . 102 ARG HH11 1 1
20 32582 1 1 102 ARG HH12 H -8.954 -2.092 -6.592 1.00 . A A . 102 ARG HH12 1 1
20 32583 1 1 102 ARG HH21 H -9.286 -5.366 -7.774 1.00 . A A . 102 ARG HH21 1 1
20 32584 1 1 102 ARG HH22 H -9.525 -3.688 -8.131 1.00 . A A . 102 ARG HH22 1 1
20 32585 1 1 102 ARG N N -7.610 -4.833 0.283 1.00 . A A . 102 ARG N 1 1
20 32586 1 1 102 ARG NE N -8.335 -5.037 -5.478 1.00 . A A . 102 ARG NE 1 1
20 32587 1 1 102 ARG NH1 N -8.652 -2.807 -5.960 1.00 . A A . 102 ARG NH1 1 1
20 32588 1 1 102 ARG NH2 N -9.221 -4.405 -7.503 1.00 . A A . 102 ARG NH2 1 1
20 32589 1 1 102 ARG O O -9.693 -6.668 -0.431 1.00 . A A . 102 ARG O 1 1
20 32590 1 1 103 ARG C C -11.806 -6.839 -2.782 1.00 . A A . 103 ARG C 1 1
20 32591 1 1 103 ARG CA C -11.785 -5.593 -1.904 1.00 . A A . 103 ARG CA 1 1
20 32592 1 1 103 ARG CB C -12.742 -4.541 -2.470 1.00 . A A . 103 ARG CB 1 1
20 32593 1 1 103 ARG CD C -15.091 -3.954 -3.138 1.00 . A A . 103 ARG CD 1 1
20 32594 1 1 103 ARG CG C -14.202 -4.960 -2.424 1.00 . A A . 103 ARG CG 1 1
20 32595 1 1 103 ARG CZ C -15.873 -1.656 -2.738 1.00 . A A . 103 ARG CZ 1 1
20 32596 1 1 103 ARG H H -10.213 -4.233 -2.303 1.00 . A A . 103 ARG H 1 1
20 32597 1 1 103 ARG HA H -12.105 -5.862 -0.908 1.00 . A A . 103 ARG HA 1 1
20 32598 1 1 103 ARG HB2 H -12.633 -3.629 -1.900 1.00 . A A . 103 ARG HB2 1 1
20 32599 1 1 103 ARG HB3 H -12.477 -4.346 -3.498 1.00 . A A . 103 ARG HB3 1 1
20 32600 1 1 103 ARG HD2 H -14.808 -3.919 -4.180 1.00 . A A . 103 ARG HD2 1 1
20 32601 1 1 103 ARG HD3 H -16.118 -4.279 -3.054 1.00 . A A . 103 ARG HD3 1 1
20 32602 1 1 103 ARG HE H -14.168 -2.421 -2.037 1.00 . A A . 103 ARG HE 1 1
20 32603 1 1 103 ARG HG2 H -14.307 -5.921 -2.904 1.00 . A A . 103 ARG HG2 1 1
20 32604 1 1 103 ARG HG3 H -14.514 -5.034 -1.393 1.00 . A A . 103 ARG HG3 1 1
20 32605 1 1 103 ARG HH11 H -17.118 -2.788 -3.858 1.00 . A A . 103 ARG HH11 1 1
20 32606 1 1 103 ARG HH12 H -17.648 -1.165 -3.570 1.00 . A A . 103 ARG HH12 1 1
20 32607 1 1 103 ARG HH21 H -14.855 -0.284 -1.658 1.00 . A A . 103 ARG HH21 1 1
20 32608 1 1 103 ARG HH22 H -16.359 0.261 -2.321 1.00 . A A . 103 ARG HH22 1 1
20 32609 1 1 103 ARG N N -10.433 -5.051 -1.813 1.00 . A A . 103 ARG N 1 1
20 32610 1 1 103 ARG NE N -14.968 -2.615 -2.569 1.00 . A A . 103 ARG NE 1 1
20 32611 1 1 103 ARG NH1 N -16.970 -1.889 -3.447 1.00 . A A . 103 ARG NH1 1 1
20 32612 1 1 103 ARG NH2 N -15.680 -0.462 -2.194 1.00 . A A . 103 ARG NH2 1 1
20 32613 1 1 103 ARG O O -11.082 -6.921 -3.775 1.00 . A A . 103 ARG O 1 1
20 32614 1 1 104 LEU C C -13.772 -8.909 -4.296 1.00 . A A . 104 LEU C 1 1
20 32615 1 1 104 LEU CA C -12.750 -9.047 -3.167 1.00 . A A . 104 LEU CA 1 1
20 32616 1 1 104 LEU CB C -13.148 -10.198 -2.241 1.00 . A A . 104 LEU CB 1 1
20 32617 1 1 104 LEU CD1 C -12.775 -11.422 -0.085 1.00 . A A . 104 LEU CD1 1 1
20 32618 1 1 104 LEU CD2 C -10.882 -11.113 -1.687 1.00 . A A . 104 LEU CD2 1 1
20 32619 1 1 104 LEU CG C -12.152 -10.498 -1.120 1.00 . A A . 104 LEU CG 1 1
20 32620 1 1 104 LEU H H -13.191 -7.682 -1.612 1.00 . A A . 104 LEU H 1 1
20 32621 1 1 104 LEU HA H -11.782 -9.259 -3.594 1.00 . A A . 104 LEU HA 1 1
20 32622 1 1 104 LEU HB2 H -14.102 -9.958 -1.793 1.00 . A A . 104 LEU HB2 1 1
20 32623 1 1 104 LEU HB3 H -13.262 -11.090 -2.837 1.00 . A A . 104 LEU HB3 1 1
20 32624 1 1 104 LEU HD11 H -13.097 -12.334 -0.564 1.00 . A A . 104 LEU HD11 1 1
20 32625 1 1 104 LEU HD12 H -13.625 -10.933 0.368 1.00 . A A . 104 LEU HD12 1 1
20 32626 1 1 104 LEU HD13 H -12.045 -11.652 0.677 1.00 . A A . 104 LEU HD13 1 1
20 32627 1 1 104 LEU HD21 H -11.122 -12.039 -2.187 1.00 . A A . 104 LEU HD21 1 1
20 32628 1 1 104 LEU HD22 H -10.186 -11.309 -0.884 1.00 . A A . 104 LEU HD22 1 1
20 32629 1 1 104 LEU HD23 H -10.434 -10.429 -2.392 1.00 . A A . 104 LEU HD23 1 1
20 32630 1 1 104 LEU HG H -11.885 -9.574 -0.627 1.00 . A A . 104 LEU HG 1 1
20 32631 1 1 104 LEU N N -12.639 -7.806 -2.412 1.00 . A A . 104 LEU N 1 1
20 32632 1 1 104 LEU O O -14.816 -8.279 -4.119 1.00 . A A . 104 LEU O 1 1
20 32633 1 1 105 PRO C C -15.496 -10.471 -6.556 1.00 . A A . 105 PRO C 1 1
20 32634 1 1 105 PRO CA C -14.383 -9.434 -6.631 1.00 . A A . 105 PRO CA 1 1
20 32635 1 1 105 PRO CB C -13.444 -9.747 -7.788 1.00 . A A . 105 PRO CB 1 1
20 32636 1 1 105 PRO CD C -12.259 -10.261 -5.784 1.00 . A A . 105 PRO CD 1 1
20 32637 1 1 105 PRO CG C -12.490 -10.723 -7.198 1.00 . A A . 105 PRO CG 1 1
20 32638 1 1 105 PRO HA H -14.811 -8.453 -6.755 1.00 . A A . 105 PRO HA 1 1
20 32639 1 1 105 PRO HB2 H -14.001 -10.174 -8.609 1.00 . A A . 105 PRO HB2 1 1
20 32640 1 1 105 PRO HB3 H -12.942 -8.846 -8.109 1.00 . A A . 105 PRO HB3 1 1
20 32641 1 1 105 PRO HD2 H -12.155 -11.108 -5.121 1.00 . A A . 105 PRO HD2 1 1
20 32642 1 1 105 PRO HD3 H -11.385 -9.627 -5.731 1.00 . A A . 105 PRO HD3 1 1
20 32643 1 1 105 PRO HG2 H -12.934 -11.707 -7.198 1.00 . A A . 105 PRO HG2 1 1
20 32644 1 1 105 PRO HG3 H -11.564 -10.722 -7.752 1.00 . A A . 105 PRO HG3 1 1
20 32645 1 1 105 PRO N N -13.485 -9.495 -5.474 1.00 . A A . 105 PRO N 1 1
20 32646 1 1 105 PRO O O -15.599 -11.358 -7.405 1.00 . A A . 105 PRO O 1 1
20 32647 1 1 106 LEU C C -18.410 -11.209 -6.502 1.00 . A A . 106 LEU C 1 1
20 32648 1 1 106 LEU CA C -17.437 -11.269 -5.329 1.00 . A A . 106 LEU CA 1 1
20 32649 1 1 106 LEU CB C -18.168 -10.936 -4.026 1.00 . A A . 106 LEU CB 1 1
20 32650 1 1 106 LEU CD1 C -18.087 -10.543 -1.550 1.00 . A A . 106 LEU CD1 1 1
20 32651 1 1 106 LEU CD2 C -16.923 -12.523 -2.536 1.00 . A A . 106 LEU CD2 1 1
20 32652 1 1 106 LEU CG C -17.325 -11.072 -2.755 1.00 . A A . 106 LEU CG 1 1
20 32653 1 1 106 LEU H H -16.174 -9.625 -4.893 1.00 . A A . 106 LEU H 1 1
20 32654 1 1 106 LEU HA H -17.034 -12.269 -5.261 1.00 . A A . 106 LEU HA 1 1
20 32655 1 1 106 LEU HB2 H -18.526 -9.919 -4.088 1.00 . A A . 106 LEU HB2 1 1
20 32656 1 1 106 LEU HB3 H -19.019 -11.594 -3.937 1.00 . A A . 106 LEU HB3 1 1
20 32657 1 1 106 LEU HD11 H -18.998 -11.108 -1.424 1.00 . A A . 106 LEU HD11 1 1
20 32658 1 1 106 LEU HD12 H -18.328 -9.502 -1.704 1.00 . A A . 106 LEU HD12 1 1
20 32659 1 1 106 LEU HD13 H -17.476 -10.644 -0.666 1.00 . A A . 106 LEU HD13 1 1
20 32660 1 1 106 LEU HD21 H -16.319 -12.597 -1.644 1.00 . A A . 106 LEU HD21 1 1
20 32661 1 1 106 LEU HD22 H -16.355 -12.872 -3.385 1.00 . A A . 106 LEU HD22 1 1
20 32662 1 1 106 LEU HD23 H -17.809 -13.129 -2.423 1.00 . A A . 106 LEU HD23 1 1
20 32663 1 1 106 LEU HG H -16.424 -10.486 -2.863 1.00 . A A . 106 LEU HG 1 1
20 32664 1 1 106 LEU N N -16.321 -10.350 -5.531 1.00 . A A . 106 LEU N 1 1
20 32665 1 1 106 LEU O O -19.079 -10.197 -6.714 1.00 . A A . 106 LEU O 1 1
20 32666 1 1 107 LEU C C -20.831 -12.418 -7.981 1.00 . A A . 107 LEU C 1 1
20 32667 1 1 107 LEU CA C -19.370 -12.367 -8.417 1.00 . A A . 107 LEU CA 1 1
20 32668 1 1 107 LEU CB C -19.035 -13.590 -9.274 1.00 . A A . 107 LEU CB 1 1
20 32669 1 1 107 LEU CD1 C -17.386 -14.900 -10.630 1.00 . A A . 107 LEU CD1 1 1
20 32670 1 1 107 LEU CD2 C -17.252 -12.407 -10.592 1.00 . A A . 107 LEU CD2 1 1
20 32671 1 1 107 LEU CG C -17.593 -13.654 -9.787 1.00 . A A . 107 LEU CG 1 1
20 32672 1 1 107 LEU H H -17.921 -13.071 -7.043 1.00 . A A . 107 LEU H 1 1
20 32673 1 1 107 LEU HA H -19.214 -11.476 -9.008 1.00 . A A . 107 LEU HA 1 1
20 32674 1 1 107 LEU HB2 H -19.225 -14.477 -8.686 1.00 . A A . 107 LEU HB2 1 1
20 32675 1 1 107 LEU HB3 H -19.697 -13.598 -10.127 1.00 . A A . 107 LEU HB3 1 1
20 32676 1 1 107 LEU HD11 H -18.043 -14.868 -11.486 1.00 . A A . 107 LEU HD11 1 1
20 32677 1 1 107 LEU HD12 H -17.607 -15.775 -10.038 1.00 . A A . 107 LEU HD12 1 1
20 32678 1 1 107 LEU HD13 H -16.360 -14.941 -10.965 1.00 . A A . 107 LEU HD13 1 1
20 32679 1 1 107 LEU HD21 H -17.331 -11.537 -9.958 1.00 . A A . 107 LEU HD21 1 1
20 32680 1 1 107 LEU HD22 H -17.939 -12.314 -11.421 1.00 . A A . 107 LEU HD22 1 1
20 32681 1 1 107 LEU HD23 H -16.243 -12.487 -10.968 1.00 . A A . 107 LEU HD23 1 1
20 32682 1 1 107 LEU HG H -16.920 -13.704 -8.945 1.00 . A A . 107 LEU HG 1 1
20 32683 1 1 107 LEU N N -18.480 -12.297 -7.263 1.00 . A A . 107 LEU N 1 1
20 32684 1 1 107 LEU O O -21.206 -13.223 -7.128 1.00 . A A . 107 LEU O 1 1
20 32685 1 1 108 GLU C C -23.293 -11.243 -6.768 1.00 . A A . 108 GLU C 1 1
20 32686 1 1 108 GLU CA C -23.074 -11.490 -8.258 1.00 . A A . 108 GLU CA 1 1
20 32687 1 1 108 GLU CB C -23.770 -12.785 -8.686 1.00 . A A . 108 GLU CB 1 1
20 32688 1 1 108 GLU CD C -24.305 -14.386 -10.568 1.00 . A A . 108 GLU CD 1 1
20 32689 1 1 108 GLU CG C -23.625 -13.091 -10.168 1.00 . A A . 108 GLU CG 1 1
20 32690 1 1 108 GLU H H -21.284 -10.937 -9.245 1.00 . A A . 108 GLU H 1 1
20 32691 1 1 108 GLU HA H -23.498 -10.666 -8.812 1.00 . A A . 108 GLU HA 1 1
20 32692 1 1 108 GLU HB2 H -23.352 -13.609 -8.127 1.00 . A A . 108 GLU HB2 1 1
20 32693 1 1 108 GLU HB3 H -24.823 -12.706 -8.459 1.00 . A A . 108 GLU HB3 1 1
20 32694 1 1 108 GLU HG2 H -24.063 -12.283 -10.734 1.00 . A A . 108 GLU HG2 1 1
20 32695 1 1 108 GLU HG3 H -22.573 -13.166 -10.405 1.00 . A A . 108 GLU HG3 1 1
20 32696 1 1 108 GLU N N -21.649 -11.552 -8.576 1.00 . A A . 108 GLU N 1 1
20 32697 1 1 108 GLU O O -23.458 -12.232 -6.020 1.00 . A A . 108 GLU O 1 1
20 32698 1 1 108 GLU OXT O -23.297 -10.063 -6.360 1.00 . A A . 108 GLU OXT 1 1
20 32699 1 1 108 GLU OE1 O -25.516 -14.351 -10.872 1.00 . A A . 108 GLU OE1 1 1
20 32700 1 1 108 GLU OE2 O -23.628 -15.435 -10.574 1.00 . A A . 108 GLU OE2 1 1
21 32701 1 1 1 GLY C C -7.110 -16.721 8.625 1.00 . A A . 1 GLY C 1 1
21 32702 1 1 1 GLY CA C -6.150 -17.887 8.495 1.00 . A A . 1 GLY CA 1 1
21 32703 1 1 1 GLY H1 H -4.403 -16.763 8.289 1.00 . A A . 1 GLY H1 1 1
21 32704 1 1 1 GLY H2 H -4.138 -18.355 8.796 1.00 . A A . 1 GLY H2 1 1
21 32705 1 1 1 GLY H3 H -4.745 -17.212 9.885 1.00 . A A . 1 GLY H3 1 1
21 32706 1 1 1 GLY HA2 H -6.144 -18.221 7.469 1.00 . A A . 1 GLY HA2 1 1
21 32707 1 1 1 GLY HA3 H -6.496 -18.696 9.123 1.00 . A A . 1 GLY HA3 1 1
21 32708 1 1 1 GLY N N -4.762 -17.529 8.894 1.00 . A A . 1 GLY N 1 1
21 32709 1 1 1 GLY O O -7.797 -16.366 7.667 1.00 . A A . 1 GLY O 1 1
21 32710 1 1 2 SER C C -7.247 -13.757 10.474 1.00 . A A . 2 SER C 1 1
21 32711 1 1 2 SER CA C -8.039 -14.992 10.067 1.00 . A A . 2 SER CA 1 1
21 32712 1 1 2 SER CB C -9.046 -15.335 11.164 1.00 . A A . 2 SER CB 1 1
21 32713 1 1 2 SER H H -6.585 -16.458 10.536 1.00 . A A . 2 SER H 1 1
21 32714 1 1 2 SER HA H -8.575 -14.778 9.155 1.00 . A A . 2 SER HA 1 1
21 32715 1 1 2 SER HB2 H -9.523 -14.426 11.503 1.00 . A A . 2 SER HB2 1 1
21 32716 1 1 2 SER HB3 H -9.792 -16.009 10.770 1.00 . A A . 2 SER HB3 1 1
21 32717 1 1 2 SER HG H -8.445 -15.363 13.028 1.00 . A A . 2 SER HG 1 1
21 32718 1 1 2 SER N N -7.157 -16.126 9.812 1.00 . A A . 2 SER N 1 1
21 32719 1 1 2 SER O O -6.135 -13.862 10.992 1.00 . A A . 2 SER O 1 1
21 32720 1 1 2 SER OG O -8.408 -15.950 12.269 1.00 . A A . 2 SER OG 1 1
21 32721 1 1 3 HIS C C -8.225 -10.291 11.016 1.00 . A A . 3 HIS C 1 1
21 32722 1 1 3 HIS CA C -7.190 -11.326 10.584 1.00 . A A . 3 HIS CA 1 1
21 32723 1 1 3 HIS CB C -6.382 -10.787 9.399 1.00 . A A . 3 HIS CB 1 1
21 32724 1 1 3 HIS CD2 C -4.997 -12.699 8.323 1.00 . A A . 3 HIS CD2 1 1
21 32725 1 1 3 HIS CE1 C -3.029 -12.158 9.123 1.00 . A A . 3 HIS CE1 1 1
21 32726 1 1 3 HIS CG C -5.158 -11.591 9.085 1.00 . A A . 3 HIS CG 1 1
21 32727 1 1 3 HIS H H -8.717 -12.573 9.816 1.00 . A A . 3 HIS H 1 1
21 32728 1 1 3 HIS HA H -6.522 -11.516 11.410 1.00 . A A . 3 HIS HA 1 1
21 32729 1 1 3 HIS HB2 H -7.008 -10.782 8.519 1.00 . A A . 3 HIS HB2 1 1
21 32730 1 1 3 HIS HB3 H -6.068 -9.776 9.618 1.00 . A A . 3 HIS HB3 1 1
21 32731 1 1 3 HIS HD1 H -3.694 -10.524 10.159 1.00 . A A . 3 HIS HD1 1 1
21 32732 1 1 3 HIS HD2 H -5.773 -13.226 7.784 1.00 . A A . 3 HIS HD2 1 1
21 32733 1 1 3 HIS HE1 H -1.972 -12.164 9.342 1.00 . A A . 3 HIS HE1 1 1
21 32734 1 1 3 HIS HE2 H -3.265 -13.831 7.965 1.00 . A A . 3 HIS HE2 1 1
21 32735 1 1 3 HIS N N -7.831 -12.587 10.236 1.00 . A A . 3 HIS N 1 1
21 32736 1 1 3 HIS ND1 N -3.907 -11.280 9.573 1.00 . A A . 3 HIS ND1 1 1
21 32737 1 1 3 HIS NE2 N -3.665 -13.031 8.363 1.00 . A A . 3 HIS NE2 1 1
21 32738 1 1 3 HIS O O -7.875 -9.185 11.430 1.00 . A A . 3 HIS O 1 1
21 32739 1 1 4 GLY C C -11.667 -9.691 10.260 1.00 . A A . 4 GLY C 1 1
21 32740 1 1 4 GLY CA C -10.566 -9.754 11.300 1.00 . A A . 4 GLY CA 1 1
21 32741 1 1 4 GLY H H -9.714 -11.555 10.584 1.00 . A A . 4 GLY H 1 1
21 32742 1 1 4 GLY HA2 H -10.988 -10.086 12.237 1.00 . A A . 4 GLY HA2 1 1
21 32743 1 1 4 GLY HA3 H -10.155 -8.764 11.433 1.00 . A A . 4 GLY HA3 1 1
21 32744 1 1 4 GLY N N -9.498 -10.660 10.919 1.00 . A A . 4 GLY N 1 1
21 32745 1 1 4 GLY O O -12.814 -10.042 10.538 1.00 . A A . 4 GLY O 1 1
21 32746 1 1 5 TYR C C -12.047 -10.229 6.937 1.00 . A A . 5 TYR C 1 1
21 32747 1 1 5 TYR CA C -12.280 -9.133 7.971 1.00 . A A . 5 TYR CA 1 1
21 32748 1 1 5 TYR CB C -12.186 -7.757 7.308 1.00 . A A . 5 TYR CB 1 1
21 32749 1 1 5 TYR CD1 C -13.972 -6.354 8.413 1.00 . A A . 5 TYR CD1 1 1
21 32750 1 1 5 TYR CD2 C -11.690 -5.815 8.843 1.00 . A A . 5 TYR CD2 1 1
21 32751 1 1 5 TYR CE1 C -14.376 -5.315 9.231 1.00 . A A . 5 TYR CE1 1 1
21 32752 1 1 5 TYR CE2 C -12.085 -4.775 9.663 1.00 . A A . 5 TYR CE2 1 1
21 32753 1 1 5 TYR CG C -12.624 -6.621 8.205 1.00 . A A . 5 TYR CG 1 1
21 32754 1 1 5 TYR CZ C -13.432 -4.533 9.856 1.00 . A A . 5 TYR CZ 1 1
21 32755 1 1 5 TYR H H -10.387 -8.969 8.905 1.00 . A A . 5 TYR H 1 1
21 32756 1 1 5 TYR HA H -13.268 -9.253 8.389 1.00 . A A . 5 TYR HA 1 1
21 32757 1 1 5 TYR HB2 H -11.163 -7.574 7.016 1.00 . A A . 5 TYR HB2 1 1
21 32758 1 1 5 TYR HB3 H -12.813 -7.746 6.428 1.00 . A A . 5 TYR HB3 1 1
21 32759 1 1 5 TYR HD1 H -14.711 -6.971 7.924 1.00 . A A . 5 TYR HD1 1 1
21 32760 1 1 5 TYR HD2 H -10.638 -6.009 8.691 1.00 . A A . 5 TYR HD2 1 1
21 32761 1 1 5 TYR HE1 H -15.428 -5.123 9.381 1.00 . A A . 5 TYR HE1 1 1
21 32762 1 1 5 TYR HE2 H -11.344 -4.160 10.151 1.00 . A A . 5 TYR HE2 1 1
21 32763 1 1 5 TYR HH H -14.515 -3.803 11.264 1.00 . A A . 5 TYR HH 1 1
21 32764 1 1 5 TYR N N -11.317 -9.238 9.060 1.00 . A A . 5 TYR N 1 1
21 32765 1 1 5 TYR O O -10.940 -10.383 6.421 1.00 . A A . 5 TYR O 1 1
21 32766 1 1 5 TYR OH O -13.826 -3.496 10.671 1.00 . A A . 5 TYR OH 1 1
21 32767 1 1 6 SER C C -14.102 -11.966 4.617 1.00 . A A . 6 SER C 1 1
21 32768 1 1 6 SER CA C -13.005 -12.076 5.671 1.00 . A A . 6 SER CA 1 1
21 32769 1 1 6 SER CB C -13.095 -13.426 6.385 1.00 . A A . 6 SER CB 1 1
21 32770 1 1 6 SER H H -13.954 -10.813 7.081 1.00 . A A . 6 SER H 1 1
21 32771 1 1 6 SER HA H -12.046 -12.001 5.182 1.00 . A A . 6 SER HA 1 1
21 32772 1 1 6 SER HB2 H -12.292 -13.506 7.101 1.00 . A A . 6 SER HB2 1 1
21 32773 1 1 6 SER HB3 H -14.044 -13.497 6.897 1.00 . A A . 6 SER HB3 1 1
21 32774 1 1 6 SER HG H -13.840 -14.940 5.388 1.00 . A A . 6 SER HG 1 1
21 32775 1 1 6 SER N N -13.097 -10.988 6.640 1.00 . A A . 6 SER N 1 1
21 32776 1 1 6 SER O O -15.224 -12.431 4.824 1.00 . A A . 6 SER O 1 1
21 32777 1 1 6 SER OG O -12.991 -14.499 5.464 1.00 . A A . 6 SER OG 1 1
21 32778 1 1 7 ASP C C -15.970 -10.441 2.860 1.00 . A A . 7 ASP C 1 1
21 32779 1 1 7 ASP CA C -14.715 -11.173 2.391 1.00 . A A . 7 ASP CA 1 1
21 32780 1 1 7 ASP CB C -15.093 -12.528 1.789 1.00 . A A . 7 ASP CB 1 1
21 32781 1 1 7 ASP CG C -15.994 -12.392 0.577 1.00 . A A . 7 ASP CG 1 1
21 32782 1 1 7 ASP H H -12.856 -11.000 3.388 1.00 . A A . 7 ASP H 1 1
21 32783 1 1 7 ASP HA H -14.232 -10.577 1.632 1.00 . A A . 7 ASP HA 1 1
21 32784 1 1 7 ASP HB2 H -14.193 -13.045 1.489 1.00 . A A . 7 ASP HB2 1 1
21 32785 1 1 7 ASP HB3 H -15.608 -13.115 2.534 1.00 . A A . 7 ASP HB3 1 1
21 32786 1 1 7 ASP N N -13.767 -11.348 3.487 1.00 . A A . 7 ASP N 1 1
21 32787 1 1 7 ASP O O -17.003 -11.057 3.121 1.00 . A A . 7 ASP O 1 1
21 32788 1 1 7 ASP OD1 O -15.463 -12.263 -0.546 1.00 . A A . 7 ASP OD1 1 1
21 32789 1 1 7 ASP OD2 O -17.231 -12.414 0.750 1.00 . A A . 7 ASP OD2 1 1
21 32790 1 1 8 ALA C C -17.153 -7.081 2.492 1.00 . A A . 8 ALA C 1 1
21 32791 1 1 8 ALA CA C -16.993 -8.296 3.398 1.00 . A A . 8 ALA CA 1 1
21 32792 1 1 8 ALA CB C -16.803 -7.862 4.843 1.00 . A A . 8 ALA CB 1 1
21 32793 1 1 8 ALA H H -15.019 -8.687 2.744 1.00 . A A . 8 ALA H 1 1
21 32794 1 1 8 ALA HA H -17.888 -8.898 3.341 1.00 . A A . 8 ALA HA 1 1
21 32795 1 1 8 ALA HB1 H -16.673 -8.732 5.469 1.00 . A A . 8 ALA HB1 1 1
21 32796 1 1 8 ALA HB2 H -17.672 -7.310 5.170 1.00 . A A . 8 ALA HB2 1 1
21 32797 1 1 8 ALA HB3 H -15.928 -7.231 4.918 1.00 . A A . 8 ALA HB3 1 1
21 32798 1 1 8 ALA N N -15.870 -9.119 2.965 1.00 . A A . 8 ALA N 1 1
21 32799 1 1 8 ALA O O -16.294 -6.199 2.464 1.00 . A A . 8 ALA O 1 1
21 32800 1 1 9 SER C C -17.409 -5.775 -0.179 1.00 . A A . 9 SER C 1 1
21 32801 1 1 9 SER CA C -18.536 -5.937 0.839 1.00 . A A . 9 SER CA 1 1
21 32802 1 1 9 SER CB C -18.729 -4.635 1.621 1.00 . A A . 9 SER CB 1 1
21 32803 1 1 9 SER H H -18.904 -7.777 1.820 1.00 . A A . 9 SER H 1 1
21 32804 1 1 9 SER HA H -19.449 -6.167 0.310 1.00 . A A . 9 SER HA 1 1
21 32805 1 1 9 SER HB2 H -19.512 -4.771 2.353 1.00 . A A . 9 SER HB2 1 1
21 32806 1 1 9 SER HB3 H -17.807 -4.378 2.123 1.00 . A A . 9 SER HB3 1 1
21 32807 1 1 9 SER HG H -19.737 -3.882 0.119 1.00 . A A . 9 SER HG 1 1
21 32808 1 1 9 SER N N -18.258 -7.043 1.751 1.00 . A A . 9 SER N 1 1
21 32809 1 1 9 SER O O -17.256 -4.716 -0.788 1.00 . A A . 9 SER O 1 1
21 32810 1 1 9 SER OG O -19.092 -3.570 0.760 1.00 . A A . 9 SER OG 1 1
21 32811 1 1 10 GLY C C -14.270 -6.178 -0.711 1.00 . A A . 10 GLY C 1 1
21 32812 1 1 10 GLY CA C -15.523 -6.794 -1.303 1.00 . A A . 10 GLY CA 1 1
21 32813 1 1 10 GLY H H -16.795 -7.651 0.156 1.00 . A A . 10 GLY H 1 1
21 32814 1 1 10 GLY HA2 H -15.299 -7.801 -1.621 1.00 . A A . 10 GLY HA2 1 1
21 32815 1 1 10 GLY HA3 H -15.823 -6.214 -2.164 1.00 . A A . 10 GLY HA3 1 1
21 32816 1 1 10 GLY N N -16.625 -6.835 -0.359 1.00 . A A . 10 GLY N 1 1
21 32817 1 1 10 GLY O O -13.543 -5.460 -1.396 1.00 . A A . 10 GLY O 1 1
21 32818 1 1 11 PHE C C -12.152 -7.008 2.070 1.00 . A A . 11 PHE C 1 1
21 32819 1 1 11 PHE CA C -12.839 -5.928 1.243 1.00 . A A . 11 PHE CA 1 1
21 32820 1 1 11 PHE CB C -13.230 -4.754 2.141 1.00 . A A . 11 PHE CB 1 1
21 32821 1 1 11 PHE CD1 C -13.018 -2.738 0.662 1.00 . A A . 11 PHE CD1 1 1
21 32822 1 1 11 PHE CD2 C -15.192 -3.361 1.423 1.00 . A A . 11 PHE CD2 1 1
21 32823 1 1 11 PHE CE1 C -13.562 -1.671 -0.027 1.00 . A A . 11 PHE CE1 1 1
21 32824 1 1 11 PHE CE2 C -15.741 -2.296 0.735 1.00 . A A . 11 PHE CE2 1 1
21 32825 1 1 11 PHE CG C -13.826 -3.593 1.395 1.00 . A A . 11 PHE CG 1 1
21 32826 1 1 11 PHE CZ C -14.929 -1.445 0.018 1.00 . A A . 11 PHE CZ 1 1
21 32827 1 1 11 PHE H H -14.629 -7.044 1.055 1.00 . A A . 11 PHE H 1 1
21 32828 1 1 11 PHE HA H -12.149 -5.579 0.489 1.00 . A A . 11 PHE HA 1 1
21 32829 1 1 11 PHE HB2 H -13.959 -5.090 2.864 1.00 . A A . 11 PHE HB2 1 1
21 32830 1 1 11 PHE HB3 H -12.352 -4.399 2.661 1.00 . A A . 11 PHE HB3 1 1
21 32831 1 1 11 PHE HD1 H -11.953 -2.909 0.632 1.00 . A A . 11 PHE HD1 1 1
21 32832 1 1 11 PHE HD2 H -15.830 -4.022 1.991 1.00 . A A . 11 PHE HD2 1 1
21 32833 1 1 11 PHE HE1 H -12.922 -1.011 -0.594 1.00 . A A . 11 PHE HE1 1 1
21 32834 1 1 11 PHE HE2 H -16.807 -2.125 0.764 1.00 . A A . 11 PHE HE2 1 1
21 32835 1 1 11 PHE HZ H -15.357 -0.611 -0.517 1.00 . A A . 11 PHE HZ 1 1
21 32836 1 1 11 PHE N N -14.015 -6.462 0.562 1.00 . A A . 11 PHE N 1 1
21 32837 1 1 11 PHE O O -12.809 -7.797 2.750 1.00 . A A . 11 PHE O 1 1
21 32838 1 1 12 SER C C -8.621 -7.524 2.974 1.00 . A A . 12 SER C 1 1
21 32839 1 1 12 SER CA C -10.046 -8.020 2.747 1.00 . A A . 12 SER CA 1 1
21 32840 1 1 12 SER CB C -10.023 -9.352 1.997 1.00 . A A . 12 SER CB 1 1
21 32841 1 1 12 SER H H -10.359 -6.382 1.446 1.00 . A A . 12 SER H 1 1
21 32842 1 1 12 SER HA H -10.520 -8.166 3.706 1.00 . A A . 12 SER HA 1 1
21 32843 1 1 12 SER HB2 H -11.030 -9.728 1.905 1.00 . A A . 12 SER HB2 1 1
21 32844 1 1 12 SER HB3 H -9.604 -9.201 1.012 1.00 . A A . 12 SER HB3 1 1
21 32845 1 1 12 SER HG H -8.423 -9.906 2.983 1.00 . A A . 12 SER HG 1 1
21 32846 1 1 12 SER N N -10.826 -7.037 2.006 1.00 . A A . 12 SER N 1 1
21 32847 1 1 12 SER O O -8.013 -6.922 2.087 1.00 . A A . 12 SER O 1 1
21 32848 1 1 12 SER OG O -9.239 -10.312 2.683 1.00 . A A . 12 SER OG 1 1
21 32849 1 1 13 LEU C C -5.714 -8.296 3.893 1.00 . A A . 13 LEU C 1 1
21 32850 1 1 13 LEU CA C -6.744 -7.361 4.516 1.00 . A A . 13 LEU CA 1 1
21 32851 1 1 13 LEU CB C -6.572 -7.329 6.037 1.00 . A A . 13 LEU CB 1 1
21 32852 1 1 13 LEU CD1 C -7.437 -6.628 8.283 1.00 . A A . 13 LEU CD1 1 1
21 32853 1 1 13 LEU CD2 C -7.266 -4.956 6.434 1.00 . A A . 13 LEU CD2 1 1
21 32854 1 1 13 LEU CG C -7.542 -6.410 6.781 1.00 . A A . 13 LEU CG 1 1
21 32855 1 1 13 LEU H H -8.635 -8.255 4.835 1.00 . A A . 13 LEU H 1 1
21 32856 1 1 13 LEU HA H -6.594 -6.366 4.124 1.00 . A A . 13 LEU HA 1 1
21 32857 1 1 13 LEU HB2 H -6.695 -8.334 6.413 1.00 . A A . 13 LEU HB2 1 1
21 32858 1 1 13 LEU HB3 H -5.566 -7.002 6.255 1.00 . A A . 13 LEU HB3 1 1
21 32859 1 1 13 LEU HD11 H -7.667 -7.657 8.515 1.00 . A A . 13 LEU HD11 1 1
21 32860 1 1 13 LEU HD12 H -8.138 -5.979 8.789 1.00 . A A . 13 LEU HD12 1 1
21 32861 1 1 13 LEU HD13 H -6.434 -6.399 8.611 1.00 . A A . 13 LEU HD13 1 1
21 32862 1 1 13 LEU HD21 H -7.488 -4.786 5.392 1.00 . A A . 13 LEU HD21 1 1
21 32863 1 1 13 LEU HD22 H -6.225 -4.735 6.622 1.00 . A A . 13 LEU HD22 1 1
21 32864 1 1 13 LEU HD23 H -7.886 -4.317 7.045 1.00 . A A . 13 LEU HD23 1 1
21 32865 1 1 13 LEU HG H -8.552 -6.643 6.479 1.00 . A A . 13 LEU HG 1 1
21 32866 1 1 13 LEU N N -8.098 -7.777 4.170 1.00 . A A . 13 LEU N 1 1
21 32867 1 1 13 LEU O O -5.777 -9.512 4.074 1.00 . A A . 13 LEU O 1 1
21 32868 1 1 14 TYR C C -2.336 -8.020 2.935 1.00 . A A . 14 TYR C 1 1
21 32869 1 1 14 TYR CA C -3.722 -8.499 2.509 1.00 . A A . 14 TYR CA 1 1
21 32870 1 1 14 TYR CB C -3.868 -8.411 0.988 1.00 . A A . 14 TYR CB 1 1
21 32871 1 1 14 TYR CD1 C -4.744 -10.594 0.053 1.00 . A A . 14 TYR CD1 1 1
21 32872 1 1 14 TYR CD2 C -6.266 -8.773 0.289 1.00 . A A . 14 TYR CD2 1 1
21 32873 1 1 14 TYR CE1 C -5.762 -11.382 -0.454 1.00 . A A . 14 TYR CE1 1 1
21 32874 1 1 14 TYR CE2 C -7.286 -9.555 -0.217 1.00 . A A . 14 TYR CE2 1 1
21 32875 1 1 14 TYR CG C -4.979 -9.277 0.432 1.00 . A A . 14 TYR CG 1 1
21 32876 1 1 14 TYR CZ C -7.013 -10.877 -0.589 1.00 . A A . 14 TYR CZ 1 1
21 32877 1 1 14 TYR H H -4.771 -6.745 3.056 1.00 . A A . 14 TYR H 1 1
21 32878 1 1 14 TYR HA H -3.841 -9.529 2.812 1.00 . A A . 14 TYR HA 1 1
21 32879 1 1 14 TYR HB2 H -4.076 -7.388 0.712 1.00 . A A . 14 TYR HB2 1 1
21 32880 1 1 14 TYR HB3 H -2.942 -8.722 0.525 1.00 . A A . 14 TYR HB3 1 1
21 32881 1 1 14 TYR HD1 H -3.749 -11.007 0.160 1.00 . A A . 14 TYR HD1 1 1
21 32882 1 1 14 TYR HD2 H -6.465 -7.753 0.579 1.00 . A A . 14 TYR HD2 1 1
21 32883 1 1 14 TYR HE1 H -5.560 -12.402 -0.743 1.00 . A A . 14 TYR HE1 1 1
21 32884 1 1 14 TYR HE2 H -8.280 -9.144 -0.320 1.00 . A A . 14 TYR HE2 1 1
21 32885 1 1 14 TYR HH H -8.547 -11.133 -1.733 1.00 . A A . 14 TYR HH 1 1
21 32886 1 1 14 TYR N N -4.768 -7.719 3.160 1.00 . A A . 14 TYR N 1 1
21 32887 1 1 14 TYR O O -2.044 -6.825 2.902 1.00 . A A . 14 TYR O 1 1
21 32888 1 1 14 TYR OH O -8.044 -11.639 -1.091 1.00 . A A . 14 TYR OH 1 1
21 32889 1 1 15 SER C C 0.907 -9.333 2.909 1.00 . A A . 15 SER C 1 1
21 32890 1 1 15 SER CA C -0.134 -8.630 3.773 1.00 . A A . 15 SER CA 1 1
21 32891 1 1 15 SER CB C 0.060 -9.018 5.240 1.00 . A A . 15 SER CB 1 1
21 32892 1 1 15 SER H H -1.776 -9.896 3.341 1.00 . A A . 15 SER H 1 1
21 32893 1 1 15 SER HA H -0.005 -7.563 3.674 1.00 . A A . 15 SER HA 1 1
21 32894 1 1 15 SER HB2 H 1.062 -8.762 5.550 1.00 . A A . 15 SER HB2 1 1
21 32895 1 1 15 SER HB3 H -0.654 -8.481 5.849 1.00 . A A . 15 SER HB3 1 1
21 32896 1 1 15 SER HG H -0.790 -10.729 4.807 1.00 . A A . 15 SER HG 1 1
21 32897 1 1 15 SER N N -1.487 -8.959 3.337 1.00 . A A . 15 SER N 1 1
21 32898 1 1 15 SER O O 0.744 -10.499 2.547 1.00 . A A . 15 SER O 1 1
21 32899 1 1 15 SER OG O -0.134 -10.409 5.430 1.00 . A A . 15 SER OG 1 1
21 32900 1 1 16 VAL C C 4.411 -8.887 2.385 1.00 . A A . 16 VAL C 1 1
21 32901 1 1 16 VAL CA C 3.048 -9.166 1.756 1.00 . A A . 16 VAL CA 1 1
21 32902 1 1 16 VAL CB C 3.022 -8.579 0.332 1.00 . A A . 16 VAL CB 1 1
21 32903 1 1 16 VAL CG1 C 3.940 -9.367 -0.588 1.00 . A A . 16 VAL CG1 1 1
21 32904 1 1 16 VAL CG2 C 1.601 -8.556 -0.213 1.00 . A A . 16 VAL CG2 1 1
21 32905 1 1 16 VAL H H 2.048 -7.690 2.898 1.00 . A A . 16 VAL H 1 1
21 32906 1 1 16 VAL HA H 2.903 -10.233 1.689 1.00 . A A . 16 VAL HA 1 1
21 32907 1 1 16 VAL HB H 3.382 -7.562 0.376 1.00 . A A . 16 VAL HB 1 1
21 32908 1 1 16 VAL HG11 H 4.943 -9.357 -0.190 1.00 . A A . 16 VAL HG11 1 1
21 32909 1 1 16 VAL HG12 H 3.938 -8.918 -1.570 1.00 . A A . 16 VAL HG12 1 1
21 32910 1 1 16 VAL HG13 H 3.591 -10.386 -0.658 1.00 . A A . 16 VAL HG13 1 1
21 32911 1 1 16 VAL HG21 H 1.600 -8.111 -1.198 1.00 . A A . 16 VAL HG21 1 1
21 32912 1 1 16 VAL HG22 H 0.973 -7.975 0.444 1.00 . A A . 16 VAL HG22 1 1
21 32913 1 1 16 VAL HG23 H 1.223 -9.566 -0.275 1.00 . A A . 16 VAL HG23 1 1
21 32914 1 1 16 VAL N N 1.976 -8.614 2.579 1.00 . A A . 16 VAL N 1 1
21 32915 1 1 16 VAL O O 4.610 -7.850 3.018 1.00 . A A . 16 VAL O 1 1
21 32916 1 1 17 GLU C C 7.689 -9.259 1.690 1.00 . A A . 17 GLU C 1 1
21 32917 1 1 17 GLU CA C 6.686 -9.666 2.763 1.00 . A A . 17 GLU CA 1 1
21 32918 1 1 17 GLU CB C 7.138 -10.970 3.423 1.00 . A A . 17 GLU CB 1 1
21 32919 1 1 17 GLU CD C 6.792 -12.643 5.280 1.00 . A A . 17 GLU CD 1 1
21 32920 1 1 17 GLU CG C 6.283 -11.382 4.609 1.00 . A A . 17 GLU CG 1 1
21 32921 1 1 17 GLU H H 5.128 -10.621 1.694 1.00 . A A . 17 GLU H 1 1
21 32922 1 1 17 GLU HA H 6.647 -8.891 3.515 1.00 . A A . 17 GLU HA 1 1
21 32923 1 1 17 GLU HB2 H 7.104 -11.761 2.688 1.00 . A A . 17 GLU HB2 1 1
21 32924 1 1 17 GLU HB3 H 8.156 -10.851 3.764 1.00 . A A . 17 GLU HB3 1 1
21 32925 1 1 17 GLU HG2 H 6.284 -10.581 5.333 1.00 . A A . 17 GLU HG2 1 1
21 32926 1 1 17 GLU HG3 H 5.273 -11.555 4.265 1.00 . A A . 17 GLU HG3 1 1
21 32927 1 1 17 GLU N N 5.345 -9.817 2.208 1.00 . A A . 17 GLU N 1 1
21 32928 1 1 17 GLU O O 7.968 -10.022 0.765 1.00 . A A . 17 GLU O 1 1
21 32929 1 1 17 GLU OE1 O 6.394 -13.745 4.849 1.00 . A A . 17 GLU OE1 1 1
21 32930 1 1 17 GLU OE2 O 7.589 -12.527 6.234 1.00 . A A . 17 GLU OE2 1 1
21 32931 1 1 18 LEU C C 10.554 -7.320 1.547 1.00 . A A . 18 LEU C 1 1
21 32932 1 1 18 LEU CA C 9.206 -7.537 0.867 1.00 . A A . 18 LEU CA 1 1
21 32933 1 1 18 LEU CB C 8.718 -6.226 0.241 1.00 . A A . 18 LEU CB 1 1
21 32934 1 1 18 LEU CD1 C 8.625 -7.053 -2.127 1.00 . A A . 18 LEU CD1 1 1
21 32935 1 1 18 LEU CD2 C 6.582 -7.164 -0.688 1.00 . A A . 18 LEU CD2 1 1
21 32936 1 1 18 LEU CG C 7.845 -6.378 -1.007 1.00 . A A . 18 LEU CG 1 1
21 32937 1 1 18 LEU H H 7.952 -7.484 2.571 1.00 . A A . 18 LEU H 1 1
21 32938 1 1 18 LEU HA H 9.326 -8.275 0.089 1.00 . A A . 18 LEU HA 1 1
21 32939 1 1 18 LEU HB2 H 8.152 -5.688 0.987 1.00 . A A . 18 LEU HB2 1 1
21 32940 1 1 18 LEU HB3 H 9.583 -5.636 -0.023 1.00 . A A . 18 LEU HB3 1 1
21 32941 1 1 18 LEU HD11 H 8.944 -8.033 -1.804 1.00 . A A . 18 LEU HD11 1 1
21 32942 1 1 18 LEU HD12 H 9.489 -6.455 -2.374 1.00 . A A . 18 LEU HD12 1 1
21 32943 1 1 18 LEU HD13 H 7.993 -7.149 -2.998 1.00 . A A . 18 LEU HD13 1 1
21 32944 1 1 18 LEU HD21 H 6.069 -6.700 0.141 1.00 . A A . 18 LEU HD21 1 1
21 32945 1 1 18 LEU HD22 H 6.846 -8.178 -0.424 1.00 . A A . 18 LEU HD22 1 1
21 32946 1 1 18 LEU HD23 H 5.934 -7.173 -1.551 1.00 . A A . 18 LEU HD23 1 1
21 32947 1 1 18 LEU HG H 7.550 -5.398 -1.352 1.00 . A A . 18 LEU HG 1 1
21 32948 1 1 18 LEU N N 8.224 -8.049 1.819 1.00 . A A . 18 LEU N 1 1
21 32949 1 1 18 LEU O O 10.646 -7.323 2.775 1.00 . A A . 18 LEU O 1 1
21 32950 1 1 19 PHE C C 13.832 -6.246 0.237 1.00 . A A . 19 PHE C 1 1
21 32951 1 1 19 PHE CA C 12.937 -6.917 1.272 1.00 . A A . 19 PHE CA 1 1
21 32952 1 1 19 PHE CB C 13.555 -8.248 1.714 1.00 . A A . 19 PHE CB 1 1
21 32953 1 1 19 PHE CD1 C 12.493 -10.084 0.368 1.00 . A A . 19 PHE CD1 1 1
21 32954 1 1 19 PHE CD2 C 14.744 -9.473 -0.128 1.00 . A A . 19 PHE CD2 1 1
21 32955 1 1 19 PHE CE1 C 12.528 -11.039 -0.629 1.00 . A A . 19 PHE CE1 1 1
21 32956 1 1 19 PHE CE2 C 14.785 -10.425 -1.129 1.00 . A A . 19 PHE CE2 1 1
21 32957 1 1 19 PHE CG C 13.598 -9.291 0.631 1.00 . A A . 19 PHE CG 1 1
21 32958 1 1 19 PHE CZ C 13.680 -11.231 -1.359 1.00 . A A . 19 PHE CZ 1 1
21 32959 1 1 19 PHE H H 11.459 -7.142 -0.228 1.00 . A A . 19 PHE H 1 1
21 32960 1 1 19 PHE HA H 12.853 -6.268 2.131 1.00 . A A . 19 PHE HA 1 1
21 32961 1 1 19 PHE HB2 H 14.568 -8.072 2.043 1.00 . A A . 19 PHE HB2 1 1
21 32962 1 1 19 PHE HB3 H 12.979 -8.646 2.537 1.00 . A A . 19 PHE HB3 1 1
21 32963 1 1 19 PHE HD1 H 11.594 -9.952 0.954 1.00 . A A . 19 PHE HD1 1 1
21 32964 1 1 19 PHE HD2 H 15.611 -8.862 0.067 1.00 . A A . 19 PHE HD2 1 1
21 32965 1 1 19 PHE HE1 H 11.661 -11.652 -0.824 1.00 . A A . 19 PHE HE1 1 1
21 32966 1 1 19 PHE HE2 H 15.683 -10.556 -1.714 1.00 . A A . 19 PHE HE2 1 1
21 32967 1 1 19 PHE HZ H 13.712 -11.985 -2.132 1.00 . A A . 19 PHE HZ 1 1
21 32968 1 1 19 PHE N N 11.595 -7.133 0.743 1.00 . A A . 19 PHE N 1 1
21 32969 1 1 19 PHE O O 13.881 -6.668 -0.918 1.00 . A A . 19 PHE O 1 1
21 32970 1 1 20 ARG C C 16.886 -4.730 0.107 1.00 . A A . 20 ARG C 1 1
21 32971 1 1 20 ARG CA C 15.428 -4.487 -0.262 1.00 . A A . 20 ARG CA 1 1
21 32972 1 1 20 ARG CB C 15.140 -2.983 -0.271 1.00 . A A . 20 ARG CB 1 1
21 32973 1 1 20 ARG CD C 15.829 -0.762 -1.254 1.00 . A A . 20 ARG CD 1 1
21 32974 1 1 20 ARG CG C 15.775 -2.267 -1.455 1.00 . A A . 20 ARG CG 1 1
21 32975 1 1 20 ARG CZ C 14.273 1.051 -0.674 1.00 . A A . 20 ARG CZ 1 1
21 32976 1 1 20 ARG H H 14.453 -4.889 1.585 1.00 . A A . 20 ARG H 1 1
21 32977 1 1 20 ARG HA H 15.256 -4.879 -1.254 1.00 . A A . 20 ARG HA 1 1
21 32978 1 1 20 ARG HB2 H 14.070 -2.831 -0.311 1.00 . A A . 20 ARG HB2 1 1
21 32979 1 1 20 ARG HB3 H 15.525 -2.547 0.637 1.00 . A A . 20 ARG HB3 1 1
21 32980 1 1 20 ARG HD2 H 16.377 -0.552 -0.348 1.00 . A A . 20 ARG HD2 1 1
21 32981 1 1 20 ARG HD3 H 16.344 -0.319 -2.094 1.00 . A A . 20 ARG HD3 1 1
21 32982 1 1 20 ARG HE H 13.738 -0.704 -1.461 1.00 . A A . 20 ARG HE 1 1
21 32983 1 1 20 ARG HG2 H 16.781 -2.636 -1.585 1.00 . A A . 20 ARG HG2 1 1
21 32984 1 1 20 ARG HG3 H 15.196 -2.482 -2.342 1.00 . A A . 20 ARG HG3 1 1
21 32985 1 1 20 ARG HH11 H 16.213 1.428 -0.252 1.00 . A A . 20 ARG HH11 1 1
21 32986 1 1 20 ARG HH12 H 15.109 2.707 0.128 1.00 . A A . 20 ARG HH12 1 1
21 32987 1 1 20 ARG HH21 H 12.277 0.982 -0.972 1.00 . A A . 20 ARG HH21 1 1
21 32988 1 1 20 ARG HH22 H 12.872 2.452 -0.281 1.00 . A A . 20 ARG HH22 1 1
21 32989 1 1 20 ARG N N 14.535 -5.194 0.652 1.00 . A A . 20 ARG N 1 1
21 32990 1 1 20 ARG NE N 14.499 -0.170 -1.151 1.00 . A A . 20 ARG NE 1 1
21 32991 1 1 20 ARG NH1 N 15.281 1.790 -0.230 1.00 . A A . 20 ARG NH1 1 1
21 32992 1 1 20 ARG NH2 N 13.040 1.535 -0.640 1.00 . A A . 20 ARG NH2 1 1
21 32993 1 1 20 ARG O O 17.276 -4.592 1.266 1.00 . A A . 20 ARG O 1 1
21 32994 1 1 21 GLU C C 19.943 -4.686 -1.765 1.00 . A A . 21 GLU C 1 1
21 32995 1 1 21 GLU CA C 19.106 -5.353 -0.680 1.00 . A A . 21 GLU CA 1 1
21 32996 1 1 21 GLU CB C 19.374 -6.861 -0.663 1.00 . A A . 21 GLU CB 1 1
21 32997 1 1 21 GLU CD C 19.203 -9.063 -1.890 1.00 . A A . 21 GLU CD 1 1
21 32998 1 1 21 GLU CG C 18.952 -7.569 -1.941 1.00 . A A . 21 GLU CG 1 1
21 32999 1 1 21 GLU H H 17.313 -5.188 -1.792 1.00 . A A . 21 GLU H 1 1
21 33000 1 1 21 GLU HA H 19.380 -4.937 0.277 1.00 . A A . 21 GLU HA 1 1
21 33001 1 1 21 GLU HB2 H 20.431 -7.025 -0.518 1.00 . A A . 21 GLU HB2 1 1
21 33002 1 1 21 GLU HB3 H 18.834 -7.301 0.162 1.00 . A A . 21 GLU HB3 1 1
21 33003 1 1 21 GLU HG2 H 17.897 -7.402 -2.098 1.00 . A A . 21 GLU HG2 1 1
21 33004 1 1 21 GLU HG3 H 19.509 -7.153 -2.768 1.00 . A A . 21 GLU HG3 1 1
21 33005 1 1 21 GLU N N 17.687 -5.093 -0.890 1.00 . A A . 21 GLU N 1 1
21 33006 1 1 21 GLU O O 21.156 -4.884 -1.839 1.00 . A A . 21 GLU O 1 1
21 33007 1 1 21 GLU OE1 O 20.353 -9.481 -2.140 1.00 . A A . 21 GLU OE1 1 1
21 33008 1 1 21 GLU OE2 O 18.249 -9.816 -1.599 1.00 . A A . 21 GLU OE2 1 1
21 33009 1 1 22 LYS C C 19.952 -1.685 -3.449 1.00 . A A . 22 LYS C 1 1
21 33010 1 1 22 LYS CA C 19.959 -3.191 -3.691 1.00 . A A . 22 LYS CA 1 1
21 33011 1 1 22 LYS CB C 19.283 -3.510 -5.026 1.00 . A A . 22 LYS CB 1 1
21 33012 1 1 22 LYS CD C 20.610 -5.581 -5.553 1.00 . A A . 22 LYS CD 1 1
21 33013 1 1 22 LYS CE C 20.545 -7.066 -5.873 1.00 . A A . 22 LYS CE 1 1
21 33014 1 1 22 LYS CG C 19.222 -4.996 -5.343 1.00 . A A . 22 LYS CG 1 1
21 33015 1 1 22 LYS H H 18.317 -3.777 -2.491 1.00 . A A . 22 LYS H 1 1
21 33016 1 1 22 LYS HA H 20.982 -3.536 -3.723 1.00 . A A . 22 LYS HA 1 1
21 33017 1 1 22 LYS HB2 H 18.273 -3.127 -5.004 1.00 . A A . 22 LYS HB2 1 1
21 33018 1 1 22 LYS HB3 H 19.826 -3.017 -5.818 1.00 . A A . 22 LYS HB3 1 1
21 33019 1 1 22 LYS HD2 H 21.087 -5.067 -6.374 1.00 . A A . 22 LYS HD2 1 1
21 33020 1 1 22 LYS HD3 H 21.190 -5.440 -4.651 1.00 . A A . 22 LYS HD3 1 1
21 33021 1 1 22 LYS HE2 H 20.050 -7.576 -5.060 1.00 . A A . 22 LYS HE2 1 1
21 33022 1 1 22 LYS HE3 H 19.977 -7.200 -6.781 1.00 . A A . 22 LYS HE3 1 1
21 33023 1 1 22 LYS HG2 H 18.747 -5.511 -4.522 1.00 . A A . 22 LYS HG2 1 1
21 33024 1 1 22 LYS HG3 H 18.642 -5.138 -6.244 1.00 . A A . 22 LYS HG3 1 1
21 33025 1 1 22 LYS HZ1 H 21.823 -8.669 -6.274 1.00 . A A . 22 LYS HZ1 1 1
21 33026 1 1 22 LYS HZ2 H 22.463 -7.537 -5.190 1.00 . A A . 22 LYS HZ2 1 1
21 33027 1 1 22 LYS HZ3 H 22.393 -7.181 -6.841 1.00 . A A . 22 LYS HZ3 1 1
21 33028 1 1 22 LYS N N 19.284 -3.893 -2.605 1.00 . A A . 22 LYS N 1 1
21 33029 1 1 22 LYS NZ N 21.901 -7.655 -6.057 1.00 . A A . 22 LYS NZ 1 1
21 33030 1 1 22 LYS O O 19.174 -1.180 -2.639 1.00 . A A . 22 LYS O 1 1
21 33031 1 1 23 ASP C C 19.925 1.183 -4.939 1.00 . A A . 23 ASP C 1 1
21 33032 1 1 23 ASP CA C 20.919 0.479 -4.018 1.00 . A A . 23 ASP CA 1 1
21 33033 1 1 23 ASP CB C 22.342 0.948 -4.332 1.00 . A A . 23 ASP CB 1 1
21 33034 1 1 23 ASP CG C 23.377 0.277 -3.450 1.00 . A A . 23 ASP CG 1 1
21 33035 1 1 23 ASP H H 21.414 -1.430 -4.789 1.00 . A A . 23 ASP H 1 1
21 33036 1 1 23 ASP HA H 20.684 0.730 -2.996 1.00 . A A . 23 ASP HA 1 1
21 33037 1 1 23 ASP HB2 H 22.571 0.720 -5.363 1.00 . A A . 23 ASP HB2 1 1
21 33038 1 1 23 ASP HB3 H 22.404 2.016 -4.180 1.00 . A A . 23 ASP HB3 1 1
21 33039 1 1 23 ASP N N 20.823 -0.971 -4.157 1.00 . A A . 23 ASP N 1 1
21 33040 1 1 23 ASP O O 20.258 2.179 -5.583 1.00 . A A . 23 ASP O 1 1
21 33041 1 1 23 ASP OD1 O 23.654 0.804 -2.353 1.00 . A A . 23 ASP OD1 1 1
21 33042 1 1 23 ASP OD2 O 23.911 -0.776 -3.859 1.00 . A A . 23 ASP OD2 1 1
21 33043 1 1 24 THR C C 16.907 2.343 -5.106 1.00 . A A . 24 THR C 1 1
21 33044 1 1 24 THR CA C 17.662 1.236 -5.836 1.00 . A A . 24 THR CA 1 1
21 33045 1 1 24 THR CB C 16.656 0.165 -6.300 1.00 . A A . 24 THR CB 1 1
21 33046 1 1 24 THR CG2 C 17.358 -0.929 -7.090 1.00 . A A . 24 THR CG2 1 1
21 33047 1 1 24 THR H H 18.500 -0.133 -4.456 1.00 . A A . 24 THR H 1 1
21 33048 1 1 24 THR HA H 18.136 1.656 -6.711 1.00 . A A . 24 THR HA 1 1
21 33049 1 1 24 THR HB H 15.922 0.634 -6.937 1.00 . A A . 24 THR HB 1 1
21 33050 1 1 24 THR HG1 H 15.766 -1.324 -5.358 1.00 . A A . 24 THR HG1 1 1
21 33051 1 1 24 THR HG21 H 17.815 -0.501 -7.969 1.00 . A A . 24 THR HG21 1 1
21 33052 1 1 24 THR HG22 H 16.637 -1.678 -7.387 1.00 . A A . 24 THR HG22 1 1
21 33053 1 1 24 THR HG23 H 18.118 -1.387 -6.475 1.00 . A A . 24 THR HG23 1 1
21 33054 1 1 24 THR N N 18.704 0.660 -4.994 1.00 . A A . 24 THR N 1 1
21 33055 1 1 24 THR O O 16.157 3.103 -5.717 1.00 . A A . 24 THR O 1 1
21 33056 1 1 24 THR OG1 O 15.994 -0.411 -5.167 1.00 . A A . 24 THR OG1 1 1
21 33057 1 1 25 SER C C 14.958 3.460 -3.185 1.00 . A A . 25 SER C 1 1
21 33058 1 1 25 SER CA C 16.467 3.424 -2.952 1.00 . A A . 25 SER CA 1 1
21 33059 1 1 25 SER CB C 17.069 4.809 -3.209 1.00 . A A . 25 SER CB 1 1
21 33060 1 1 25 SER H H 17.723 1.774 -3.372 1.00 . A A . 25 SER H 1 1
21 33061 1 1 25 SER HA H 16.648 3.155 -1.922 1.00 . A A . 25 SER HA 1 1
21 33062 1 1 25 SER HB2 H 16.657 5.514 -2.503 1.00 . A A . 25 SER HB2 1 1
21 33063 1 1 25 SER HB3 H 18.141 4.760 -3.084 1.00 . A A . 25 SER HB3 1 1
21 33064 1 1 25 SER HG H 17.592 5.268 -5.040 1.00 . A A . 25 SER HG 1 1
21 33065 1 1 25 SER N N 17.115 2.417 -3.791 1.00 . A A . 25 SER N 1 1
21 33066 1 1 25 SER O O 14.309 4.477 -2.942 1.00 . A A . 25 SER O 1 1
21 33067 1 1 25 SER OG O 16.784 5.259 -4.521 1.00 . A A . 25 SER OG 1 1
21 33068 1 1 26 SER C C 12.514 0.797 -3.930 1.00 . A A . 26 SER C 1 1
21 33069 1 1 26 SER CA C 12.974 2.252 -3.917 1.00 . A A . 26 SER CA 1 1
21 33070 1 1 26 SER CB C 12.641 2.918 -5.253 1.00 . A A . 26 SER CB 1 1
21 33071 1 1 26 SER H H 14.976 1.564 -3.822 1.00 . A A . 26 SER H 1 1
21 33072 1 1 26 SER HA H 12.457 2.773 -3.127 1.00 . A A . 26 SER HA 1 1
21 33073 1 1 26 SER HB2 H 11.579 2.846 -5.434 1.00 . A A . 26 SER HB2 1 1
21 33074 1 1 26 SER HB3 H 12.930 3.957 -5.216 1.00 . A A . 26 SER HB3 1 1
21 33075 1 1 26 SER HG H 14.117 1.858 -5.986 1.00 . A A . 26 SER HG 1 1
21 33076 1 1 26 SER N N 14.407 2.343 -3.652 1.00 . A A . 26 SER N 1 1
21 33077 1 1 26 SER O O 13.294 -0.110 -4.220 1.00 . A A . 26 SER O 1 1
21 33078 1 1 26 SER OG O 13.328 2.289 -6.321 1.00 . A A . 26 SER OG 1 1
21 33079 1 1 27 LEU C C 9.726 -0.975 -4.763 1.00 . A A . 27 LEU C 1 1
21 33080 1 1 27 LEU CA C 10.669 -0.758 -3.585 1.00 . A A . 27 LEU CA 1 1
21 33081 1 1 27 LEU CB C 9.926 -0.991 -2.266 1.00 . A A . 27 LEU CB 1 1
21 33082 1 1 27 LEU CD1 C 9.992 -1.128 0.240 1.00 . A A . 27 LEU CD1 1 1
21 33083 1 1 27 LEU CD2 C 11.667 -2.386 -1.120 1.00 . A A . 27 LEU CD2 1 1
21 33084 1 1 27 LEU CG C 10.823 -1.122 -1.033 1.00 . A A . 27 LEU CG 1 1
21 33085 1 1 27 LEU H H 10.668 1.351 -3.394 1.00 . A A . 27 LEU H 1 1
21 33086 1 1 27 LEU HA H 11.483 -1.463 -3.657 1.00 . A A . 27 LEU HA 1 1
21 33087 1 1 27 LEU HB2 H 9.249 -0.165 -2.107 1.00 . A A . 27 LEU HB2 1 1
21 33088 1 1 27 LEU HB3 H 9.346 -1.897 -2.360 1.00 . A A . 27 LEU HB3 1 1
21 33089 1 1 27 LEU HD11 H 9.441 -0.201 0.313 1.00 . A A . 27 LEU HD11 1 1
21 33090 1 1 27 LEU HD12 H 10.645 -1.226 1.095 1.00 . A A . 27 LEU HD12 1 1
21 33091 1 1 27 LEU HD13 H 9.301 -1.957 0.217 1.00 . A A . 27 LEU HD13 1 1
21 33092 1 1 27 LEU HD21 H 12.311 -2.329 -1.984 1.00 . A A . 27 LEU HD21 1 1
21 33093 1 1 27 LEU HD22 H 11.019 -3.245 -1.210 1.00 . A A . 27 LEU HD22 1 1
21 33094 1 1 27 LEU HD23 H 12.267 -2.479 -0.227 1.00 . A A . 27 LEU HD23 1 1
21 33095 1 1 27 LEU HG H 11.492 -0.277 -0.991 1.00 . A A . 27 LEU HG 1 1
21 33096 1 1 27 LEU N N 11.239 0.585 -3.612 1.00 . A A . 27 LEU N 1 1
21 33097 1 1 27 LEU O O 9.335 -2.105 -5.057 1.00 . A A . 27 LEU O 1 1
21 33098 1 1 28 GLY C C 7.044 0.392 -6.240 1.00 . A A . 28 GLY C 1 1
21 33099 1 1 28 GLY CA C 8.473 0.019 -6.579 1.00 . A A . 28 GLY CA 1 1
21 33100 1 1 28 GLY H H 9.705 0.988 -5.155 1.00 . A A . 28 GLY H 1 1
21 33101 1 1 28 GLY HA2 H 8.831 0.679 -7.353 1.00 . A A . 28 GLY HA2 1 1
21 33102 1 1 28 GLY HA3 H 8.490 -0.995 -6.951 1.00 . A A . 28 GLY HA3 1 1
21 33103 1 1 28 GLY N N 9.364 0.113 -5.436 1.00 . A A . 28 GLY N 1 1
21 33104 1 1 28 GLY O O 6.116 0.045 -6.971 1.00 . A A . 28 GLY O 1 1
21 33105 1 1 29 ILE C C 5.264 2.960 -5.138 1.00 . A A . 29 ILE C 1 1
21 33106 1 1 29 ILE CA C 5.538 1.523 -4.704 1.00 . A A . 29 ILE CA 1 1
21 33107 1 1 29 ILE CB C 5.378 1.409 -3.174 1.00 . A A . 29 ILE CB 1 1
21 33108 1 1 29 ILE CD1 C 5.641 -0.211 -1.221 1.00 . A A . 29 ILE CD1 1 1
21 33109 1 1 29 ILE CG1 C 5.625 -0.034 -2.724 1.00 . A A . 29 ILE CG1 1 1
21 33110 1 1 29 ILE CG2 C 3.993 1.876 -2.747 1.00 . A A . 29 ILE CG2 1 1
21 33111 1 1 29 ILE H H 7.644 1.346 -4.590 1.00 . A A . 29 ILE H 1 1
21 33112 1 1 29 ILE HA H 4.814 0.872 -5.172 1.00 . A A . 29 ILE HA 1 1
21 33113 1 1 29 ILE HB H 6.108 2.055 -2.708 1.00 . A A . 29 ILE HB 1 1
21 33114 1 1 29 ILE HD11 H 6.409 0.415 -0.791 1.00 . A A . 29 ILE HD11 1 1
21 33115 1 1 29 ILE HD12 H 5.844 -1.244 -0.982 1.00 . A A . 29 ILE HD12 1 1
21 33116 1 1 29 ILE HD13 H 4.680 0.070 -0.815 1.00 . A A . 29 ILE HD13 1 1
21 33117 1 1 29 ILE HG12 H 4.847 -0.665 -3.123 1.00 . A A . 29 ILE HG12 1 1
21 33118 1 1 29 ILE HG13 H 6.581 -0.364 -3.107 1.00 . A A . 29 ILE HG13 1 1
21 33119 1 1 29 ILE HG21 H 3.900 1.793 -1.674 1.00 . A A . 29 ILE HG21 1 1
21 33120 1 1 29 ILE HG22 H 3.243 1.259 -3.221 1.00 . A A . 29 ILE HG22 1 1
21 33121 1 1 29 ILE HG23 H 3.851 2.905 -3.042 1.00 . A A . 29 ILE HG23 1 1
21 33122 1 1 29 ILE N N 6.865 1.100 -5.132 1.00 . A A . 29 ILE N 1 1
21 33123 1 1 29 ILE O O 5.895 3.896 -4.647 1.00 . A A . 29 ILE O 1 1
21 33124 1 1 30 SER C C 2.585 4.866 -6.089 1.00 . A A . 30 SER C 1 1
21 33125 1 1 30 SER CA C 3.972 4.450 -6.565 1.00 . A A . 30 SER CA 1 1
21 33126 1 1 30 SER CB C 4.027 4.473 -8.094 1.00 . A A . 30 SER CB 1 1
21 33127 1 1 30 SER H H 3.848 2.343 -6.411 1.00 . A A . 30 SER H 1 1
21 33128 1 1 30 SER HA H 4.695 5.153 -6.179 1.00 . A A . 30 SER HA 1 1
21 33129 1 1 30 SER HB2 H 5.022 4.206 -8.420 1.00 . A A . 30 SER HB2 1 1
21 33130 1 1 30 SER HB3 H 3.317 3.762 -8.489 1.00 . A A . 30 SER HB3 1 1
21 33131 1 1 30 SER HG H 2.896 6.068 -8.196 1.00 . A A . 30 SER HG 1 1
21 33132 1 1 30 SER N N 4.322 3.128 -6.063 1.00 . A A . 30 SER N 1 1
21 33133 1 1 30 SER O O 1.571 4.416 -6.624 1.00 . A A . 30 SER O 1 1
21 33134 1 1 30 SER OG O 3.712 5.759 -8.596 1.00 . A A . 30 SER OG 1 1
21 33135 1 1 31 ILE C C 0.865 7.507 -5.197 1.00 . A A . 31 ILE C 1 1
21 33136 1 1 31 ILE CA C 1.294 6.209 -4.522 1.00 . A A . 31 ILE CA 1 1
21 33137 1 1 31 ILE CB C 1.404 6.442 -3.003 1.00 . A A . 31 ILE CB 1 1
21 33138 1 1 31 ILE CD1 C 2.662 7.796 -1.245 1.00 . A A . 31 ILE CD1 1 1
21 33139 1 1 31 ILE CG1 C 2.584 7.368 -2.696 1.00 . A A . 31 ILE CG1 1 1
21 33140 1 1 31 ILE CG2 C 1.556 5.114 -2.275 1.00 . A A . 31 ILE CG2 1 1
21 33141 1 1 31 ILE H H 3.395 6.044 -4.693 1.00 . A A . 31 ILE H 1 1
21 33142 1 1 31 ILE HA H 0.540 5.456 -4.697 1.00 . A A . 31 ILE HA 1 1
21 33143 1 1 31 ILE HB H 0.491 6.909 -2.665 1.00 . A A . 31 ILE HB 1 1
21 33144 1 1 31 ILE HD11 H 2.736 6.922 -0.616 1.00 . A A . 31 ILE HD11 1 1
21 33145 1 1 31 ILE HD12 H 1.774 8.353 -0.986 1.00 . A A . 31 ILE HD12 1 1
21 33146 1 1 31 ILE HD13 H 3.533 8.419 -1.101 1.00 . A A . 31 ILE HD13 1 1
21 33147 1 1 31 ILE HG12 H 3.504 6.859 -2.939 1.00 . A A . 31 ILE HG12 1 1
21 33148 1 1 31 ILE HG13 H 2.500 8.259 -3.301 1.00 . A A . 31 ILE HG13 1 1
21 33149 1 1 31 ILE HG21 H 1.649 5.294 -1.214 1.00 . A A . 31 ILE HG21 1 1
21 33150 1 1 31 ILE HG22 H 2.438 4.605 -2.634 1.00 . A A . 31 ILE HG22 1 1
21 33151 1 1 31 ILE HG23 H 0.686 4.500 -2.460 1.00 . A A . 31 ILE HG23 1 1
21 33152 1 1 31 ILE N N 2.551 5.725 -5.077 1.00 . A A . 31 ILE N 1 1
21 33153 1 1 31 ILE O O 1.668 8.172 -5.852 1.00 . A A . 31 ILE O 1 1
21 33154 1 1 32 SER C C -2.021 9.686 -4.735 1.00 . A A . 32 SER C 1 1
21 33155 1 1 32 SER CA C -0.940 9.081 -5.625 1.00 . A A . 32 SER CA 1 1
21 33156 1 1 32 SER CB C -1.508 8.787 -7.014 1.00 . A A . 32 SER CB 1 1
21 33157 1 1 32 SER H H -0.994 7.292 -4.495 1.00 . A A . 32 SER H 1 1
21 33158 1 1 32 SER HA H -0.130 9.789 -5.719 1.00 . A A . 32 SER HA 1 1
21 33159 1 1 32 SER HB2 H -0.723 8.404 -7.648 1.00 . A A . 32 SER HB2 1 1
21 33160 1 1 32 SER HB3 H -2.295 8.052 -6.932 1.00 . A A . 32 SER HB3 1 1
21 33161 1 1 32 SER HG H -2.811 10.248 -7.115 1.00 . A A . 32 SER HG 1 1
21 33162 1 1 32 SER N N -0.403 7.862 -5.031 1.00 . A A . 32 SER N 1 1
21 33163 1 1 32 SER O O -2.634 8.987 -3.929 1.00 . A A . 32 SER O 1 1
21 33164 1 1 32 SER OG O -2.040 9.960 -7.608 1.00 . A A . 32 SER OG 1 1
21 33165 1 1 33 GLY C C -4.404 12.186 -4.926 1.00 . A A . 33 GLY C 1 1
21 33166 1 1 33 GLY CA C -3.253 11.664 -4.089 1.00 . A A . 33 GLY CA 1 1
21 33167 1 1 33 GLY H H -1.727 11.492 -5.546 1.00 . A A . 33 GLY H 1 1
21 33168 1 1 33 GLY HA2 H -3.641 10.971 -3.356 1.00 . A A . 33 GLY HA2 1 1
21 33169 1 1 33 GLY HA3 H -2.791 12.493 -3.574 1.00 . A A . 33 GLY HA3 1 1
21 33170 1 1 33 GLY N N -2.246 10.987 -4.887 1.00 . A A . 33 GLY N 1 1
21 33171 1 1 33 GLY O O -4.274 13.204 -5.606 1.00 . A A . 33 GLY O 1 1
21 33172 1 1 34 MET C C -7.245 13.226 -5.145 1.00 . A A . 34 MET C 1 1
21 33173 1 1 34 MET CA C -6.714 11.882 -5.633 1.00 . A A . 34 MET CA 1 1
21 33174 1 1 34 MET CB C -7.806 10.817 -5.510 1.00 . A A . 34 MET CB 1 1
21 33175 1 1 34 MET CE C -9.529 8.347 -6.538 1.00 . A A . 34 MET CE 1 1
21 33176 1 1 34 MET CG C -9.005 11.068 -6.410 1.00 . A A . 34 MET CG 1 1
21 33177 1 1 34 MET H H -5.573 10.685 -4.315 1.00 . A A . 34 MET H 1 1
21 33178 1 1 34 MET HA H -6.428 11.976 -6.669 1.00 . A A . 34 MET HA 1 1
21 33179 1 1 34 MET HB2 H -7.384 9.856 -5.767 1.00 . A A . 34 MET HB2 1 1
21 33180 1 1 34 MET HB3 H -8.150 10.787 -4.487 1.00 . A A . 34 MET HB3 1 1
21 33181 1 1 34 MET HE1 H -9.190 8.375 -7.563 1.00 . A A . 34 MET HE1 1 1
21 33182 1 1 34 MET HE2 H -10.224 7.529 -6.410 1.00 . A A . 34 MET HE2 1 1
21 33183 1 1 34 MET HE3 H -8.683 8.204 -5.883 1.00 . A A . 34 MET HE3 1 1
21 33184 1 1 34 MET HG2 H -9.377 12.064 -6.219 1.00 . A A . 34 MET HG2 1 1
21 33185 1 1 34 MET HG3 H -8.685 10.997 -7.440 1.00 . A A . 34 MET HG3 1 1
21 33186 1 1 34 MET N N -5.534 11.486 -4.875 1.00 . A A . 34 MET N 1 1
21 33187 1 1 34 MET O O -7.290 13.488 -3.943 1.00 . A A . 34 MET O 1 1
21 33188 1 1 34 MET SD S -10.343 9.891 -6.136 1.00 . A A . 34 MET SD 1 1
21 33189 1 1 35 ARG C C -9.529 15.624 -6.415 1.00 . A A . 35 ARG C 1 1
21 33190 1 1 35 ARG CA C -8.174 15.394 -5.753 1.00 . A A . 35 ARG CA 1 1
21 33191 1 1 35 ARG CB C -7.187 16.481 -6.184 1.00 . A A . 35 ARG CB 1 1
21 33192 1 1 35 ARG CD C -5.731 16.349 -4.134 1.00 . A A . 35 ARG CD 1 1
21 33193 1 1 35 ARG CG C -5.777 16.270 -5.652 1.00 . A A . 35 ARG CG 1 1
21 33194 1 1 35 ARG CZ C -6.089 18.019 -2.362 1.00 . A A . 35 ARG CZ 1 1
21 33195 1 1 35 ARG H H -7.592 13.806 -7.027 1.00 . A A . 35 ARG H 1 1
21 33196 1 1 35 ARG HA H -8.298 15.439 -4.681 1.00 . A A . 35 ARG HA 1 1
21 33197 1 1 35 ARG HB2 H -7.140 16.503 -7.263 1.00 . A A . 35 ARG HB2 1 1
21 33198 1 1 35 ARG HB3 H -7.543 17.436 -5.828 1.00 . A A . 35 ARG HB3 1 1
21 33199 1 1 35 ARG HD2 H -6.399 15.605 -3.726 1.00 . A A . 35 ARG HD2 1 1
21 33200 1 1 35 ARG HD3 H -4.723 16.145 -3.806 1.00 . A A . 35 ARG HD3 1 1
21 33201 1 1 35 ARG HE H -6.449 18.318 -4.302 1.00 . A A . 35 ARG HE 1 1
21 33202 1 1 35 ARG HG2 H -5.429 15.296 -5.961 1.00 . A A . 35 ARG HG2 1 1
21 33203 1 1 35 ARG HG3 H -5.130 17.031 -6.063 1.00 . A A . 35 ARG HG3 1 1
21 33204 1 1 35 ARG HH11 H -5.401 16.232 -1.715 1.00 . A A . 35 ARG HH11 1 1
21 33205 1 1 35 ARG HH12 H -5.646 17.422 -0.482 1.00 . A A . 35 ARG HH12 1 1
21 33206 1 1 35 ARG HH21 H -6.770 19.893 -2.687 1.00 . A A . 35 ARG HH21 1 1
21 33207 1 1 35 ARG HH22 H -6.424 19.505 -1.035 1.00 . A A . 35 ARG HH22 1 1
21 33208 1 1 35 ARG N N -7.648 14.075 -6.086 1.00 . A A . 35 ARG N 1 1
21 33209 1 1 35 ARG NE N -6.134 17.664 -3.643 1.00 . A A . 35 ARG NE 1 1
21 33210 1 1 35 ARG NH1 N -5.678 17.153 -1.445 1.00 . A A . 35 ARG NH1 1 1
21 33211 1 1 35 ARG NH2 N -6.458 19.239 -1.998 1.00 . A A . 35 ARG NH2 1 1
21 33212 1 1 35 ARG O O -9.790 16.694 -6.967 1.00 . A A . 35 ARG O 1 1
21 33213 1 1 36 ASP C C -12.799 14.653 -5.878 1.00 . A A . 36 ASP C 1 1
21 33214 1 1 36 ASP CA C -11.717 14.701 -6.952 1.00 . A A . 36 ASP CA 1 1
21 33215 1 1 36 ASP CB C -11.927 13.567 -7.956 1.00 . A A . 36 ASP CB 1 1
21 33216 1 1 36 ASP CG C -13.314 13.586 -8.569 1.00 . A A . 36 ASP CG 1 1
21 33217 1 1 36 ASP H H -10.121 13.783 -5.906 1.00 . A A . 36 ASP H 1 1
21 33218 1 1 36 ASP HA H -11.784 15.646 -7.471 1.00 . A A . 36 ASP HA 1 1
21 33219 1 1 36 ASP HB2 H -11.201 13.658 -8.751 1.00 . A A . 36 ASP HB2 1 1
21 33220 1 1 36 ASP HB3 H -11.787 12.620 -7.455 1.00 . A A . 36 ASP HB3 1 1
21 33221 1 1 36 ASP N N -10.387 14.611 -6.358 1.00 . A A . 36 ASP N 1 1
21 33222 1 1 36 ASP O O -12.694 13.899 -4.910 1.00 . A A . 36 ASP O 1 1
21 33223 1 1 36 ASP OD1 O -13.499 14.270 -9.598 1.00 . A A . 36 ASP OD1 1 1
21 33224 1 1 36 ASP OD2 O -14.213 12.916 -8.021 1.00 . A A . 36 ASP OD2 1 1
21 33225 1 1 37 GLN C C -16.109 14.646 -5.578 1.00 . A A . 37 GLN C 1 1
21 33226 1 1 37 GLN CA C -14.945 15.510 -5.106 1.00 . A A . 37 GLN CA 1 1
21 33227 1 1 37 GLN CB C -15.412 16.954 -4.909 1.00 . A A . 37 GLN CB 1 1
21 33228 1 1 37 GLN CD C -14.861 19.272 -4.071 1.00 . A A . 37 GLN CD 1 1
21 33229 1 1 37 GLN CG C -14.375 17.847 -4.249 1.00 . A A . 37 GLN CG 1 1
21 33230 1 1 37 GLN H H -13.865 16.038 -6.849 1.00 . A A . 37 GLN H 1 1
21 33231 1 1 37 GLN HA H -14.587 15.127 -4.162 1.00 . A A . 37 GLN HA 1 1
21 33232 1 1 37 GLN HB2 H -15.656 17.375 -5.874 1.00 . A A . 37 GLN HB2 1 1
21 33233 1 1 37 GLN HB3 H -16.299 16.953 -4.293 1.00 . A A . 37 GLN HB3 1 1
21 33234 1 1 37 GLN HE21 H -13.757 19.468 -2.430 1.00 . A A . 37 GLN HE21 1 1
21 33235 1 1 37 GLN HE22 H -14.683 20.855 -2.881 1.00 . A A . 37 GLN HE22 1 1
21 33236 1 1 37 GLN HG2 H -14.136 17.442 -3.278 1.00 . A A . 37 GLN HG2 1 1
21 33237 1 1 37 GLN HG3 H -13.485 17.860 -4.862 1.00 . A A . 37 GLN HG3 1 1
21 33238 1 1 37 GLN N N -13.840 15.461 -6.057 1.00 . A A . 37 GLN N 1 1
21 33239 1 1 37 GLN NE2 N -14.386 19.931 -3.022 1.00 . A A . 37 GLN NE2 1 1
21 33240 1 1 37 GLN O O -16.775 14.969 -6.563 1.00 . A A . 37 GLN O 1 1
21 33241 1 1 37 GLN OE1 O -15.656 19.773 -4.866 1.00 . A A . 37 GLN OE1 1 1
21 33242 1 1 38 SER C C -18.504 12.632 -4.133 1.00 . A A . 38 SER C 1 1
21 33243 1 1 38 SER CA C -17.429 12.632 -5.216 1.00 . A A . 38 SER CA 1 1
21 33244 1 1 38 SER CB C -16.889 11.215 -5.413 1.00 . A A . 38 SER CB 1 1
21 33245 1 1 38 SER H H -15.775 13.342 -4.101 1.00 . A A . 38 SER H 1 1
21 33246 1 1 38 SER HA H -17.868 12.973 -6.142 1.00 . A A . 38 SER HA 1 1
21 33247 1 1 38 SER HB2 H -16.162 11.218 -6.212 1.00 . A A . 38 SER HB2 1 1
21 33248 1 1 38 SER HB3 H -16.420 10.880 -4.500 1.00 . A A . 38 SER HB3 1 1
21 33249 1 1 38 SER HG H -18.756 10.794 -5.834 1.00 . A A . 38 SER HG 1 1
21 33250 1 1 38 SER N N -16.345 13.545 -4.873 1.00 . A A . 38 SER N 1 1
21 33251 1 1 38 SER O O -18.200 12.538 -2.944 1.00 . A A . 38 SER O 1 1
21 33252 1 1 38 SER OG O -17.929 10.314 -5.750 1.00 . A A . 38 SER OG 1 1
21 33253 1 1 39 THR C C -21.058 11.388 -2.962 1.00 . A A . 39 THR C 1 1
21 33254 1 1 39 THR CA C -20.881 12.751 -3.624 1.00 . A A . 39 THR CA 1 1
21 33255 1 1 39 THR CB C -22.193 13.144 -4.327 1.00 . A A . 39 THR CB 1 1
21 33256 1 1 39 THR CG2 C -22.103 14.553 -4.896 1.00 . A A . 39 THR CG2 1 1
21 33257 1 1 39 THR H H -19.936 12.808 -5.517 1.00 . A A . 39 THR H 1 1
21 33258 1 1 39 THR HA H -20.671 13.486 -2.860 1.00 . A A . 39 THR HA 1 1
21 33259 1 1 39 THR HB H -22.995 13.115 -3.601 1.00 . A A . 39 THR HB 1 1
21 33260 1 1 39 THR HG1 H -21.759 12.215 -6.012 1.00 . A A . 39 THR HG1 1 1
21 33261 1 1 39 THR HG21 H -21.938 15.256 -4.092 1.00 . A A . 39 THR HG21 1 1
21 33262 1 1 39 THR HG22 H -23.024 14.796 -5.403 1.00 . A A . 39 THR HG22 1 1
21 33263 1 1 39 THR HG23 H -21.282 14.607 -5.594 1.00 . A A . 39 THR HG23 1 1
21 33264 1 1 39 THR N N -19.760 12.739 -4.556 1.00 . A A . 39 THR N 1 1
21 33265 1 1 39 THR O O -21.018 10.357 -3.633 1.00 . A A . 39 THR O 1 1
21 33266 1 1 39 THR OG1 O -22.482 12.217 -5.380 1.00 . A A . 39 THR OG1 1 1
21 33267 1 1 40 THR C C -20.475 9.081 -1.297 1.00 . A A . 40 THR C 1 1
21 33268 1 1 40 THR CA C -21.430 10.185 -0.852 1.00 . A A . 40 THR CA 1 1
21 33269 1 1 40 THR CB C -22.889 9.671 -0.906 1.00 . A A . 40 THR CB 1 1
21 33270 1 1 40 THR CG2 C -23.278 9.220 -2.307 1.00 . A A . 40 THR CG2 1 1
21 33271 1 1 40 THR H H -21.241 12.265 -1.179 1.00 . A A . 40 THR H 1 1
21 33272 1 1 40 THR HA H -21.204 10.432 0.177 1.00 . A A . 40 THR HA 1 1
21 33273 1 1 40 THR HB H -23.546 10.477 -0.609 1.00 . A A . 40 THR HB 1 1
21 33274 1 1 40 THR HG1 H -23.386 7.813 -0.467 1.00 . A A . 40 THR HG1 1 1
21 33275 1 1 40 THR HG21 H -23.218 10.058 -2.984 1.00 . A A . 40 THR HG21 1 1
21 33276 1 1 40 THR HG22 H -24.289 8.840 -2.294 1.00 . A A . 40 THR HG22 1 1
21 33277 1 1 40 THR HG23 H -22.606 8.442 -2.635 1.00 . A A . 40 THR HG23 1 1
21 33278 1 1 40 THR N N -21.243 11.404 -1.641 1.00 . A A . 40 THR N 1 1
21 33279 1 1 40 THR O O -20.805 7.896 -1.253 1.00 . A A . 40 THR O 1 1
21 33280 1 1 40 THR OG1 O -23.055 8.580 0.007 1.00 . A A . 40 THR OG1 1 1
21 33281 1 1 41 GLY C C -16.970 8.681 -1.431 1.00 . A A . 41 GLY C 1 1
21 33282 1 1 41 GLY CA C -18.285 8.536 -2.171 1.00 . A A . 41 GLY CA 1 1
21 33283 1 1 41 GLY H H -19.083 10.450 -1.729 1.00 . A A . 41 GLY H 1 1
21 33284 1 1 41 GLY HA2 H -18.662 7.536 -2.017 1.00 . A A . 41 GLY HA2 1 1
21 33285 1 1 41 GLY HA3 H -18.110 8.685 -3.225 1.00 . A A . 41 GLY HA3 1 1
21 33286 1 1 41 GLY N N -19.284 9.488 -1.721 1.00 . A A . 41 GLY N 1 1
21 33287 1 1 41 GLY O O -16.773 9.642 -0.687 1.00 . A A . 41 GLY O 1 1
21 33288 1 1 42 GLU C C -13.744 8.494 -1.836 1.00 . A A . 42 GLU C 1 1
21 33289 1 1 42 GLU CA C -14.767 7.752 -0.982 1.00 . A A . 42 GLU CA 1 1
21 33290 1 1 42 GLU CB C -14.282 6.327 -0.708 1.00 . A A . 42 GLU CB 1 1
21 33291 1 1 42 GLU CD C -14.676 4.150 0.510 1.00 . A A . 42 GLU CD 1 1
21 33292 1 1 42 GLU CG C -15.212 5.532 0.192 1.00 . A A . 42 GLU CG 1 1
21 33293 1 1 42 GLU H H -16.289 6.984 -2.238 1.00 . A A . 42 GLU H 1 1
21 33294 1 1 42 GLU HA H -14.877 8.271 -0.042 1.00 . A A . 42 GLU HA 1 1
21 33295 1 1 42 GLU HB2 H -14.191 5.803 -1.649 1.00 . A A . 42 GLU HB2 1 1
21 33296 1 1 42 GLU HB3 H -13.311 6.373 -0.237 1.00 . A A . 42 GLU HB3 1 1
21 33297 1 1 42 GLU HG2 H -15.346 6.071 1.116 1.00 . A A . 42 GLU HG2 1 1
21 33298 1 1 42 GLU HG3 H -16.168 5.425 -0.303 1.00 . A A . 42 GLU HG3 1 1
21 33299 1 1 42 GLU N N -16.070 7.726 -1.635 1.00 . A A . 42 GLU N 1 1
21 33300 1 1 42 GLU O O -13.865 8.548 -3.061 1.00 . A A . 42 GLU O 1 1
21 33301 1 1 42 GLU OE1 O -14.874 3.231 -0.312 1.00 . A A . 42 GLU OE1 1 1
21 33302 1 1 42 GLU OE2 O -14.057 3.988 1.583 1.00 . A A . 42 GLU OE2 1 1
21 33303 1 1 43 ALA C C -10.493 9.992 -0.951 1.00 . A A . 43 ALA C 1 1
21 33304 1 1 43 ALA CA C -11.694 9.797 -1.868 1.00 . A A . 43 ALA CA 1 1
21 33305 1 1 43 ALA CB C -12.222 11.141 -2.350 1.00 . A A . 43 ALA CB 1 1
21 33306 1 1 43 ALA H H -12.695 8.990 -0.209 1.00 . A A . 43 ALA H 1 1
21 33307 1 1 43 ALA HA H -11.389 9.222 -2.730 1.00 . A A . 43 ALA HA 1 1
21 33308 1 1 43 ALA HB1 H -13.097 10.984 -2.963 1.00 . A A . 43 ALA HB1 1 1
21 33309 1 1 43 ALA HB2 H -11.461 11.640 -2.929 1.00 . A A . 43 ALA HB2 1 1
21 33310 1 1 43 ALA HB3 H -12.485 11.751 -1.498 1.00 . A A . 43 ALA HB3 1 1
21 33311 1 1 43 ALA N N -12.738 9.063 -1.182 1.00 . A A . 43 ALA N 1 1
21 33312 1 1 43 ALA O O -10.411 9.385 0.117 1.00 . A A . 43 ALA O 1 1
21 33313 1 1 44 THR C C -7.676 9.858 -0.138 1.00 . A A . 44 THR C 1 1
21 33314 1 1 44 THR CA C -8.361 11.136 -0.619 1.00 . A A . 44 THR CA 1 1
21 33315 1 1 44 THR CB C -8.664 12.036 0.596 1.00 . A A . 44 THR CB 1 1
21 33316 1 1 44 THR CG2 C -9.290 13.350 0.153 1.00 . A A . 44 THR CG2 1 1
21 33317 1 1 44 THR H H -9.713 11.283 -2.239 1.00 . A A . 44 THR H 1 1
21 33318 1 1 44 THR HA H -7.683 11.667 -1.270 1.00 . A A . 44 THR HA 1 1
21 33319 1 1 44 THR HB H -7.735 12.253 1.104 1.00 . A A . 44 THR HB 1 1
21 33320 1 1 44 THR HG1 H -9.032 10.913 2.176 1.00 . A A . 44 THR HG1 1 1
21 33321 1 1 44 THR HG21 H -10.220 13.151 -0.359 1.00 . A A . 44 THR HG21 1 1
21 33322 1 1 44 THR HG22 H -8.615 13.865 -0.514 1.00 . A A . 44 THR HG22 1 1
21 33323 1 1 44 THR HG23 H -9.482 13.966 1.019 1.00 . A A . 44 THR HG23 1 1
21 33324 1 1 44 THR N N -9.571 10.840 -1.382 1.00 . A A . 44 THR N 1 1
21 33325 1 1 44 THR O O -7.942 8.768 -0.648 1.00 . A A . 44 THR O 1 1
21 33326 1 1 44 THR OG1 O -9.547 11.365 1.503 1.00 . A A . 44 THR OG1 1 1
21 33327 1 1 45 GLY C C -4.931 8.412 0.488 1.00 . A A . 45 GLY C 1 1
21 33328 1 1 45 GLY CA C -6.080 8.852 1.374 1.00 . A A . 45 GLY CA 1 1
21 33329 1 1 45 GLY H H -6.607 10.895 1.200 1.00 . A A . 45 GLY H 1 1
21 33330 1 1 45 GLY HA2 H -5.692 9.104 2.349 1.00 . A A . 45 GLY HA2 1 1
21 33331 1 1 45 GLY HA3 H -6.776 8.032 1.474 1.00 . A A . 45 GLY HA3 1 1
21 33332 1 1 45 GLY N N -6.787 10.001 0.839 1.00 . A A . 45 GLY N 1 1
21 33333 1 1 45 GLY O O -4.929 8.675 -0.714 1.00 . A A . 45 GLY O 1 1
21 33334 1 1 46 ILE C C -3.089 5.920 -0.318 1.00 . A A . 46 ILE C 1 1
21 33335 1 1 46 ILE CA C -2.790 7.259 0.347 1.00 . A A . 46 ILE CA 1 1
21 33336 1 1 46 ILE CB C -1.563 7.101 1.269 1.00 . A A . 46 ILE CB 1 1
21 33337 1 1 46 ILE CD1 C -1.017 9.593 1.138 1.00 . A A . 46 ILE CD1 1 1
21 33338 1 1 46 ILE CG1 C -1.294 8.403 2.033 1.00 . A A . 46 ILE CG1 1 1
21 33339 1 1 46 ILE CG2 C -0.339 6.692 0.460 1.00 . A A . 46 ILE CG2 1 1
21 33340 1 1 46 ILE H H -4.011 7.566 2.049 1.00 . A A . 46 ILE H 1 1
21 33341 1 1 46 ILE HA H -2.553 7.986 -0.416 1.00 . A A . 46 ILE HA 1 1
21 33342 1 1 46 ILE HB H -1.774 6.316 1.977 1.00 . A A . 46 ILE HB 1 1
21 33343 1 1 46 ILE HD11 H -0.766 10.450 1.745 1.00 . A A . 46 ILE HD11 1 1
21 33344 1 1 46 ILE HD12 H -1.896 9.814 0.549 1.00 . A A . 46 ILE HD12 1 1
21 33345 1 1 46 ILE HD13 H -0.193 9.365 0.479 1.00 . A A . 46 ILE HD13 1 1
21 33346 1 1 46 ILE HG12 H -2.156 8.641 2.640 1.00 . A A . 46 ILE HG12 1 1
21 33347 1 1 46 ILE HG13 H -0.436 8.264 2.675 1.00 . A A . 46 ILE HG13 1 1
21 33348 1 1 46 ILE HG21 H -0.144 7.434 -0.298 1.00 . A A . 46 ILE HG21 1 1
21 33349 1 1 46 ILE HG22 H -0.520 5.736 -0.008 1.00 . A A . 46 ILE HG22 1 1
21 33350 1 1 46 ILE HG23 H 0.516 6.614 1.116 1.00 . A A . 46 ILE HG23 1 1
21 33351 1 1 46 ILE N N -3.951 7.741 1.086 1.00 . A A . 46 ILE N 1 1
21 33352 1 1 46 ILE O O -3.303 4.914 0.359 1.00 . A A . 46 ILE O 1 1
21 33353 1 1 47 TYR C C -2.360 4.499 -3.518 1.00 . A A . 47 TYR C 1 1
21 33354 1 1 47 TYR CA C -3.380 4.696 -2.400 1.00 . A A . 47 TYR CA 1 1
21 33355 1 1 47 TYR CB C -4.795 4.741 -2.984 1.00 . A A . 47 TYR CB 1 1
21 33356 1 1 47 TYR CD1 C -5.388 7.116 -3.614 1.00 . A A . 47 TYR CD1 1 1
21 33357 1 1 47 TYR CD2 C -4.811 5.598 -5.360 1.00 . A A . 47 TYR CD2 1 1
21 33358 1 1 47 TYR CE1 C -5.577 8.120 -4.546 1.00 . A A . 47 TYR CE1 1 1
21 33359 1 1 47 TYR CE2 C -4.998 6.597 -6.296 1.00 . A A . 47 TYR CE2 1 1
21 33360 1 1 47 TYR CG C -5.002 5.839 -4.005 1.00 . A A . 47 TYR CG 1 1
21 33361 1 1 47 TYR CZ C -5.381 7.855 -5.885 1.00 . A A . 47 TYR CZ 1 1
21 33362 1 1 47 TYR H H -2.927 6.747 -2.133 1.00 . A A . 47 TYR H 1 1
21 33363 1 1 47 TYR HA H -3.309 3.863 -1.717 1.00 . A A . 47 TYR HA 1 1
21 33364 1 1 47 TYR HB2 H -5.007 3.799 -3.466 1.00 . A A . 47 TYR HB2 1 1
21 33365 1 1 47 TYR HB3 H -5.501 4.896 -2.182 1.00 . A A . 47 TYR HB3 1 1
21 33366 1 1 47 TYR HD1 H -5.540 7.322 -2.566 1.00 . A A . 47 TYR HD1 1 1
21 33367 1 1 47 TYR HD2 H -4.511 4.611 -5.681 1.00 . A A . 47 TYR HD2 1 1
21 33368 1 1 47 TYR HE1 H -5.878 9.106 -4.222 1.00 . A A . 47 TYR HE1 1 1
21 33369 1 1 47 TYR HE2 H -4.845 6.388 -7.345 1.00 . A A . 47 TYR HE2 1 1
21 33370 1 1 47 TYR HH H -6.017 8.493 -7.584 1.00 . A A . 47 TYR HH 1 1
21 33371 1 1 47 TYR N N -3.104 5.914 -1.647 1.00 . A A . 47 TYR N 1 1
21 33372 1 1 47 TYR O O -1.944 5.459 -4.169 1.00 . A A . 47 TYR O 1 1
21 33373 1 1 47 TYR OH O -5.568 8.852 -6.814 1.00 . A A . 47 TYR OH 1 1
21 33374 1 1 48 VAL C C -1.686 2.858 -6.135 1.00 . A A . 48 VAL C 1 1
21 33375 1 1 48 VAL CA C -0.997 2.924 -4.778 1.00 . A A . 48 VAL CA 1 1
21 33376 1 1 48 VAL CB C -0.295 1.580 -4.500 1.00 . A A . 48 VAL CB 1 1
21 33377 1 1 48 VAL CG1 C 0.638 1.208 -5.643 1.00 . A A . 48 VAL CG1 1 1
21 33378 1 1 48 VAL CG2 C 0.468 1.638 -3.186 1.00 . A A . 48 VAL CG2 1 1
21 33379 1 1 48 VAL H H -2.318 2.530 -3.172 1.00 . A A . 48 VAL H 1 1
21 33380 1 1 48 VAL HA H -0.250 3.703 -4.800 1.00 . A A . 48 VAL HA 1 1
21 33381 1 1 48 VAL HB H -1.049 0.813 -4.419 1.00 . A A . 48 VAL HB 1 1
21 33382 1 1 48 VAL HG11 H 0.065 1.092 -6.552 1.00 . A A . 48 VAL HG11 1 1
21 33383 1 1 48 VAL HG12 H 1.138 0.280 -5.414 1.00 . A A . 48 VAL HG12 1 1
21 33384 1 1 48 VAL HG13 H 1.371 1.990 -5.779 1.00 . A A . 48 VAL HG13 1 1
21 33385 1 1 48 VAL HG21 H -0.217 1.867 -2.383 1.00 . A A . 48 VAL HG21 1 1
21 33386 1 1 48 VAL HG22 H 1.225 2.408 -3.244 1.00 . A A . 48 VAL HG22 1 1
21 33387 1 1 48 VAL HG23 H 0.937 0.684 -2.999 1.00 . A A . 48 VAL HG23 1 1
21 33388 1 1 48 VAL N N -1.959 3.249 -3.732 1.00 . A A . 48 VAL N 1 1
21 33389 1 1 48 VAL O O -2.494 1.963 -6.389 1.00 . A A . 48 VAL O 1 1
21 33390 1 1 49 LYS C C -1.210 2.971 -9.310 1.00 . A A . 49 LYS C 1 1
21 33391 1 1 49 LYS CA C -1.957 3.871 -8.331 1.00 . A A . 49 LYS CA 1 1
21 33392 1 1 49 LYS CB C -1.963 5.312 -8.848 1.00 . A A . 49 LYS CB 1 1
21 33393 1 1 49 LYS CD C -2.623 6.916 -10.674 1.00 . A A . 49 LYS CD 1 1
21 33394 1 1 49 LYS CE C -1.213 7.410 -10.958 1.00 . A A . 49 LYS CE 1 1
21 33395 1 1 49 LYS CG C -2.630 5.468 -10.206 1.00 . A A . 49 LYS CG 1 1
21 33396 1 1 49 LYS H H -0.708 4.494 -6.740 1.00 . A A . 49 LYS H 1 1
21 33397 1 1 49 LYS HA H -2.977 3.525 -8.252 1.00 . A A . 49 LYS HA 1 1
21 33398 1 1 49 LYS HB2 H -2.490 5.934 -8.139 1.00 . A A . 49 LYS HB2 1 1
21 33399 1 1 49 LYS HB3 H -0.943 5.658 -8.929 1.00 . A A . 49 LYS HB3 1 1
21 33400 1 1 49 LYS HD2 H -3.209 6.994 -11.578 1.00 . A A . 49 LYS HD2 1 1
21 33401 1 1 49 LYS HD3 H -3.063 7.533 -9.905 1.00 . A A . 49 LYS HD3 1 1
21 33402 1 1 49 LYS HE2 H -0.645 7.387 -10.039 1.00 . A A . 49 LYS HE2 1 1
21 33403 1 1 49 LYS HE3 H -0.753 6.751 -11.680 1.00 . A A . 49 LYS HE3 1 1
21 33404 1 1 49 LYS HG2 H -2.098 4.866 -10.927 1.00 . A A . 49 LYS HG2 1 1
21 33405 1 1 49 LYS HG3 H -3.652 5.127 -10.134 1.00 . A A . 49 LYS HG3 1 1
21 33406 1 1 49 LYS HZ1 H -1.649 9.447 -10.813 1.00 . A A . 49 LYS HZ1 1 1
21 33407 1 1 49 LYS HZ2 H -1.743 8.837 -12.388 1.00 . A A . 49 LYS HZ2 1 1
21 33408 1 1 49 LYS HZ3 H -0.234 9.109 -11.676 1.00 . A A . 49 LYS HZ3 1 1
21 33409 1 1 49 LYS N N -1.364 3.813 -7.001 1.00 . A A . 49 LYS N 1 1
21 33410 1 1 49 LYS NZ N -1.209 8.798 -11.496 1.00 . A A . 49 LYS NZ 1 1
21 33411 1 1 49 LYS O O -1.814 2.379 -10.203 1.00 . A A . 49 LYS O 1 1
21 33412 1 1 50 SER C C 2.152 1.500 -9.298 1.00 . A A . 50 SER C 1 1
21 33413 1 1 50 SER CA C 0.921 2.040 -10.019 1.00 . A A . 50 SER CA 1 1
21 33414 1 1 50 SER CB C 1.350 2.845 -11.247 1.00 . A A . 50 SER CB 1 1
21 33415 1 1 50 SER H H 0.534 3.360 -8.406 1.00 . A A . 50 SER H 1 1
21 33416 1 1 50 SER HA H 0.315 1.208 -10.343 1.00 . A A . 50 SER HA 1 1
21 33417 1 1 50 SER HB2 H 1.941 2.218 -11.896 1.00 . A A . 50 SER HB2 1 1
21 33418 1 1 50 SER HB3 H 0.473 3.185 -11.775 1.00 . A A . 50 SER HB3 1 1
21 33419 1 1 50 SER HG H 1.656 4.775 -11.109 1.00 . A A . 50 SER HG 1 1
21 33420 1 1 50 SER N N 0.105 2.868 -9.138 1.00 . A A . 50 SER N 1 1
21 33421 1 1 50 SER O O 2.375 1.785 -8.120 1.00 . A A . 50 SER O 1 1
21 33422 1 1 50 SER OG O 2.125 3.971 -10.874 1.00 . A A . 50 SER OG 1 1
21 33423 1 1 51 LEU C C 5.328 0.290 -10.440 1.00 . A A . 51 LEU C 1 1
21 33424 1 1 51 LEU CA C 4.161 0.124 -9.469 1.00 . A A . 51 LEU CA 1 1
21 33425 1 1 51 LEU CB C 3.939 -1.361 -9.176 1.00 . A A . 51 LEU CB 1 1
21 33426 1 1 51 LEU CD1 C 2.518 -3.155 -8.154 1.00 . A A . 51 LEU CD1 1 1
21 33427 1 1 51 LEU CD2 C 3.257 -1.213 -6.767 1.00 . A A . 51 LEU CD2 1 1
21 33428 1 1 51 LEU CG C 2.840 -1.668 -8.157 1.00 . A A . 51 LEU CG 1 1
21 33429 1 1 51 LEU H H 2.710 0.530 -10.953 1.00 . A A . 51 LEU H 1 1
21 33430 1 1 51 LEU HA H 4.395 0.637 -8.549 1.00 . A A . 51 LEU HA 1 1
21 33431 1 1 51 LEU HB2 H 3.691 -1.856 -10.102 1.00 . A A . 51 LEU HB2 1 1
21 33432 1 1 51 LEU HB3 H 4.866 -1.774 -8.804 1.00 . A A . 51 LEU HB3 1 1
21 33433 1 1 51 LEU HD11 H 1.749 -3.355 -7.423 1.00 . A A . 51 LEU HD11 1 1
21 33434 1 1 51 LEU HD12 H 3.406 -3.715 -7.904 1.00 . A A . 51 LEU HD12 1 1
21 33435 1 1 51 LEU HD13 H 2.170 -3.450 -9.133 1.00 . A A . 51 LEU HD13 1 1
21 33436 1 1 51 LEU HD21 H 2.471 -1.442 -6.062 1.00 . A A . 51 LEU HD21 1 1
21 33437 1 1 51 LEU HD22 H 3.434 -0.147 -6.775 1.00 . A A . 51 LEU HD22 1 1
21 33438 1 1 51 LEU HD23 H 4.162 -1.725 -6.476 1.00 . A A . 51 LEU HD23 1 1
21 33439 1 1 51 LEU HG H 1.943 -1.133 -8.431 1.00 . A A . 51 LEU HG 1 1
21 33440 1 1 51 LEU N N 2.947 0.716 -10.021 1.00 . A A . 51 LEU N 1 1
21 33441 1 1 51 LEU O O 5.125 0.529 -11.631 1.00 . A A . 51 LEU O 1 1
21 33442 1 1 52 ILE C C 8.258 -1.071 -11.198 1.00 . A A . 52 ILE C 1 1
21 33443 1 1 52 ILE CA C 7.743 0.297 -10.745 1.00 . A A . 52 ILE CA 1 1
21 33444 1 1 52 ILE CB C 8.864 1.029 -9.985 1.00 . A A . 52 ILE CB 1 1
21 33445 1 1 52 ILE CD1 C 9.399 3.192 -8.752 1.00 . A A . 52 ILE CD1 1 1
21 33446 1 1 52 ILE CG1 C 8.362 2.392 -9.505 1.00 . A A . 52 ILE CG1 1 1
21 33447 1 1 52 ILE CG2 C 10.093 1.185 -10.873 1.00 . A A . 52 ILE CG2 1 1
21 33448 1 1 52 ILE H H 6.641 -0.029 -8.968 1.00 . A A . 52 ILE H 1 1
21 33449 1 1 52 ILE HA H 7.488 0.888 -11.611 1.00 . A A . 52 ILE HA 1 1
21 33450 1 1 52 ILE HB H 9.140 0.431 -9.129 1.00 . A A . 52 ILE HB 1 1
21 33451 1 1 52 ILE HD11 H 10.244 3.378 -9.397 1.00 . A A . 52 ILE HD11 1 1
21 33452 1 1 52 ILE HD12 H 9.723 2.635 -7.886 1.00 . A A . 52 ILE HD12 1 1
21 33453 1 1 52 ILE HD13 H 8.971 4.132 -8.439 1.00 . A A . 52 ILE HD13 1 1
21 33454 1 1 52 ILE HG12 H 8.051 2.975 -10.359 1.00 . A A . 52 ILE HG12 1 1
21 33455 1 1 52 ILE HG13 H 7.515 2.246 -8.849 1.00 . A A . 52 ILE HG13 1 1
21 33456 1 1 52 ILE HG21 H 10.870 1.699 -10.325 1.00 . A A . 52 ILE HG21 1 1
21 33457 1 1 52 ILE HG22 H 9.833 1.756 -11.751 1.00 . A A . 52 ILE HG22 1 1
21 33458 1 1 52 ILE HG23 H 10.449 0.209 -11.170 1.00 . A A . 52 ILE HG23 1 1
21 33459 1 1 52 ILE N N 6.546 0.162 -9.923 1.00 . A A . 52 ILE N 1 1
21 33460 1 1 52 ILE O O 8.786 -1.835 -10.390 1.00 . A A . 52 ILE O 1 1
21 33461 1 1 53 PRO C C 10.068 -2.898 -12.845 1.00 . A A . 53 PRO C 1 1
21 33462 1 1 53 PRO CA C 8.569 -2.689 -13.038 1.00 . A A . 53 PRO CA 1 1
21 33463 1 1 53 PRO CB C 8.234 -2.599 -14.533 1.00 . A A . 53 PRO CB 1 1
21 33464 1 1 53 PRO CD C 7.491 -0.561 -13.537 1.00 . A A . 53 PRO CD 1 1
21 33465 1 1 53 PRO CG C 7.191 -1.541 -14.634 1.00 . A A . 53 PRO CG 1 1
21 33466 1 1 53 PRO HA H 8.033 -3.516 -12.596 1.00 . A A . 53 PRO HA 1 1
21 33467 1 1 53 PRO HB2 H 9.123 -2.331 -15.086 1.00 . A A . 53 PRO HB2 1 1
21 33468 1 1 53 PRO HB3 H 7.863 -3.552 -14.879 1.00 . A A . 53 PRO HB3 1 1
21 33469 1 1 53 PRO HD2 H 8.179 0.195 -13.884 1.00 . A A . 53 PRO HD2 1 1
21 33470 1 1 53 PRO HD3 H 6.581 -0.108 -13.175 1.00 . A A . 53 PRO HD3 1 1
21 33471 1 1 53 PRO HG2 H 7.250 -1.056 -15.597 1.00 . A A . 53 PRO HG2 1 1
21 33472 1 1 53 PRO HG3 H 6.212 -1.975 -14.491 1.00 . A A . 53 PRO HG3 1 1
21 33473 1 1 53 PRO N N 8.111 -1.402 -12.498 1.00 . A A . 53 PRO N 1 1
21 33474 1 1 53 PRO O O 10.875 -2.045 -13.217 1.00 . A A . 53 PRO O 1 1
21 33475 1 1 54 GLY C C 12.234 -4.163 -10.575 1.00 . A A . 54 GLY C 1 1
21 33476 1 1 54 GLY CA C 11.836 -4.333 -12.029 1.00 . A A . 54 GLY CA 1 1
21 33477 1 1 54 GLY H H 9.747 -4.678 -11.989 1.00 . A A . 54 GLY H 1 1
21 33478 1 1 54 GLY HA2 H 12.031 -5.351 -12.328 1.00 . A A . 54 GLY HA2 1 1
21 33479 1 1 54 GLY HA3 H 12.438 -3.670 -12.634 1.00 . A A . 54 GLY HA3 1 1
21 33480 1 1 54 GLY N N 10.434 -4.035 -12.261 1.00 . A A . 54 GLY N 1 1
21 33481 1 1 54 GLY O O 13.378 -4.426 -10.204 1.00 . A A . 54 GLY O 1 1
21 33482 1 1 55 SER C C 11.120 -4.738 -7.517 1.00 . A A . 55 SER C 1 1
21 33483 1 1 55 SER CA C 11.547 -3.520 -8.331 1.00 . A A . 55 SER CA 1 1
21 33484 1 1 55 SER CB C 10.812 -2.276 -7.829 1.00 . A A . 55 SER CB 1 1
21 33485 1 1 55 SER H H 10.395 -3.533 -10.107 1.00 . A A . 55 SER H 1 1
21 33486 1 1 55 SER HA H 12.608 -3.373 -8.205 1.00 . A A . 55 SER HA 1 1
21 33487 1 1 55 SER HB2 H 9.749 -2.408 -7.965 1.00 . A A . 55 SER HB2 1 1
21 33488 1 1 55 SER HB3 H 11.025 -2.133 -6.780 1.00 . A A . 55 SER HB3 1 1
21 33489 1 1 55 SER HG H 10.447 -0.648 -8.856 1.00 . A A . 55 SER HG 1 1
21 33490 1 1 55 SER N N 11.288 -3.724 -9.751 1.00 . A A . 55 SER N 1 1
21 33491 1 1 55 SER O O 10.646 -5.729 -8.072 1.00 . A A . 55 SER O 1 1
21 33492 1 1 55 SER OG O 11.221 -1.120 -8.540 1.00 . A A . 55 SER OG 1 1
21 33493 1 1 56 ALA C C 9.411 -5.981 -5.316 1.00 . A A . 56 ALA C 1 1
21 33494 1 1 56 ALA CA C 10.921 -5.755 -5.314 1.00 . A A . 56 ALA CA 1 1
21 33495 1 1 56 ALA CB C 11.413 -5.480 -3.902 1.00 . A A . 56 ALA CB 1 1
21 33496 1 1 56 ALA H H 11.675 -3.842 -5.817 1.00 . A A . 56 ALA H 1 1
21 33497 1 1 56 ALA HA H 11.409 -6.651 -5.672 1.00 . A A . 56 ALA HA 1 1
21 33498 1 1 56 ALA HB1 H 10.921 -4.600 -3.514 1.00 . A A . 56 ALA HB1 1 1
21 33499 1 1 56 ALA HB2 H 12.480 -5.317 -3.918 1.00 . A A . 56 ALA HB2 1 1
21 33500 1 1 56 ALA HB3 H 11.187 -6.326 -3.270 1.00 . A A . 56 ALA HB3 1 1
21 33501 1 1 56 ALA N N 11.291 -4.658 -6.201 1.00 . A A . 56 ALA N 1 1
21 33502 1 1 56 ALA O O 8.939 -7.087 -5.586 1.00 . A A . 56 ALA O 1 1
21 33503 1 1 57 ALA C C 6.637 -5.507 -6.297 1.00 . A A . 57 ALA C 1 1
21 33504 1 1 57 ALA CA C 7.205 -4.998 -4.975 1.00 . A A . 57 ALA CA 1 1
21 33505 1 1 57 ALA CB C 6.621 -3.633 -4.644 1.00 . A A . 57 ALA CB 1 1
21 33506 1 1 57 ALA H H 9.101 -4.074 -4.810 1.00 . A A . 57 ALA H 1 1
21 33507 1 1 57 ALA HA H 6.927 -5.682 -4.184 1.00 . A A . 57 ALA HA 1 1
21 33508 1 1 57 ALA HB1 H 5.547 -3.712 -4.566 1.00 . A A . 57 ALA HB1 1 1
21 33509 1 1 57 ALA HB2 H 6.875 -2.935 -5.426 1.00 . A A . 57 ALA HB2 1 1
21 33510 1 1 57 ALA HB3 H 7.026 -3.287 -3.705 1.00 . A A . 57 ALA HB3 1 1
21 33511 1 1 57 ALA N N 8.662 -4.925 -5.014 1.00 . A A . 57 ALA N 1 1
21 33512 1 1 57 ALA O O 5.612 -6.190 -6.321 1.00 . A A . 57 ALA O 1 1
21 33513 1 1 58 ALA C C 7.087 -7.081 -8.940 1.00 . A A . 58 ALA C 1 1
21 33514 1 1 58 ALA CA C 6.869 -5.586 -8.724 1.00 . A A . 58 ALA CA 1 1
21 33515 1 1 58 ALA CB C 7.599 -4.787 -9.792 1.00 . A A . 58 ALA CB 1 1
21 33516 1 1 58 ALA H H 8.119 -4.626 -7.310 1.00 . A A . 58 ALA H 1 1
21 33517 1 1 58 ALA HA H 5.814 -5.372 -8.807 1.00 . A A . 58 ALA HA 1 1
21 33518 1 1 58 ALA HB1 H 7.367 -3.738 -9.678 1.00 . A A . 58 ALA HB1 1 1
21 33519 1 1 58 ALA HB2 H 7.283 -5.120 -10.770 1.00 . A A . 58 ALA HB2 1 1
21 33520 1 1 58 ALA HB3 H 8.664 -4.933 -9.688 1.00 . A A . 58 ALA HB3 1 1
21 33521 1 1 58 ALA N N 7.308 -5.169 -7.395 1.00 . A A . 58 ALA N 1 1
21 33522 1 1 58 ALA O O 6.175 -7.795 -9.358 1.00 . A A . 58 ALA O 1 1
21 33523 1 1 59 LEU C C 7.767 -9.838 -7.929 1.00 . A A . 59 LEU C 1 1
21 33524 1 1 59 LEU CA C 8.635 -8.958 -8.821 1.00 . A A . 59 LEU CA 1 1
21 33525 1 1 59 LEU CB C 10.113 -9.196 -8.500 1.00 . A A . 59 LEU CB 1 1
21 33526 1 1 59 LEU CD1 C 12.531 -8.731 -8.964 1.00 . A A . 59 LEU CD1 1 1
21 33527 1 1 59 LEU CD2 C 10.950 -9.111 -10.862 1.00 . A A . 59 LEU CD2 1 1
21 33528 1 1 59 LEU CG C 11.106 -8.540 -9.461 1.00 . A A . 59 LEU CG 1 1
21 33529 1 1 59 LEU H H 8.984 -6.929 -8.326 1.00 . A A . 59 LEU H 1 1
21 33530 1 1 59 LEU HA H 8.455 -9.221 -9.852 1.00 . A A . 59 LEU HA 1 1
21 33531 1 1 59 LEU HB2 H 10.307 -8.822 -7.505 1.00 . A A . 59 LEU HB2 1 1
21 33532 1 1 59 LEU HB3 H 10.292 -10.261 -8.505 1.00 . A A . 59 LEU HB3 1 1
21 33533 1 1 59 LEU HD11 H 12.750 -9.786 -8.900 1.00 . A A . 59 LEU HD11 1 1
21 33534 1 1 59 LEU HD12 H 12.635 -8.282 -7.987 1.00 . A A . 59 LEU HD12 1 1
21 33535 1 1 59 LEU HD13 H 13.219 -8.261 -9.651 1.00 . A A . 59 LEU HD13 1 1
21 33536 1 1 59 LEU HD21 H 11.105 -10.180 -10.834 1.00 . A A . 59 LEU HD21 1 1
21 33537 1 1 59 LEU HD22 H 11.679 -8.659 -11.518 1.00 . A A . 59 LEU HD22 1 1
21 33538 1 1 59 LEU HD23 H 9.957 -8.900 -11.228 1.00 . A A . 59 LEU HD23 1 1
21 33539 1 1 59 LEU HG H 10.908 -7.479 -9.506 1.00 . A A . 59 LEU HG 1 1
21 33540 1 1 59 LEU N N 8.299 -7.547 -8.655 1.00 . A A . 59 LEU N 1 1
21 33541 1 1 59 LEU O O 7.612 -11.033 -8.185 1.00 . A A . 59 LEU O 1 1
21 33542 1 1 60 ASP C C 5.142 -10.563 -6.664 1.00 . A A . 60 ASP C 1 1
21 33543 1 1 60 ASP CA C 6.357 -9.981 -5.951 1.00 . A A . 60 ASP CA 1 1
21 33544 1 1 60 ASP CB C 5.909 -9.072 -4.805 1.00 . A A . 60 ASP CB 1 1
21 33545 1 1 60 ASP CG C 5.285 -9.851 -3.665 1.00 . A A . 60 ASP CG 1 1
21 33546 1 1 60 ASP H H 7.364 -8.289 -6.730 1.00 . A A . 60 ASP H 1 1
21 33547 1 1 60 ASP HA H 6.942 -10.793 -5.545 1.00 . A A . 60 ASP HA 1 1
21 33548 1 1 60 ASP HB2 H 6.765 -8.535 -4.423 1.00 . A A . 60 ASP HB2 1 1
21 33549 1 1 60 ASP HB3 H 5.183 -8.366 -5.176 1.00 . A A . 60 ASP HB3 1 1
21 33550 1 1 60 ASP N N 7.205 -9.245 -6.881 1.00 . A A . 60 ASP N 1 1
21 33551 1 1 60 ASP O O 4.890 -11.767 -6.599 1.00 . A A . 60 ASP O 1 1
21 33552 1 1 60 ASP OD1 O 4.055 -10.062 -3.694 1.00 . A A . 60 ASP OD1 1 1
21 33553 1 1 60 ASP OD2 O 6.027 -10.252 -2.743 1.00 . A A . 60 ASP OD2 1 1
21 33554 1 1 61 GLY C C 1.931 -9.982 -7.283 1.00 . A A . 61 GLY C 1 1
21 33555 1 1 61 GLY CA C 3.216 -10.156 -8.071 1.00 . A A . 61 GLY CA 1 1
21 33556 1 1 61 GLY H H 4.633 -8.754 -7.354 1.00 . A A . 61 GLY H 1 1
21 33557 1 1 61 GLY HA2 H 3.137 -9.595 -8.990 1.00 . A A . 61 GLY HA2 1 1
21 33558 1 1 61 GLY HA3 H 3.338 -11.202 -8.310 1.00 . A A . 61 GLY HA3 1 1
21 33559 1 1 61 GLY N N 4.390 -9.703 -7.346 1.00 . A A . 61 GLY N 1 1
21 33560 1 1 61 GLY O O 0.937 -9.484 -7.813 1.00 . A A . 61 GLY O 1 1
21 33561 1 1 62 ARG C C 0.284 -8.842 -5.085 1.00 . A A . 62 ARG C 1 1
21 33562 1 1 62 ARG CA C 0.775 -10.284 -5.159 1.00 . A A . 62 ARG CA 1 1
21 33563 1 1 62 ARG CB C 1.097 -10.805 -3.757 1.00 . A A . 62 ARG CB 1 1
21 33564 1 1 62 ARG CD C 2.052 -12.666 -2.362 1.00 . A A . 62 ARG CD 1 1
21 33565 1 1 62 ARG CG C 1.575 -12.248 -3.743 1.00 . A A . 62 ARG CG 1 1
21 33566 1 1 62 ARG CZ C 1.116 -12.981 -0.109 1.00 . A A . 62 ARG CZ 1 1
21 33567 1 1 62 ARG H H 2.774 -10.779 -5.654 1.00 . A A . 62 ARG H 1 1
21 33568 1 1 62 ARG HA H -0.006 -10.895 -5.589 1.00 . A A . 62 ARG HA 1 1
21 33569 1 1 62 ARG HB2 H 1.869 -10.186 -3.324 1.00 . A A . 62 ARG HB2 1 1
21 33570 1 1 62 ARG HB3 H 0.208 -10.735 -3.147 1.00 . A A . 62 ARG HB3 1 1
21 33571 1 1 62 ARG HD2 H 2.384 -13.693 -2.406 1.00 . A A . 62 ARG HD2 1 1
21 33572 1 1 62 ARG HD3 H 2.878 -12.032 -2.074 1.00 . A A . 62 ARG HD3 1 1
21 33573 1 1 62 ARG HE H 0.153 -12.136 -1.636 1.00 . A A . 62 ARG HE 1 1
21 33574 1 1 62 ARG HG2 H 0.759 -12.890 -4.040 1.00 . A A . 62 ARG HG2 1 1
21 33575 1 1 62 ARG HG3 H 2.391 -12.353 -4.443 1.00 . A A . 62 ARG HG3 1 1
21 33576 1 1 62 ARG HH11 H 3.009 -13.656 -0.340 1.00 . A A . 62 ARG HH11 1 1
21 33577 1 1 62 ARG HH12 H 2.333 -13.871 1.240 1.00 . A A . 62 ARG HH12 1 1
21 33578 1 1 62 ARG HH21 H -0.744 -12.415 0.438 1.00 . A A . 62 ARG HH21 1 1
21 33579 1 1 62 ARG HH22 H 0.200 -13.165 1.682 1.00 . A A . 62 ARG HH22 1 1
21 33580 1 1 62 ARG N N 1.950 -10.393 -6.019 1.00 . A A . 62 ARG N 1 1
21 33581 1 1 62 ARG NE N 0.996 -12.552 -1.361 1.00 . A A . 62 ARG NE 1 1
21 33582 1 1 62 ARG NH1 N 2.246 -13.549 0.297 1.00 . A A . 62 ARG NH1 1 1
21 33583 1 1 62 ARG NH2 N 0.109 -12.843 0.740 1.00 . A A . 62 ARG NH2 1 1
21 33584 1 1 62 ARG O O -0.920 -8.586 -5.083 1.00 . A A . 62 ARG O 1 1
21 33585 1 1 63 ILE C C 0.271 -6.009 -6.265 1.00 . A A . 63 ILE C 1 1
21 33586 1 1 63 ILE CA C 0.889 -6.488 -4.955 1.00 . A A . 63 ILE CA 1 1
21 33587 1 1 63 ILE CB C 2.132 -5.634 -4.638 1.00 . A A . 63 ILE CB 1 1
21 33588 1 1 63 ILE CD1 C 4.144 -5.499 -3.077 1.00 . A A . 63 ILE CD1 1 1
21 33589 1 1 63 ILE CG1 C 2.798 -6.134 -3.353 1.00 . A A . 63 ILE CG1 1 1
21 33590 1 1 63 ILE CG2 C 1.748 -4.166 -4.511 1.00 . A A . 63 ILE CG2 1 1
21 33591 1 1 63 ILE H H 2.167 -8.175 -5.027 1.00 . A A . 63 ILE H 1 1
21 33592 1 1 63 ILE HA H 0.172 -6.355 -4.158 1.00 . A A . 63 ILE HA 1 1
21 33593 1 1 63 ILE HB H 2.828 -5.730 -5.457 1.00 . A A . 63 ILE HB 1 1
21 33594 1 1 63 ILE HD11 H 4.523 -5.860 -2.131 1.00 . A A . 63 ILE HD11 1 1
21 33595 1 1 63 ILE HD12 H 4.034 -4.425 -3.035 1.00 . A A . 63 ILE HD12 1 1
21 33596 1 1 63 ILE HD13 H 4.833 -5.761 -3.865 1.00 . A A . 63 ILE HD13 1 1
21 33597 1 1 63 ILE HG12 H 2.153 -5.918 -2.514 1.00 . A A . 63 ILE HG12 1 1
21 33598 1 1 63 ILE HG13 H 2.942 -7.203 -3.422 1.00 . A A . 63 ILE HG13 1 1
21 33599 1 1 63 ILE HG21 H 2.624 -3.584 -4.269 1.00 . A A . 63 ILE HG21 1 1
21 33600 1 1 63 ILE HG22 H 1.013 -4.052 -3.728 1.00 . A A . 63 ILE HG22 1 1
21 33601 1 1 63 ILE HG23 H 1.333 -3.821 -5.447 1.00 . A A . 63 ILE HG23 1 1
21 33602 1 1 63 ILE N N 1.224 -7.905 -5.026 1.00 . A A . 63 ILE N 1 1
21 33603 1 1 63 ILE O O 0.957 -5.886 -7.279 1.00 . A A . 63 ILE O 1 1
21 33604 1 1 64 GLU C C -2.097 -3.795 -7.293 1.00 . A A . 64 GLU C 1 1
21 33605 1 1 64 GLU CA C -1.748 -5.279 -7.415 1.00 . A A . 64 GLU CA 1 1
21 33606 1 1 64 GLU CB C -3.024 -6.104 -7.605 1.00 . A A . 64 GLU CB 1 1
21 33607 1 1 64 GLU CD C -4.967 -6.704 -9.108 1.00 . A A . 64 GLU CD 1 1
21 33608 1 1 64 GLU CG C -3.713 -5.867 -8.940 1.00 . A A . 64 GLU CG 1 1
21 33609 1 1 64 GLU H H -1.521 -5.850 -5.391 1.00 . A A . 64 GLU H 1 1
21 33610 1 1 64 GLU HA H -1.105 -5.421 -8.270 1.00 . A A . 64 GLU HA 1 1
21 33611 1 1 64 GLU HB2 H -2.774 -7.152 -7.536 1.00 . A A . 64 GLU HB2 1 1
21 33612 1 1 64 GLU HB3 H -3.719 -5.856 -6.817 1.00 . A A . 64 GLU HB3 1 1
21 33613 1 1 64 GLU HG2 H -3.983 -4.824 -9.010 1.00 . A A . 64 GLU HG2 1 1
21 33614 1 1 64 GLU HG3 H -3.024 -6.114 -9.734 1.00 . A A . 64 GLU HG3 1 1
21 33615 1 1 64 GLU N N -1.030 -5.739 -6.232 1.00 . A A . 64 GLU N 1 1
21 33616 1 1 64 GLU O O -2.519 -3.343 -6.228 1.00 . A A . 64 GLU O 1 1
21 33617 1 1 64 GLU OE1 O -4.846 -7.944 -9.179 1.00 . A A . 64 GLU OE1 1 1
21 33618 1 1 64 GLU OE2 O -6.068 -6.118 -9.168 1.00 . A A . 64 GLU OE2 1 1
21 33619 1 1 65 PRO C C -3.664 -1.291 -7.933 1.00 . A A . 65 PRO C 1 1
21 33620 1 1 65 PRO CA C -2.233 -1.576 -8.377 1.00 . A A . 65 PRO CA 1 1
21 33621 1 1 65 PRO CB C -2.030 -1.147 -9.838 1.00 . A A . 65 PRO CB 1 1
21 33622 1 1 65 PRO CD C -1.430 -3.453 -9.693 1.00 . A A . 65 PRO CD 1 1
21 33623 1 1 65 PRO CG C -1.993 -2.416 -10.621 1.00 . A A . 65 PRO CG 1 1
21 33624 1 1 65 PRO HA H -1.549 -1.031 -7.742 1.00 . A A . 65 PRO HA 1 1
21 33625 1 1 65 PRO HB2 H -2.851 -0.518 -10.147 1.00 . A A . 65 PRO HB2 1 1
21 33626 1 1 65 PRO HB3 H -1.102 -0.602 -9.929 1.00 . A A . 65 PRO HB3 1 1
21 33627 1 1 65 PRO HD2 H -1.809 -4.432 -9.945 1.00 . A A . 65 PRO HD2 1 1
21 33628 1 1 65 PRO HD3 H -0.350 -3.442 -9.721 1.00 . A A . 65 PRO HD3 1 1
21 33629 1 1 65 PRO HG2 H -2.992 -2.689 -10.927 1.00 . A A . 65 PRO HG2 1 1
21 33630 1 1 65 PRO HG3 H -1.353 -2.298 -11.484 1.00 . A A . 65 PRO HG3 1 1
21 33631 1 1 65 PRO N N -1.927 -3.012 -8.381 1.00 . A A . 65 PRO N 1 1
21 33632 1 1 65 PRO O O -4.448 -2.214 -7.709 1.00 . A A . 65 PRO O 1 1
21 33633 1 1 66 ASN C C -5.645 -0.166 -6.006 1.00 . A A . 66 ASN C 1 1
21 33634 1 1 66 ASN CA C -5.333 0.400 -7.390 1.00 . A A . 66 ASN CA 1 1
21 33635 1 1 66 ASN CB C -6.383 -0.069 -8.405 1.00 . A A . 66 ASN CB 1 1
21 33636 1 1 66 ASN CG C -7.717 0.632 -8.231 1.00 . A A . 66 ASN CG 1 1
21 33637 1 1 66 ASN H H -3.332 0.680 -8.019 1.00 . A A . 66 ASN H 1 1
21 33638 1 1 66 ASN HA H -5.349 1.478 -7.338 1.00 . A A . 66 ASN HA 1 1
21 33639 1 1 66 ASN HB2 H -6.022 0.130 -9.403 1.00 . A A . 66 ASN HB2 1 1
21 33640 1 1 66 ASN HB3 H -6.537 -1.131 -8.288 1.00 . A A . 66 ASN HB3 1 1
21 33641 1 1 66 ASN HD21 H -8.125 0.387 -10.161 1.00 . A A . 66 ASN HD21 1 1
21 33642 1 1 66 ASN HD22 H -9.336 1.198 -9.235 1.00 . A A . 66 ASN HD22 1 1
21 33643 1 1 66 ASN N N -3.999 -0.008 -7.814 1.00 . A A . 66 ASN N 1 1
21 33644 1 1 66 ASN ND2 N -8.468 0.752 -9.319 1.00 . A A . 66 ASN ND2 1 1
21 33645 1 1 66 ASN O O -6.735 -0.683 -5.763 1.00 . A A . 66 ASN O 1 1
21 33646 1 1 66 ASN OD1 O -8.070 1.060 -7.132 1.00 . A A . 66 ASN OD1 1 1
21 33647 1 1 67 ASP C C -4.682 0.565 -2.729 1.00 . A A . 67 ASP C 1 1
21 33648 1 1 67 ASP CA C -4.832 -0.565 -3.742 1.00 . A A . 67 ASP CA 1 1
21 33649 1 1 67 ASP CB C -3.805 -1.660 -3.454 1.00 . A A . 67 ASP CB 1 1
21 33650 1 1 67 ASP CG C -2.378 -1.164 -3.577 1.00 . A A . 67 ASP CG 1 1
21 33651 1 1 67 ASP H H -3.825 0.356 -5.362 1.00 . A A . 67 ASP H 1 1
21 33652 1 1 67 ASP HA H -5.824 -0.981 -3.655 1.00 . A A . 67 ASP HA 1 1
21 33653 1 1 67 ASP HB2 H -3.952 -2.029 -2.450 1.00 . A A . 67 ASP HB2 1 1
21 33654 1 1 67 ASP HB3 H -3.946 -2.470 -4.155 1.00 . A A . 67 ASP HB3 1 1
21 33655 1 1 67 ASP N N -4.672 -0.065 -5.104 1.00 . A A . 67 ASP N 1 1
21 33656 1 1 67 ASP O O -4.227 1.657 -3.069 1.00 . A A . 67 ASP O 1 1
21 33657 1 1 67 ASP OD1 O -1.833 -0.665 -2.570 1.00 . A A . 67 ASP OD1 1 1
21 33658 1 1 67 ASP OD2 O -1.803 -1.274 -4.681 1.00 . A A . 67 ASP OD2 1 1
21 33659 1 1 68 LYS C C -3.995 0.845 0.661 1.00 . A A . 68 LYS C 1 1
21 33660 1 1 68 LYS CA C -4.966 1.294 -0.426 1.00 . A A . 68 LYS CA 1 1
21 33661 1 1 68 LYS CB C -6.348 1.560 0.174 1.00 . A A . 68 LYS CB 1 1
21 33662 1 1 68 LYS CD C -7.740 2.833 1.830 1.00 . A A . 68 LYS CD 1 1
21 33663 1 1 68 LYS CE C -7.724 3.786 3.011 1.00 . A A . 68 LYS CE 1 1
21 33664 1 1 68 LYS CG C -6.336 2.562 1.316 1.00 . A A . 68 LYS CG 1 1
21 33665 1 1 68 LYS H H -5.418 -0.595 -1.271 1.00 . A A . 68 LYS H 1 1
21 33666 1 1 68 LYS HA H -4.595 2.207 -0.867 1.00 . A A . 68 LYS HA 1 1
21 33667 1 1 68 LYS HB2 H -6.998 1.939 -0.601 1.00 . A A . 68 LYS HB2 1 1
21 33668 1 1 68 LYS HB3 H -6.751 0.630 0.545 1.00 . A A . 68 LYS HB3 1 1
21 33669 1 1 68 LYS HD2 H -8.326 3.269 1.036 1.00 . A A . 68 LYS HD2 1 1
21 33670 1 1 68 LYS HD3 H -8.185 1.899 2.139 1.00 . A A . 68 LYS HD3 1 1
21 33671 1 1 68 LYS HE2 H -7.172 3.330 3.819 1.00 . A A . 68 LYS HE2 1 1
21 33672 1 1 68 LYS HE3 H -7.234 4.702 2.713 1.00 . A A . 68 LYS HE3 1 1
21 33673 1 1 68 LYS HG2 H -5.738 2.167 2.123 1.00 . A A . 68 LYS HG2 1 1
21 33674 1 1 68 LYS HG3 H -5.905 3.489 0.965 1.00 . A A . 68 LYS HG3 1 1
21 33675 1 1 68 LYS HZ1 H -9.588 3.233 3.775 1.00 . A A . 68 LYS HZ1 1 1
21 33676 1 1 68 LYS HZ2 H -9.644 4.557 2.722 1.00 . A A . 68 LYS HZ2 1 1
21 33677 1 1 68 LYS HZ3 H -9.058 4.751 4.298 1.00 . A A . 68 LYS HZ3 1 1
21 33678 1 1 68 LYS N N -5.063 0.295 -1.484 1.00 . A A . 68 LYS N 1 1
21 33679 1 1 68 LYS NZ N -9.100 4.104 3.485 1.00 . A A . 68 LYS NZ 1 1
21 33680 1 1 68 LYS O O -4.158 -0.223 1.250 1.00 . A A . 68 LYS O 1 1
21 33681 1 1 69 ILE C C -2.480 1.701 3.330 1.00 . A A . 69 ILE C 1 1
21 33682 1 1 69 ILE CA C -1.979 1.355 1.931 1.00 . A A . 69 ILE CA 1 1
21 33683 1 1 69 ILE CB C -0.660 2.112 1.669 1.00 . A A . 69 ILE CB 1 1
21 33684 1 1 69 ILE CD1 C 0.209 0.343 0.046 1.00 . A A . 69 ILE CD1 1 1
21 33685 1 1 69 ILE CG1 C -0.133 1.804 0.265 1.00 . A A . 69 ILE CG1 1 1
21 33686 1 1 69 ILE CG2 C 0.380 1.754 2.722 1.00 . A A . 69 ILE CG2 1 1
21 33687 1 1 69 ILE H H -2.907 2.507 0.417 1.00 . A A . 69 ILE H 1 1
21 33688 1 1 69 ILE HA H -1.777 0.295 1.883 1.00 . A A . 69 ILE HA 1 1
21 33689 1 1 69 ILE HB H -0.861 3.170 1.745 1.00 . A A . 69 ILE HB 1 1
21 33690 1 1 69 ILE HD11 H 0.607 0.212 -0.950 1.00 . A A . 69 ILE HD11 1 1
21 33691 1 1 69 ILE HD12 H -0.681 -0.256 0.160 1.00 . A A . 69 ILE HD12 1 1
21 33692 1 1 69 ILE HD13 H 0.947 0.035 0.770 1.00 . A A . 69 ILE HD13 1 1
21 33693 1 1 69 ILE HG12 H -0.883 2.078 -0.461 1.00 . A A . 69 ILE HG12 1 1
21 33694 1 1 69 ILE HG13 H 0.760 2.384 0.089 1.00 . A A . 69 ILE HG13 1 1
21 33695 1 1 69 ILE HG21 H 1.294 2.294 2.523 1.00 . A A . 69 ILE HG21 1 1
21 33696 1 1 69 ILE HG22 H 0.575 0.692 2.689 1.00 . A A . 69 ILE HG22 1 1
21 33697 1 1 69 ILE HG23 H 0.010 2.021 3.701 1.00 . A A . 69 ILE HG23 1 1
21 33698 1 1 69 ILE N N -2.982 1.668 0.919 1.00 . A A . 69 ILE N 1 1
21 33699 1 1 69 ILE O O -3.115 2.734 3.537 1.00 . A A . 69 ILE O 1 1
21 33700 1 1 70 LEU C C -1.410 1.444 6.532 1.00 . A A . 70 LEU C 1 1
21 33701 1 1 70 LEU CA C -2.599 1.029 5.669 1.00 . A A . 70 LEU CA 1 1
21 33702 1 1 70 LEU CB C -3.230 -0.247 6.232 1.00 . A A . 70 LEU CB 1 1
21 33703 1 1 70 LEU CD1 C -4.900 -2.104 5.998 1.00 . A A . 70 LEU CD1 1 1
21 33704 1 1 70 LEU CD2 C -5.623 0.270 5.688 1.00 . A A . 70 LEU CD2 1 1
21 33705 1 1 70 LEU CG C -4.487 -0.726 5.502 1.00 . A A . 70 LEU CG 1 1
21 33706 1 1 70 LEU H H -1.681 0.016 4.054 1.00 . A A . 70 LEU H 1 1
21 33707 1 1 70 LEU HA H -3.333 1.821 5.683 1.00 . A A . 70 LEU HA 1 1
21 33708 1 1 70 LEU HB2 H -2.493 -1.036 6.191 1.00 . A A . 70 LEU HB2 1 1
21 33709 1 1 70 LEU HB3 H -3.486 -0.071 7.265 1.00 . A A . 70 LEU HB3 1 1
21 33710 1 1 70 LEU HD11 H -4.105 -2.808 5.805 1.00 . A A . 70 LEU HD11 1 1
21 33711 1 1 70 LEU HD12 H -5.793 -2.419 5.480 1.00 . A A . 70 LEU HD12 1 1
21 33712 1 1 70 LEU HD13 H -5.095 -2.061 7.059 1.00 . A A . 70 LEU HD13 1 1
21 33713 1 1 70 LEU HD21 H -5.841 0.374 6.741 1.00 . A A . 70 LEU HD21 1 1
21 33714 1 1 70 LEU HD22 H -6.502 -0.087 5.173 1.00 . A A . 70 LEU HD22 1 1
21 33715 1 1 70 LEU HD23 H -5.332 1.227 5.284 1.00 . A A . 70 LEU HD23 1 1
21 33716 1 1 70 LEU HG H -4.276 -0.802 4.445 1.00 . A A . 70 LEU HG 1 1
21 33717 1 1 70 LEU N N -2.186 0.824 4.286 1.00 . A A . 70 LEU N 1 1
21 33718 1 1 70 LEU O O -1.331 2.582 6.996 1.00 . A A . 70 LEU O 1 1
21 33719 1 1 71 ARG C C 1.889 -0.049 7.083 1.00 . A A . 71 ARG C 1 1
21 33720 1 1 71 ARG CA C 0.697 0.786 7.547 1.00 . A A . 71 ARG CA 1 1
21 33721 1 1 71 ARG CB C 0.403 0.507 9.022 1.00 . A A . 71 ARG CB 1 1
21 33722 1 1 71 ARG CD C -0.418 -1.105 10.763 1.00 . A A . 71 ARG CD 1 1
21 33723 1 1 71 ARG CG C -0.071 -0.909 9.296 1.00 . A A . 71 ARG CG 1 1
21 33724 1 1 71 ARG CZ C -2.094 -0.282 12.367 1.00 . A A . 71 ARG CZ 1 1
21 33725 1 1 71 ARG H H -0.596 -0.373 6.338 1.00 . A A . 71 ARG H 1 1
21 33726 1 1 71 ARG HA H 0.941 1.830 7.431 1.00 . A A . 71 ARG HA 1 1
21 33727 1 1 71 ARG HB2 H 1.302 0.678 9.595 1.00 . A A . 71 ARG HB2 1 1
21 33728 1 1 71 ARG HB3 H -0.362 1.191 9.360 1.00 . A A . 71 ARG HB3 1 1
21 33729 1 1 71 ARG HD2 H -0.781 -2.112 10.904 1.00 . A A . 71 ARG HD2 1 1
21 33730 1 1 71 ARG HD3 H 0.475 -0.959 11.353 1.00 . A A . 71 ARG HD3 1 1
21 33731 1 1 71 ARG HE H -1.652 0.591 10.628 1.00 . A A . 71 ARG HE 1 1
21 33732 1 1 71 ARG HG2 H -0.950 -1.107 8.700 1.00 . A A . 71 ARG HG2 1 1
21 33733 1 1 71 ARG HG3 H 0.714 -1.600 9.025 1.00 . A A . 71 ARG HG3 1 1
21 33734 1 1 71 ARG HH11 H -1.147 -1.976 12.930 1.00 . A A . 71 ARG HH11 1 1
21 33735 1 1 71 ARG HH12 H -2.328 -1.380 14.048 1.00 . A A . 71 ARG HH12 1 1
21 33736 1 1 71 ARG HH21 H -3.207 1.384 12.096 1.00 . A A . 71 ARG HH21 1 1
21 33737 1 1 71 ARG HH22 H -3.499 0.528 13.574 1.00 . A A . 71 ARG HH22 1 1
21 33738 1 1 71 ARG N N -0.483 0.514 6.739 1.00 . A A . 71 ARG N 1 1
21 33739 1 1 71 ARG NE N -1.442 -0.165 11.214 1.00 . A A . 71 ARG NE 1 1
21 33740 1 1 71 ARG NH1 N -1.835 -1.296 13.181 1.00 . A A . 71 ARG NH1 1 1
21 33741 1 1 71 ARG NH2 N -3.008 0.617 12.708 1.00 . A A . 71 ARG NH2 1 1
21 33742 1 1 71 ARG O O 1.755 -1.236 6.782 1.00 . A A . 71 ARG O 1 1
21 33743 1 1 72 VAL C C 4.955 -0.740 7.808 1.00 . A A . 72 VAL C 1 1
21 33744 1 1 72 VAL CA C 4.280 -0.078 6.609 1.00 . A A . 72 VAL CA 1 1
21 33745 1 1 72 VAL CB C 5.263 0.917 5.954 1.00 . A A . 72 VAL CB 1 1
21 33746 1 1 72 VAL CG1 C 6.289 0.188 5.098 1.00 . A A . 72 VAL CG1 1 1
21 33747 1 1 72 VAL CG2 C 4.512 1.951 5.128 1.00 . A A . 72 VAL CG2 1 1
21 33748 1 1 72 VAL H H 3.087 1.539 7.268 1.00 . A A . 72 VAL H 1 1
21 33749 1 1 72 VAL HA H 4.023 -0.836 5.883 1.00 . A A . 72 VAL HA 1 1
21 33750 1 1 72 VAL HB H 5.792 1.435 6.741 1.00 . A A . 72 VAL HB 1 1
21 33751 1 1 72 VAL HG11 H 6.925 -0.412 5.731 1.00 . A A . 72 VAL HG11 1 1
21 33752 1 1 72 VAL HG12 H 6.890 0.909 4.564 1.00 . A A . 72 VAL HG12 1 1
21 33753 1 1 72 VAL HG13 H 5.780 -0.450 4.390 1.00 . A A . 72 VAL HG13 1 1
21 33754 1 1 72 VAL HG21 H 3.953 1.451 4.349 1.00 . A A . 72 VAL HG21 1 1
21 33755 1 1 72 VAL HG22 H 5.215 2.638 4.684 1.00 . A A . 72 VAL HG22 1 1
21 33756 1 1 72 VAL HG23 H 3.830 2.495 5.767 1.00 . A A . 72 VAL HG23 1 1
21 33757 1 1 72 VAL N N 3.053 0.590 7.025 1.00 . A A . 72 VAL N 1 1
21 33758 1 1 72 VAL O O 4.487 -0.609 8.938 1.00 . A A . 72 VAL O 1 1
21 33759 1 1 73 ASP C C 7.109 -1.182 9.766 1.00 . A A . 73 ASP C 1 1
21 33760 1 1 73 ASP CA C 6.778 -2.142 8.620 1.00 . A A . 73 ASP CA 1 1
21 33761 1 1 73 ASP CB C 8.068 -2.737 8.058 1.00 . A A . 73 ASP CB 1 1
21 33762 1 1 73 ASP CG C 8.755 -3.667 9.035 1.00 . A A . 73 ASP CG 1 1
21 33763 1 1 73 ASP H H 6.337 -1.573 6.629 1.00 . A A . 73 ASP H 1 1
21 33764 1 1 73 ASP HA H 6.160 -2.940 9.001 1.00 . A A . 73 ASP HA 1 1
21 33765 1 1 73 ASP HB2 H 7.839 -3.293 7.162 1.00 . A A . 73 ASP HB2 1 1
21 33766 1 1 73 ASP HB3 H 8.749 -1.936 7.813 1.00 . A A . 73 ASP HB3 1 1
21 33767 1 1 73 ASP N N 6.037 -1.469 7.556 1.00 . A A . 73 ASP N 1 1
21 33768 1 1 73 ASP O O 7.897 -0.251 9.600 1.00 . A A . 73 ASP O 1 1
21 33769 1 1 73 ASP OD1 O 8.392 -4.861 9.073 1.00 . A A . 73 ASP OD1 1 1
21 33770 1 1 73 ASP OD2 O 9.659 -3.203 9.761 1.00 . A A . 73 ASP OD2 1 1
21 33771 1 1 74 ASP C C 6.416 0.880 11.843 1.00 . A A . 74 ASP C 1 1
21 33772 1 1 74 ASP CA C 6.723 -0.593 12.112 1.00 . A A . 74 ASP CA 1 1
21 33773 1 1 74 ASP CB C 8.166 -0.743 12.600 1.00 . A A . 74 ASP CB 1 1
21 33774 1 1 74 ASP CG C 8.463 -2.139 13.110 1.00 . A A . 74 ASP CG 1 1
21 33775 1 1 74 ASP H H 5.875 -2.177 10.987 1.00 . A A . 74 ASP H 1 1
21 33776 1 1 74 ASP HA H 6.058 -0.946 12.886 1.00 . A A . 74 ASP HA 1 1
21 33777 1 1 74 ASP HB2 H 8.839 -0.527 11.783 1.00 . A A . 74 ASP HB2 1 1
21 33778 1 1 74 ASP HB3 H 8.342 -0.041 13.402 1.00 . A A . 74 ASP HB3 1 1
21 33779 1 1 74 ASP N N 6.497 -1.421 10.926 1.00 . A A . 74 ASP N 1 1
21 33780 1 1 74 ASP O O 6.924 1.763 12.536 1.00 . A A . 74 ASP O 1 1
21 33781 1 1 74 ASP OD1 O 8.805 -3.012 12.286 1.00 . A A . 74 ASP OD1 1 1
21 33782 1 1 74 ASP OD2 O 8.355 -2.358 14.335 1.00 . A A . 74 ASP OD2 1 1
21 33783 1 1 75 VAL C C 3.750 2.573 10.039 1.00 . A A . 75 VAL C 1 1
21 33784 1 1 75 VAL CA C 5.208 2.506 10.486 1.00 . A A . 75 VAL CA 1 1
21 33785 1 1 75 VAL CB C 6.104 3.062 9.358 1.00 . A A . 75 VAL CB 1 1
21 33786 1 1 75 VAL CG1 C 5.693 4.481 8.992 1.00 . A A . 75 VAL CG1 1 1
21 33787 1 1 75 VAL CG2 C 7.570 3.017 9.762 1.00 . A A . 75 VAL CG2 1 1
21 33788 1 1 75 VAL H H 5.211 0.395 10.327 1.00 . A A . 75 VAL H 1 1
21 33789 1 1 75 VAL HA H 5.336 3.127 11.361 1.00 . A A . 75 VAL HA 1 1
21 33790 1 1 75 VAL HB H 5.974 2.440 8.485 1.00 . A A . 75 VAL HB 1 1
21 33791 1 1 75 VAL HG11 H 6.351 4.860 8.224 1.00 . A A . 75 VAL HG11 1 1
21 33792 1 1 75 VAL HG12 H 5.758 5.112 9.867 1.00 . A A . 75 VAL HG12 1 1
21 33793 1 1 75 VAL HG13 H 4.677 4.479 8.625 1.00 . A A . 75 VAL HG13 1 1
21 33794 1 1 75 VAL HG21 H 7.716 3.602 10.658 1.00 . A A . 75 VAL HG21 1 1
21 33795 1 1 75 VAL HG22 H 8.176 3.422 8.965 1.00 . A A . 75 VAL HG22 1 1
21 33796 1 1 75 VAL HG23 H 7.859 1.994 9.949 1.00 . A A . 75 VAL HG23 1 1
21 33797 1 1 75 VAL N N 5.583 1.138 10.841 1.00 . A A . 75 VAL N 1 1
21 33798 1 1 75 VAL O O 3.243 1.651 9.407 1.00 . A A . 75 VAL O 1 1
21 33799 1 1 76 ASN C C 1.536 5.047 9.055 1.00 . A A . 76 ASN C 1 1
21 33800 1 1 76 ASN CA C 1.679 3.862 10.005 1.00 . A A . 76 ASN CA 1 1
21 33801 1 1 76 ASN CB C 0.823 4.083 11.252 1.00 . A A . 76 ASN CB 1 1
21 33802 1 1 76 ASN CG C -0.647 4.255 10.924 1.00 . A A . 76 ASN CG 1 1
21 33803 1 1 76 ASN H H 3.534 4.370 10.893 1.00 . A A . 76 ASN H 1 1
21 33804 1 1 76 ASN HA H 1.344 2.968 9.499 1.00 . A A . 76 ASN HA 1 1
21 33805 1 1 76 ASN HB2 H 0.929 3.232 11.908 1.00 . A A . 76 ASN HB2 1 1
21 33806 1 1 76 ASN HB3 H 1.166 4.971 11.763 1.00 . A A . 76 ASN HB3 1 1
21 33807 1 1 76 ASN HD21 H -0.927 2.290 11.032 1.00 . A A . 76 ASN HD21 1 1
21 33808 1 1 76 ASN HD22 H -2.328 3.228 10.653 1.00 . A A . 76 ASN HD22 1 1
21 33809 1 1 76 ASN N N 3.079 3.671 10.378 1.00 . A A . 76 ASN N 1 1
21 33810 1 1 76 ASN ND2 N -1.374 3.146 10.864 1.00 . A A . 76 ASN ND2 1 1
21 33811 1 1 76 ASN O O 2.091 6.118 9.302 1.00 . A A . 76 ASN O 1 1
21 33812 1 1 76 ASN OD1 O -1.123 5.373 10.726 1.00 . A A . 76 ASN OD1 1 1
21 33813 1 1 77 VAL C C -0.888 6.260 6.816 1.00 . A A . 77 VAL C 1 1
21 33814 1 1 77 VAL CA C 0.589 5.914 6.986 1.00 . A A . 77 VAL CA 1 1
21 33815 1 1 77 VAL CB C 1.176 5.516 5.618 1.00 . A A . 77 VAL CB 1 1
21 33816 1 1 77 VAL CG1 C 2.681 5.324 5.718 1.00 . A A . 77 VAL CG1 1 1
21 33817 1 1 77 VAL CG2 C 0.509 4.254 5.095 1.00 . A A . 77 VAL CG2 1 1
21 33818 1 1 77 VAL H H 0.355 3.984 7.834 1.00 . A A . 77 VAL H 1 1
21 33819 1 1 77 VAL HA H 1.113 6.792 7.335 1.00 . A A . 77 VAL HA 1 1
21 33820 1 1 77 VAL HB H 0.983 6.316 4.918 1.00 . A A . 77 VAL HB 1 1
21 33821 1 1 77 VAL HG11 H 3.145 6.259 5.993 1.00 . A A . 77 VAL HG11 1 1
21 33822 1 1 77 VAL HG12 H 3.067 4.998 4.764 1.00 . A A . 77 VAL HG12 1 1
21 33823 1 1 77 VAL HG13 H 2.900 4.580 6.470 1.00 . A A . 77 VAL HG13 1 1
21 33824 1 1 77 VAL HG21 H 0.655 3.451 5.802 1.00 . A A . 77 VAL HG21 1 1
21 33825 1 1 77 VAL HG22 H 0.946 3.983 4.145 1.00 . A A . 77 VAL HG22 1 1
21 33826 1 1 77 VAL HG23 H -0.549 4.433 4.966 1.00 . A A . 77 VAL HG23 1 1
21 33827 1 1 77 VAL N N 0.786 4.855 7.972 1.00 . A A . 77 VAL N 1 1
21 33828 1 1 77 VAL O O -1.339 6.579 5.716 1.00 . A A . 77 VAL O 1 1
21 33829 1 1 78 GLN C C -3.322 7.946 8.320 1.00 . A A . 78 GLN C 1 1
21 33830 1 1 78 GLN CA C -3.062 6.508 7.878 1.00 . A A . 78 GLN CA 1 1
21 33831 1 1 78 GLN CB C -3.839 5.539 8.772 1.00 . A A . 78 GLN CB 1 1
21 33832 1 1 78 GLN CD C -4.587 3.956 6.950 1.00 . A A . 78 GLN CD 1 1
21 33833 1 1 78 GLN CG C -3.842 4.108 8.262 1.00 . A A . 78 GLN CG 1 1
21 33834 1 1 78 GLN H H -1.224 5.938 8.761 1.00 . A A . 78 GLN H 1 1
21 33835 1 1 78 GLN HA H -3.401 6.393 6.860 1.00 . A A . 78 GLN HA 1 1
21 33836 1 1 78 GLN HB2 H -3.400 5.546 9.758 1.00 . A A . 78 GLN HB2 1 1
21 33837 1 1 78 GLN HB3 H -4.864 5.874 8.842 1.00 . A A . 78 GLN HB3 1 1
21 33838 1 1 78 GLN HE21 H -2.919 4.314 5.928 1.00 . A A . 78 GLN HE21 1 1
21 33839 1 1 78 GLN HE22 H -4.332 4.018 4.979 1.00 . A A . 78 GLN HE22 1 1
21 33840 1 1 78 GLN HG2 H -2.820 3.789 8.116 1.00 . A A . 78 GLN HG2 1 1
21 33841 1 1 78 GLN HG3 H -4.312 3.476 9.002 1.00 . A A . 78 GLN HG3 1 1
21 33842 1 1 78 GLN N N -1.637 6.199 7.912 1.00 . A A . 78 GLN N 1 1
21 33843 1 1 78 GLN NE2 N -3.873 4.111 5.841 1.00 . A A . 78 GLN NE2 1 1
21 33844 1 1 78 GLN O O -4.270 8.214 9.059 1.00 . A A . 78 GLN O 1 1
21 33845 1 1 78 GLN OE1 O -5.791 3.702 6.934 1.00 . A A . 78 GLN OE1 1 1
21 33846 1 1 79 GLY C C -1.381 11.083 8.071 1.00 . A A . 79 GLY C 1 1
21 33847 1 1 79 GLY CA C -2.648 10.263 8.230 1.00 . A A . 79 GLY CA 1 1
21 33848 1 1 79 GLY H H -1.737 8.601 7.283 1.00 . A A . 79 GLY H 1 1
21 33849 1 1 79 GLY HA2 H -3.418 10.693 7.606 1.00 . A A . 79 GLY HA2 1 1
21 33850 1 1 79 GLY HA3 H -2.969 10.317 9.261 1.00 . A A . 79 GLY HA3 1 1
21 33851 1 1 79 GLY N N -2.477 8.870 7.867 1.00 . A A . 79 GLY N 1 1
21 33852 1 1 79 GLY O O -1.117 11.982 8.869 1.00 . A A . 79 GLY O 1 1
21 33853 1 1 80 MET C C 0.696 12.002 5.348 1.00 . A A . 80 MET C 1 1
21 33854 1 1 80 MET CA C 0.644 11.506 6.789 1.00 . A A . 80 MET CA 1 1
21 33855 1 1 80 MET CB C 1.860 10.623 7.080 1.00 . A A . 80 MET CB 1 1
21 33856 1 1 80 MET CE C 3.702 8.186 7.700 1.00 . A A . 80 MET CE 1 1
21 33857 1 1 80 MET CG C 1.954 10.177 8.530 1.00 . A A . 80 MET CG 1 1
21 33858 1 1 80 MET H H -0.851 10.043 6.443 1.00 . A A . 80 MET H 1 1
21 33859 1 1 80 MET HA H 0.665 12.359 7.450 1.00 . A A . 80 MET HA 1 1
21 33860 1 1 80 MET HB2 H 1.808 9.742 6.458 1.00 . A A . 80 MET HB2 1 1
21 33861 1 1 80 MET HB3 H 2.756 11.174 6.837 1.00 . A A . 80 MET HB3 1 1
21 33862 1 1 80 MET HE1 H 4.591 7.601 7.884 1.00 . A A . 80 MET HE1 1 1
21 33863 1 1 80 MET HE2 H 3.763 8.636 6.720 1.00 . A A . 80 MET HE2 1 1
21 33864 1 1 80 MET HE3 H 2.834 7.545 7.748 1.00 . A A . 80 MET HE3 1 1
21 33865 1 1 80 MET HG2 H 1.780 11.031 9.167 1.00 . A A . 80 MET HG2 1 1
21 33866 1 1 80 MET HG3 H 1.193 9.431 8.714 1.00 . A A . 80 MET HG3 1 1
21 33867 1 1 80 MET N N -0.595 10.776 7.043 1.00 . A A . 80 MET N 1 1
21 33868 1 1 80 MET O O 0.008 11.475 4.474 1.00 . A A . 80 MET O 1 1
21 33869 1 1 80 MET SD S 3.563 9.471 8.939 1.00 . A A . 80 MET SD 1 1
21 33870 1 1 81 ALA C C 2.248 12.575 2.801 1.00 . A A . 81 ALA C 1 1
21 33871 1 1 81 ALA CA C 1.659 13.592 3.774 1.00 . A A . 81 ALA CA 1 1
21 33872 1 1 81 ALA CB C 2.523 14.843 3.819 1.00 . A A . 81 ALA CB 1 1
21 33873 1 1 81 ALA H H 2.039 13.400 5.848 1.00 . A A . 81 ALA H 1 1
21 33874 1 1 81 ALA HA H 0.675 13.874 3.427 1.00 . A A . 81 ALA HA 1 1
21 33875 1 1 81 ALA HB1 H 2.088 15.556 4.504 1.00 . A A . 81 ALA HB1 1 1
21 33876 1 1 81 ALA HB2 H 2.575 15.280 2.832 1.00 . A A . 81 ALA HB2 1 1
21 33877 1 1 81 ALA HB3 H 3.517 14.583 4.151 1.00 . A A . 81 ALA HB3 1 1
21 33878 1 1 81 ALA N N 1.517 13.022 5.109 1.00 . A A . 81 ALA N 1 1
21 33879 1 1 81 ALA O O 2.999 11.686 3.202 1.00 . A A . 81 ALA O 1 1
21 33880 1 1 82 GLN C C 3.917 11.698 0.521 1.00 . A A . 82 GLN C 1 1
21 33881 1 1 82 GLN CA C 2.394 11.798 0.496 1.00 . A A . 82 GLN CA 1 1
21 33882 1 1 82 GLN CB C 1.923 12.255 -0.886 1.00 . A A . 82 GLN CB 1 1
21 33883 1 1 82 GLN CD C 1.711 11.703 -3.343 1.00 . A A . 82 GLN CD 1 1
21 33884 1 1 82 GLN CG C 2.260 11.274 -1.997 1.00 . A A . 82 GLN CG 1 1
21 33885 1 1 82 GLN H H 1.308 13.446 1.266 1.00 . A A . 82 GLN H 1 1
21 33886 1 1 82 GLN HA H 1.980 10.822 0.701 1.00 . A A . 82 GLN HA 1 1
21 33887 1 1 82 GLN HB2 H 0.851 12.385 -0.863 1.00 . A A . 82 GLN HB2 1 1
21 33888 1 1 82 GLN HB3 H 2.387 13.202 -1.118 1.00 . A A . 82 GLN HB3 1 1
21 33889 1 1 82 GLN HE21 H 3.212 10.788 -4.274 1.00 . A A . 82 GLN HE21 1 1
21 33890 1 1 82 GLN HE22 H 2.066 11.581 -5.295 1.00 . A A . 82 GLN HE22 1 1
21 33891 1 1 82 GLN HG2 H 3.334 11.191 -2.074 1.00 . A A . 82 GLN HG2 1 1
21 33892 1 1 82 GLN HG3 H 1.843 10.309 -1.747 1.00 . A A . 82 GLN HG3 1 1
21 33893 1 1 82 GLN N N 1.905 12.713 1.525 1.00 . A A . 82 GLN N 1 1
21 33894 1 1 82 GLN NE2 N 2.400 11.320 -4.412 1.00 . A A . 82 GLN NE2 1 1
21 33895 1 1 82 GLN O O 4.474 10.604 0.631 1.00 . A A . 82 GLN O 1 1
21 33896 1 1 82 GLN OE1 O 0.680 12.371 -3.422 1.00 . A A . 82 GLN OE1 1 1
21 33897 1 1 83 SER C C 6.624 12.170 1.634 1.00 . A A . 83 SER C 1 1
21 33898 1 1 83 SER CA C 6.043 12.890 0.420 1.00 . A A . 83 SER CA 1 1
21 33899 1 1 83 SER CB C 6.529 14.339 0.395 1.00 . A A . 83 SER CB 1 1
21 33900 1 1 83 SER H H 4.082 13.683 0.344 1.00 . A A . 83 SER H 1 1
21 33901 1 1 83 SER HA H 6.388 12.392 -0.474 1.00 . A A . 83 SER HA 1 1
21 33902 1 1 83 SER HB2 H 6.151 14.860 1.261 1.00 . A A . 83 SER HB2 1 1
21 33903 1 1 83 SER HB3 H 7.610 14.355 0.409 1.00 . A A . 83 SER HB3 1 1
21 33904 1 1 83 SER HG H 6.791 15.548 -1.124 1.00 . A A . 83 SER HG 1 1
21 33905 1 1 83 SER N N 4.583 12.844 0.420 1.00 . A A . 83 SER N 1 1
21 33906 1 1 83 SER O O 7.657 11.508 1.536 1.00 . A A . 83 SER O 1 1
21 33907 1 1 83 SER OG O 6.080 15.008 -0.771 1.00 . A A . 83 SER OG 1 1
21 33908 1 1 84 ASP C C 6.385 10.142 3.875 1.00 . A A . 84 ASP C 1 1
21 33909 1 1 84 ASP CA C 6.414 11.662 4.006 1.00 . A A . 84 ASP CA 1 1
21 33910 1 1 84 ASP CB C 5.548 12.102 5.187 1.00 . A A . 84 ASP CB 1 1
21 33911 1 1 84 ASP CG C 6.064 11.571 6.511 1.00 . A A . 84 ASP CG 1 1
21 33912 1 1 84 ASP H H 5.137 12.839 2.793 1.00 . A A . 84 ASP H 1 1
21 33913 1 1 84 ASP HA H 7.432 11.976 4.182 1.00 . A A . 84 ASP HA 1 1
21 33914 1 1 84 ASP HB2 H 5.533 13.181 5.235 1.00 . A A . 84 ASP HB2 1 1
21 33915 1 1 84 ASP HB3 H 4.541 11.739 5.043 1.00 . A A . 84 ASP HB3 1 1
21 33916 1 1 84 ASP N N 5.956 12.300 2.776 1.00 . A A . 84 ASP N 1 1
21 33917 1 1 84 ASP O O 7.311 9.454 4.309 1.00 . A A . 84 ASP O 1 1
21 33918 1 1 84 ASP OD1 O 5.723 10.423 6.863 1.00 . A A . 84 ASP OD1 1 1
21 33919 1 1 84 ASP OD2 O 6.809 12.305 7.195 1.00 . A A . 84 ASP OD2 1 1
21 33920 1 1 85 VAL C C 6.294 7.629 2.222 1.00 . A A . 85 VAL C 1 1
21 33921 1 1 85 VAL CA C 5.168 8.186 3.086 1.00 . A A . 85 VAL CA 1 1
21 33922 1 1 85 VAL CB C 3.812 7.840 2.438 1.00 . A A . 85 VAL CB 1 1
21 33923 1 1 85 VAL CG1 C 3.645 6.333 2.312 1.00 . A A . 85 VAL CG1 1 1
21 33924 1 1 85 VAL CG2 C 2.669 8.443 3.238 1.00 . A A . 85 VAL CG2 1 1
21 33925 1 1 85 VAL H H 4.612 10.224 2.952 1.00 . A A . 85 VAL H 1 1
21 33926 1 1 85 VAL HA H 5.208 7.716 4.059 1.00 . A A . 85 VAL HA 1 1
21 33927 1 1 85 VAL HB H 3.793 8.266 1.445 1.00 . A A . 85 VAL HB 1 1
21 33928 1 1 85 VAL HG11 H 2.680 6.113 1.881 1.00 . A A . 85 VAL HG11 1 1
21 33929 1 1 85 VAL HG12 H 3.712 5.882 3.290 1.00 . A A . 85 VAL HG12 1 1
21 33930 1 1 85 VAL HG13 H 4.423 5.935 1.678 1.00 . A A . 85 VAL HG13 1 1
21 33931 1 1 85 VAL HG21 H 2.790 9.515 3.285 1.00 . A A . 85 VAL HG21 1 1
21 33932 1 1 85 VAL HG22 H 2.677 8.037 4.238 1.00 . A A . 85 VAL HG22 1 1
21 33933 1 1 85 VAL HG23 H 1.731 8.208 2.760 1.00 . A A . 85 VAL HG23 1 1
21 33934 1 1 85 VAL N N 5.316 9.624 3.276 1.00 . A A . 85 VAL N 1 1
21 33935 1 1 85 VAL O O 6.837 6.560 2.505 1.00 . A A . 85 VAL O 1 1
21 33936 1 1 86 VAL C C 9.048 7.875 0.988 1.00 . A A . 86 VAL C 1 1
21 33937 1 1 86 VAL CA C 7.707 7.940 0.263 1.00 . A A . 86 VAL CA 1 1
21 33938 1 1 86 VAL CB C 7.835 8.895 -0.941 1.00 . A A . 86 VAL CB 1 1
21 33939 1 1 86 VAL CG1 C 8.900 8.398 -1.908 1.00 . A A . 86 VAL CG1 1 1
21 33940 1 1 86 VAL CG2 C 6.497 9.052 -1.646 1.00 . A A . 86 VAL CG2 1 1
21 33941 1 1 86 VAL H H 6.172 9.203 0.992 1.00 . A A . 86 VAL H 1 1
21 33942 1 1 86 VAL HA H 7.461 6.956 -0.108 1.00 . A A . 86 VAL HA 1 1
21 33943 1 1 86 VAL HB H 8.140 9.864 -0.575 1.00 . A A . 86 VAL HB 1 1
21 33944 1 1 86 VAL HG11 H 8.954 9.063 -2.758 1.00 . A A . 86 VAL HG11 1 1
21 33945 1 1 86 VAL HG12 H 8.644 7.404 -2.244 1.00 . A A . 86 VAL HG12 1 1
21 33946 1 1 86 VAL HG13 H 9.858 8.374 -1.408 1.00 . A A . 86 VAL HG13 1 1
21 33947 1 1 86 VAL HG21 H 5.774 9.465 -0.958 1.00 . A A . 86 VAL HG21 1 1
21 33948 1 1 86 VAL HG22 H 6.156 8.086 -1.989 1.00 . A A . 86 VAL HG22 1 1
21 33949 1 1 86 VAL HG23 H 6.609 9.715 -2.491 1.00 . A A . 86 VAL HG23 1 1
21 33950 1 1 86 VAL N N 6.644 8.361 1.167 1.00 . A A . 86 VAL N 1 1
21 33951 1 1 86 VAL O O 9.841 6.961 0.763 1.00 . A A . 86 VAL O 1 1
21 33952 1 1 87 GLU C C 10.737 7.635 3.435 1.00 . A A . 87 GLU C 1 1
21 33953 1 1 87 GLU CA C 10.536 8.905 2.618 1.00 . A A . 87 GLU CA 1 1
21 33954 1 1 87 GLU CB C 10.542 10.123 3.543 1.00 . A A . 87 GLU CB 1 1
21 33955 1 1 87 GLU CD C 10.646 12.638 3.741 1.00 . A A . 87 GLU CD 1 1
21 33956 1 1 87 GLU CG C 10.635 11.446 2.804 1.00 . A A . 87 GLU CG 1 1
21 33957 1 1 87 GLU H H 8.617 9.548 1.996 1.00 . A A . 87 GLU H 1 1
21 33958 1 1 87 GLU HA H 11.348 8.998 1.914 1.00 . A A . 87 GLU HA 1 1
21 33959 1 1 87 GLU HB2 H 9.633 10.123 4.127 1.00 . A A . 87 GLU HB2 1 1
21 33960 1 1 87 GLU HB3 H 11.387 10.048 4.212 1.00 . A A . 87 GLU HB3 1 1
21 33961 1 1 87 GLU HG2 H 11.546 11.457 2.224 1.00 . A A . 87 GLU HG2 1 1
21 33962 1 1 87 GLU HG3 H 9.788 11.535 2.142 1.00 . A A . 87 GLU HG3 1 1
21 33963 1 1 87 GLU N N 9.291 8.849 1.859 1.00 . A A . 87 GLU N 1 1
21 33964 1 1 87 GLU O O 11.814 7.040 3.416 1.00 . A A . 87 GLU O 1 1
21 33965 1 1 87 GLU OE1 O 9.553 13.129 4.089 1.00 . A A . 87 GLU OE1 1 1
21 33966 1 1 87 GLU OE2 O 11.749 13.080 4.127 1.00 . A A . 87 GLU OE2 1 1
21 33967 1 1 88 VAL C C 10.133 4.800 4.151 1.00 . A A . 88 VAL C 1 1
21 33968 1 1 88 VAL CA C 9.758 6.026 4.978 1.00 . A A . 88 VAL CA 1 1
21 33969 1 1 88 VAL CB C 8.416 5.758 5.685 1.00 . A A . 88 VAL CB 1 1
21 33970 1 1 88 VAL CG1 C 8.431 4.398 6.371 1.00 . A A . 88 VAL CG1 1 1
21 33971 1 1 88 VAL CG2 C 8.112 6.865 6.685 1.00 . A A . 88 VAL CG2 1 1
21 33972 1 1 88 VAL H H 8.861 7.742 4.122 1.00 . A A . 88 VAL H 1 1
21 33973 1 1 88 VAL HA H 10.514 6.182 5.733 1.00 . A A . 88 VAL HA 1 1
21 33974 1 1 88 VAL HB H 7.634 5.751 4.940 1.00 . A A . 88 VAL HB 1 1
21 33975 1 1 88 VAL HG11 H 8.584 3.624 5.631 1.00 . A A . 88 VAL HG11 1 1
21 33976 1 1 88 VAL HG12 H 7.489 4.237 6.872 1.00 . A A . 88 VAL HG12 1 1
21 33977 1 1 88 VAL HG13 H 9.233 4.369 7.094 1.00 . A A . 88 VAL HG13 1 1
21 33978 1 1 88 VAL HG21 H 8.934 6.960 7.378 1.00 . A A . 88 VAL HG21 1 1
21 33979 1 1 88 VAL HG22 H 7.210 6.621 7.229 1.00 . A A . 88 VAL HG22 1 1
21 33980 1 1 88 VAL HG23 H 7.973 7.797 6.159 1.00 . A A . 88 VAL HG23 1 1
21 33981 1 1 88 VAL N N 9.695 7.226 4.151 1.00 . A A . 88 VAL N 1 1
21 33982 1 1 88 VAL O O 11.104 4.105 4.456 1.00 . A A . 88 VAL O 1 1
21 33983 1 1 89 LEU C C 11.032 3.364 1.744 1.00 . A A . 89 LEU C 1 1
21 33984 1 1 89 LEU CA C 9.590 3.393 2.239 1.00 . A A . 89 LEU CA 1 1
21 33985 1 1 89 LEU CB C 8.630 3.423 1.047 1.00 . A A . 89 LEU CB 1 1
21 33986 1 1 89 LEU CD1 C 6.284 3.547 0.174 1.00 . A A . 89 LEU CD1 1 1
21 33987 1 1 89 LEU CD2 C 6.844 1.942 2.005 1.00 . A A . 89 LEU CD2 1 1
21 33988 1 1 89 LEU CG C 7.146 3.307 1.402 1.00 . A A . 89 LEU CG 1 1
21 33989 1 1 89 LEU H H 8.597 5.135 2.915 1.00 . A A . 89 LEU H 1 1
21 33990 1 1 89 LEU HA H 9.402 2.501 2.819 1.00 . A A . 89 LEU HA 1 1
21 33991 1 1 89 LEU HB2 H 8.779 4.351 0.516 1.00 . A A . 89 LEU HB2 1 1
21 33992 1 1 89 LEU HB3 H 8.882 2.606 0.388 1.00 . A A . 89 LEU HB3 1 1
21 33993 1 1 89 LEU HD11 H 6.466 4.542 -0.206 1.00 . A A . 89 LEU HD11 1 1
21 33994 1 1 89 LEU HD12 H 5.241 3.448 0.439 1.00 . A A . 89 LEU HD12 1 1
21 33995 1 1 89 LEU HD13 H 6.532 2.822 -0.587 1.00 . A A . 89 LEU HD13 1 1
21 33996 1 1 89 LEU HD21 H 7.440 1.802 2.895 1.00 . A A . 89 LEU HD21 1 1
21 33997 1 1 89 LEU HD22 H 7.083 1.172 1.286 1.00 . A A . 89 LEU HD22 1 1
21 33998 1 1 89 LEU HD23 H 5.796 1.885 2.260 1.00 . A A . 89 LEU HD23 1 1
21 33999 1 1 89 LEU HG H 6.898 4.060 2.136 1.00 . A A . 89 LEU HG 1 1
21 34000 1 1 89 LEU N N 9.353 4.540 3.107 1.00 . A A . 89 LEU N 1 1
21 34001 1 1 89 LEU O O 11.605 2.293 1.540 1.00 . A A . 89 LEU O 1 1
21 34002 1 1 90 ARG C C 13.985 4.455 2.223 1.00 . A A . 90 ARG C 1 1
21 34003 1 1 90 ARG CA C 12.991 4.650 1.083 1.00 . A A . 90 ARG CA 1 1
21 34004 1 1 90 ARG CB C 13.222 6.006 0.415 1.00 . A A . 90 ARG CB 1 1
21 34005 1 1 90 ARG CD C 12.772 7.516 -1.541 1.00 . A A . 90 ARG CD 1 1
21 34006 1 1 90 ARG CG C 12.445 6.189 -0.877 1.00 . A A . 90 ARG CG 1 1
21 34007 1 1 90 ARG CZ C 12.941 9.872 -0.845 1.00 . A A . 90 ARG CZ 1 1
21 34008 1 1 90 ARG H H 11.108 5.363 1.739 1.00 . A A . 90 ARG H 1 1
21 34009 1 1 90 ARG HA H 13.147 3.871 0.351 1.00 . A A . 90 ARG HA 1 1
21 34010 1 1 90 ARG HB2 H 12.928 6.787 1.101 1.00 . A A . 90 ARG HB2 1 1
21 34011 1 1 90 ARG HB3 H 14.274 6.111 0.195 1.00 . A A . 90 ARG HB3 1 1
21 34012 1 1 90 ARG HD2 H 13.829 7.545 -1.759 1.00 . A A . 90 ARG HD2 1 1
21 34013 1 1 90 ARG HD3 H 12.213 7.592 -2.461 1.00 . A A . 90 ARG HD3 1 1
21 34014 1 1 90 ARG HE H 11.799 8.497 0.044 1.00 . A A . 90 ARG HE 1 1
21 34015 1 1 90 ARG HG2 H 12.700 5.387 -1.555 1.00 . A A . 90 ARG HG2 1 1
21 34016 1 1 90 ARG HG3 H 11.388 6.155 -0.659 1.00 . A A . 90 ARG HG3 1 1
21 34017 1 1 90 ARG HH11 H 14.075 9.381 -2.445 1.00 . A A . 90 ARG HH11 1 1
21 34018 1 1 90 ARG HH12 H 14.180 11.033 -1.940 1.00 . A A . 90 ARG HH12 1 1
21 34019 1 1 90 ARG HH21 H 11.932 10.672 0.712 1.00 . A A . 90 ARG HH21 1 1
21 34020 1 1 90 ARG HH22 H 12.964 11.768 -0.145 1.00 . A A . 90 ARG HH22 1 1
21 34021 1 1 90 ARG N N 11.615 4.544 1.556 1.00 . A A . 90 ARG N 1 1
21 34022 1 1 90 ARG NE N 12.435 8.652 -0.686 1.00 . A A . 90 ARG NE 1 1
21 34023 1 1 90 ARG NH1 N 13.803 10.115 -1.823 1.00 . A A . 90 ARG NH1 1 1
21 34024 1 1 90 ARG NH2 N 12.583 10.851 -0.026 1.00 . A A . 90 ARG NH2 1 1
21 34025 1 1 90 ARG O O 15.096 3.969 2.011 1.00 . A A . 90 ARG O 1 1
21 34026 1 1 91 ASN C C 14.635 3.229 4.957 1.00 . A A . 91 ASN C 1 1
21 34027 1 1 91 ASN CA C 14.445 4.699 4.599 1.00 . A A . 91 ASN CA 1 1
21 34028 1 1 91 ASN CB C 13.858 5.455 5.794 1.00 . A A . 91 ASN CB 1 1
21 34029 1 1 91 ASN CG C 13.768 6.951 5.553 1.00 . A A . 91 ASN CG 1 1
21 34030 1 1 91 ASN H H 12.687 5.218 3.540 1.00 . A A . 91 ASN H 1 1
21 34031 1 1 91 ASN HA H 15.407 5.124 4.352 1.00 . A A . 91 ASN HA 1 1
21 34032 1 1 91 ASN HB2 H 12.865 5.083 5.994 1.00 . A A . 91 ASN HB2 1 1
21 34033 1 1 91 ASN HB3 H 14.483 5.285 6.659 1.00 . A A . 91 ASN HB3 1 1
21 34034 1 1 91 ASN HD21 H 15.345 6.886 4.342 1.00 . A A . 91 ASN HD21 1 1
21 34035 1 1 91 ASN HD22 H 14.638 8.444 4.569 1.00 . A A . 91 ASN HD22 1 1
21 34036 1 1 91 ASN N N 13.583 4.838 3.431 1.00 . A A . 91 ASN N 1 1
21 34037 1 1 91 ASN ND2 N 14.676 7.480 4.739 1.00 . A A . 91 ASN ND2 1 1
21 34038 1 1 91 ASN O O 15.608 2.861 5.617 1.00 . A A . 91 ASN O 1 1
21 34039 1 1 91 ASN OD1 O 12.892 7.625 6.095 1.00 . A A . 91 ASN OD1 1 1
21 34040 1 1 92 ALA C C 15.046 0.350 4.236 1.00 . A A . 92 ALA C 1 1
21 34041 1 1 92 ALA CA C 13.759 0.961 4.782 1.00 . A A . 92 ALA CA 1 1
21 34042 1 1 92 ALA CB C 12.546 0.266 4.185 1.00 . A A . 92 ALA CB 1 1
21 34043 1 1 92 ALA H H 12.944 2.753 4.002 1.00 . A A . 92 ALA H 1 1
21 34044 1 1 92 ALA HA H 13.731 0.820 5.854 1.00 . A A . 92 ALA HA 1 1
21 34045 1 1 92 ALA HB1 H 12.602 -0.793 4.387 1.00 . A A . 92 ALA HB1 1 1
21 34046 1 1 92 ALA HB2 H 12.528 0.428 3.117 1.00 . A A . 92 ALA HB2 1 1
21 34047 1 1 92 ALA HB3 H 11.645 0.670 4.625 1.00 . A A . 92 ALA HB3 1 1
21 34048 1 1 92 ALA N N 13.699 2.394 4.516 1.00 . A A . 92 ALA N 1 1
21 34049 1 1 92 ALA O O 16.030 0.204 4.961 1.00 . A A . 92 ALA O 1 1
21 34050 1 1 93 GLY C C 16.566 -1.944 2.944 1.00 . A A . 93 GLY C 1 1
21 34051 1 1 93 GLY CA C 16.209 -0.601 2.338 1.00 . A A . 93 GLY CA 1 1
21 34052 1 1 93 GLY H H 14.225 0.135 2.422 1.00 . A A . 93 GLY H 1 1
21 34053 1 1 93 GLY HA2 H 16.019 -0.733 1.284 1.00 . A A . 93 GLY HA2 1 1
21 34054 1 1 93 GLY HA3 H 17.046 0.071 2.460 1.00 . A A . 93 GLY HA3 1 1
21 34055 1 1 93 GLY N N 15.036 -0.006 2.954 1.00 . A A . 93 GLY N 1 1
21 34056 1 1 93 GLY O O 17.696 -2.415 2.810 1.00 . A A . 93 GLY O 1 1
21 34057 1 1 94 ASN C C 14.500 -4.670 4.218 1.00 . A A . 94 ASN C 1 1
21 34058 1 1 94 ASN CA C 15.798 -3.852 4.256 1.00 . A A . 94 ASN CA 1 1
21 34059 1 1 94 ASN CB C 16.260 -3.633 5.702 1.00 . A A . 94 ASN CB 1 1
21 34060 1 1 94 ASN CG C 17.657 -4.172 5.955 1.00 . A A . 94 ASN CG 1 1
21 34061 1 1 94 ASN H H 14.720 -2.125 3.681 1.00 . A A . 94 ASN H 1 1
21 34062 1 1 94 ASN HA H 16.564 -4.383 3.712 1.00 . A A . 94 ASN HA 1 1
21 34063 1 1 94 ASN HB2 H 16.259 -2.575 5.917 1.00 . A A . 94 ASN HB2 1 1
21 34064 1 1 94 ASN HB3 H 15.575 -4.132 6.372 1.00 . A A . 94 ASN HB3 1 1
21 34065 1 1 94 ASN HD21 H 18.137 -3.915 4.041 1.00 . A A . 94 ASN HD21 1 1
21 34066 1 1 94 ASN HD22 H 19.379 -4.573 5.044 1.00 . A A . 94 ASN HD22 1 1
21 34067 1 1 94 ASN N N 15.598 -2.557 3.615 1.00 . A A . 94 ASN N 1 1
21 34068 1 1 94 ASN ND2 N 18.474 -4.224 4.908 1.00 . A A . 94 ASN ND2 1 1
21 34069 1 1 94 ASN O O 13.499 -4.205 3.672 1.00 . A A . 94 ASN O 1 1
21 34070 1 1 94 ASN OD1 O 17.997 -4.540 7.079 1.00 . A A . 94 ASN OD1 1 1
21 34071 1 1 95 PRO C C 12.174 -6.093 5.590 1.00 . A A . 95 PRO C 1 1
21 34072 1 1 95 PRO CA C 13.290 -6.747 4.780 1.00 . A A . 95 PRO CA 1 1
21 34073 1 1 95 PRO CB C 13.752 -8.044 5.454 1.00 . A A . 95 PRO CB 1 1
21 34074 1 1 95 PRO CD C 15.669 -6.635 5.289 1.00 . A A . 95 PRO CD 1 1
21 34075 1 1 95 PRO CG C 15.228 -8.071 5.261 1.00 . A A . 95 PRO CG 1 1
21 34076 1 1 95 PRO HA H 12.928 -6.963 3.787 1.00 . A A . 95 PRO HA 1 1
21 34077 1 1 95 PRO HB2 H 13.491 -8.019 6.502 1.00 . A A . 95 PRO HB2 1 1
21 34078 1 1 95 PRO HB3 H 13.278 -8.889 4.978 1.00 . A A . 95 PRO HB3 1 1
21 34079 1 1 95 PRO HD2 H 15.877 -6.323 6.301 1.00 . A A . 95 PRO HD2 1 1
21 34080 1 1 95 PRO HD3 H 16.536 -6.493 4.661 1.00 . A A . 95 PRO HD3 1 1
21 34081 1 1 95 PRO HG2 H 15.694 -8.622 6.064 1.00 . A A . 95 PRO HG2 1 1
21 34082 1 1 95 PRO HG3 H 15.467 -8.517 4.307 1.00 . A A . 95 PRO HG3 1 1
21 34083 1 1 95 PRO N N 14.500 -5.917 4.743 1.00 . A A . 95 PRO N 1 1
21 34084 1 1 95 PRO O O 12.198 -6.104 6.821 1.00 . A A . 95 PRO O 1 1
21 34085 1 1 96 VAL C C 8.743 -5.481 5.146 1.00 . A A . 96 VAL C 1 1
21 34086 1 1 96 VAL CA C 10.076 -4.854 5.543 1.00 . A A . 96 VAL CA 1 1
21 34087 1 1 96 VAL CB C 10.045 -3.351 5.202 1.00 . A A . 96 VAL CB 1 1
21 34088 1 1 96 VAL CG1 C 11.269 -2.650 5.770 1.00 . A A . 96 VAL CG1 1 1
21 34089 1 1 96 VAL CG2 C 9.957 -3.147 3.696 1.00 . A A . 96 VAL CG2 1 1
21 34090 1 1 96 VAL H H 11.232 -5.550 3.910 1.00 . A A . 96 VAL H 1 1
21 34091 1 1 96 VAL HA H 10.206 -4.955 6.610 1.00 . A A . 96 VAL HA 1 1
21 34092 1 1 96 VAL HB H 9.167 -2.918 5.654 1.00 . A A . 96 VAL HB 1 1
21 34093 1 1 96 VAL HG11 H 11.212 -1.593 5.557 1.00 . A A . 96 VAL HG11 1 1
21 34094 1 1 96 VAL HG12 H 12.162 -3.060 5.318 1.00 . A A . 96 VAL HG12 1 1
21 34095 1 1 96 VAL HG13 H 11.306 -2.801 6.839 1.00 . A A . 96 VAL HG13 1 1
21 34096 1 1 96 VAL HG21 H 9.054 -3.605 3.324 1.00 . A A . 96 VAL HG21 1 1
21 34097 1 1 96 VAL HG22 H 10.814 -3.599 3.221 1.00 . A A . 96 VAL HG22 1 1
21 34098 1 1 96 VAL HG23 H 9.940 -2.090 3.477 1.00 . A A . 96 VAL HG23 1 1
21 34099 1 1 96 VAL N N 11.197 -5.522 4.890 1.00 . A A . 96 VAL N 1 1
21 34100 1 1 96 VAL O O 8.625 -6.110 4.094 1.00 . A A . 96 VAL O 1 1
21 34101 1 1 97 ARG C C 5.480 -4.737 5.247 1.00 . A A . 97 ARG C 1 1
21 34102 1 1 97 ARG CA C 6.408 -5.835 5.754 1.00 . A A . 97 ARG CA 1 1
21 34103 1 1 97 ARG CB C 5.842 -6.452 7.036 1.00 . A A . 97 ARG CB 1 1
21 34104 1 1 97 ARG CD C 4.025 -7.786 8.144 1.00 . A A . 97 ARG CD 1 1
21 34105 1 1 97 ARG CG C 4.525 -7.186 6.839 1.00 . A A . 97 ARG CG 1 1
21 34106 1 1 97 ARG CZ C 2.100 -9.081 8.964 1.00 . A A . 97 ARG CZ 1 1
21 34107 1 1 97 ARG H H 7.897 -4.787 6.817 1.00 . A A . 97 ARG H 1 1
21 34108 1 1 97 ARG HA H 6.491 -6.603 4.999 1.00 . A A . 97 ARG HA 1 1
21 34109 1 1 97 ARG HB2 H 6.562 -7.153 7.432 1.00 . A A . 97 ARG HB2 1 1
21 34110 1 1 97 ARG HB3 H 5.685 -5.665 7.760 1.00 . A A . 97 ARG HB3 1 1
21 34111 1 1 97 ARG HD2 H 4.805 -8.405 8.562 1.00 . A A . 97 ARG HD2 1 1
21 34112 1 1 97 ARG HD3 H 3.802 -6.982 8.831 1.00 . A A . 97 ARG HD3 1 1
21 34113 1 1 97 ARG HE H 2.548 -8.794 7.040 1.00 . A A . 97 ARG HE 1 1
21 34114 1 1 97 ARG HG2 H 3.788 -6.489 6.468 1.00 . A A . 97 ARG HG2 1 1
21 34115 1 1 97 ARG HG3 H 4.669 -7.979 6.118 1.00 . A A . 97 ARG HG3 1 1
21 34116 1 1 97 ARG HH11 H 3.253 -8.266 10.412 1.00 . A A . 97 ARG HH11 1 1
21 34117 1 1 97 ARG HH12 H 1.900 -9.191 10.973 1.00 . A A . 97 ARG HH12 1 1
21 34118 1 1 97 ARG HH21 H 0.762 -10.011 7.771 1.00 . A A . 97 ARG HH21 1 1
21 34119 1 1 97 ARG HH22 H 0.482 -10.181 9.471 1.00 . A A . 97 ARG HH22 1 1
21 34120 1 1 97 ARG N N 7.739 -5.299 6.001 1.00 . A A . 97 ARG N 1 1
21 34121 1 1 97 ARG NE N 2.826 -8.597 7.958 1.00 . A A . 97 ARG NE 1 1
21 34122 1 1 97 ARG NH1 N 2.446 -8.825 10.220 1.00 . A A . 97 ARG NH1 1 1
21 34123 1 1 97 ARG NH2 N 1.027 -9.818 8.714 1.00 . A A . 97 ARG NH2 1 1
21 34124 1 1 97 ARG O O 5.560 -3.589 5.692 1.00 . A A . 97 ARG O 1 1
21 34125 1 1 98 LEU C C 2.224 -4.548 4.026 1.00 . A A . 98 LEU C 1 1
21 34126 1 1 98 LEU CA C 3.666 -4.139 3.740 1.00 . A A . 98 LEU CA 1 1
21 34127 1 1 98 LEU CB C 3.876 -4.038 2.228 1.00 . A A . 98 LEU CB 1 1
21 34128 1 1 98 LEU CD1 C 5.407 -4.060 0.245 1.00 . A A . 98 LEU CD1 1 1
21 34129 1 1 98 LEU CD2 C 6.046 -2.776 2.287 1.00 . A A . 98 LEU CD2 1 1
21 34130 1 1 98 LEU CG C 5.335 -4.013 1.763 1.00 . A A . 98 LEU CG 1 1
21 34131 1 1 98 LEU H H 4.588 -6.025 4.006 1.00 . A A . 98 LEU H 1 1
21 34132 1 1 98 LEU HA H 3.854 -3.175 4.188 1.00 . A A . 98 LEU HA 1 1
21 34133 1 1 98 LEU HB2 H 3.390 -4.884 1.765 1.00 . A A . 98 LEU HB2 1 1
21 34134 1 1 98 LEU HB3 H 3.399 -3.136 1.881 1.00 . A A . 98 LEU HB3 1 1
21 34135 1 1 98 LEU HD11 H 6.439 -4.051 -0.068 1.00 . A A . 98 LEU HD11 1 1
21 34136 1 1 98 LEU HD12 H 4.898 -3.200 -0.166 1.00 . A A . 98 LEU HD12 1 1
21 34137 1 1 98 LEU HD13 H 4.931 -4.962 -0.110 1.00 . A A . 98 LEU HD13 1 1
21 34138 1 1 98 LEU HD21 H 7.054 -2.748 1.897 1.00 . A A . 98 LEU HD21 1 1
21 34139 1 1 98 LEU HD22 H 6.079 -2.808 3.366 1.00 . A A . 98 LEU HD22 1 1
21 34140 1 1 98 LEU HD23 H 5.513 -1.892 1.969 1.00 . A A . 98 LEU HD23 1 1
21 34141 1 1 98 LEU HG H 5.846 -4.885 2.149 1.00 . A A . 98 LEU HG 1 1
21 34142 1 1 98 LEU N N 4.604 -5.094 4.315 1.00 . A A . 98 LEU N 1 1
21 34143 1 1 98 LEU O O 1.741 -5.549 3.498 1.00 . A A . 98 LEU O 1 1
21 34144 1 1 99 LEU C C -0.791 -3.149 4.411 1.00 . A A . 99 LEU C 1 1
21 34145 1 1 99 LEU CA C 0.150 -4.057 5.196 1.00 . A A . 99 LEU CA 1 1
21 34146 1 1 99 LEU CB C -0.086 -3.884 6.699 1.00 . A A . 99 LEU CB 1 1
21 34147 1 1 99 LEU CD1 C -1.759 -5.747 6.901 1.00 . A A . 99 LEU CD1 1 1
21 34148 1 1 99 LEU CD2 C -1.630 -3.988 8.672 1.00 . A A . 99 LEU CD2 1 1
21 34149 1 1 99 LEU CG C -1.483 -4.279 7.186 1.00 . A A . 99 LEU CG 1 1
21 34150 1 1 99 LEU H H 1.976 -2.984 5.254 1.00 . A A . 99 LEU H 1 1
21 34151 1 1 99 LEU HA H -0.050 -5.082 4.925 1.00 . A A . 99 LEU HA 1 1
21 34152 1 1 99 LEU HB2 H 0.641 -4.485 7.228 1.00 . A A . 99 LEU HB2 1 1
21 34153 1 1 99 LEU HB3 H 0.078 -2.847 6.951 1.00 . A A . 99 LEU HB3 1 1
21 34154 1 1 99 LEU HD11 H -1.016 -6.356 7.395 1.00 . A A . 99 LEU HD11 1 1
21 34155 1 1 99 LEU HD12 H -1.715 -5.921 5.835 1.00 . A A . 99 LEU HD12 1 1
21 34156 1 1 99 LEU HD13 H -2.740 -6.007 7.268 1.00 . A A . 99 LEU HD13 1 1
21 34157 1 1 99 LEU HD21 H -0.821 -4.459 9.212 1.00 . A A . 99 LEU HD21 1 1
21 34158 1 1 99 LEU HD22 H -2.573 -4.378 9.024 1.00 . A A . 99 LEU HD22 1 1
21 34159 1 1 99 LEU HD23 H -1.599 -2.921 8.835 1.00 . A A . 99 LEU HD23 1 1
21 34160 1 1 99 LEU HG H -2.220 -3.692 6.657 1.00 . A A . 99 LEU HG 1 1
21 34161 1 1 99 LEU N N 1.539 -3.769 4.859 1.00 . A A . 99 LEU N 1 1
21 34162 1 1 99 LEU O O -0.943 -1.970 4.731 1.00 . A A . 99 LEU O 1 1
21 34163 1 1 100 LEU C C -3.646 -3.707 2.328 1.00 . A A . 100 LEU C 1 1
21 34164 1 1 100 LEU CA C -2.341 -2.946 2.544 1.00 . A A . 100 LEU CA 1 1
21 34165 1 1 100 LEU CB C -1.685 -2.621 1.198 1.00 . A A . 100 LEU CB 1 1
21 34166 1 1 100 LEU CD1 C -1.408 -4.965 0.325 1.00 . A A . 100 LEU CD1 1 1
21 34167 1 1 100 LEU CD2 C 0.066 -3.133 -0.524 1.00 . A A . 100 LEU CD2 1 1
21 34168 1 1 100 LEU CG C -0.694 -3.670 0.680 1.00 . A A . 100 LEU CG 1 1
21 34169 1 1 100 LEU H H -1.266 -4.655 3.182 1.00 . A A . 100 LEU H 1 1
21 34170 1 1 100 LEU HA H -2.562 -2.022 3.056 1.00 . A A . 100 LEU HA 1 1
21 34171 1 1 100 LEU HB2 H -2.466 -2.501 0.462 1.00 . A A . 100 LEU HB2 1 1
21 34172 1 1 100 LEU HB3 H -1.161 -1.682 1.296 1.00 . A A . 100 LEU HB3 1 1
21 34173 1 1 100 LEU HD11 H -0.686 -5.687 -0.027 1.00 . A A . 100 LEU HD11 1 1
21 34174 1 1 100 LEU HD12 H -2.135 -4.775 -0.452 1.00 . A A . 100 LEU HD12 1 1
21 34175 1 1 100 LEU HD13 H -1.908 -5.352 1.199 1.00 . A A . 100 LEU HD13 1 1
21 34176 1 1 100 LEU HD21 H 0.708 -3.908 -0.918 1.00 . A A . 100 LEU HD21 1 1
21 34177 1 1 100 LEU HD22 H 0.666 -2.287 -0.225 1.00 . A A . 100 LEU HD22 1 1
21 34178 1 1 100 LEU HD23 H -0.637 -2.826 -1.285 1.00 . A A . 100 LEU HD23 1 1
21 34179 1 1 100 LEU HG H 0.024 -3.889 1.456 1.00 . A A . 100 LEU HG 1 1
21 34180 1 1 100 LEU N N -1.421 -3.708 3.382 1.00 . A A . 100 LEU N 1 1
21 34181 1 1 100 LEU O O -3.684 -4.933 2.417 1.00 . A A . 100 LEU O 1 1
21 34182 1 1 101 ILE C C -6.356 -3.617 0.332 1.00 . A A . 101 ILE C 1 1
21 34183 1 1 101 ILE CA C -6.020 -3.577 1.820 1.00 . A A . 101 ILE CA 1 1
21 34184 1 1 101 ILE CB C -7.132 -2.822 2.577 1.00 . A A . 101 ILE CB 1 1
21 34185 1 1 101 ILE CD1 C -9.611 -2.899 3.170 1.00 . A A . 101 ILE CD1 1 1
21 34186 1 1 101 ILE CG1 C -8.485 -3.506 2.361 1.00 . A A . 101 ILE CG1 1 1
21 34187 1 1 101 ILE CG2 C -7.186 -1.368 2.130 1.00 . A A . 101 ILE CG2 1 1
21 34188 1 1 101 ILE H H -4.625 -1.996 1.995 1.00 . A A . 101 ILE H 1 1
21 34189 1 1 101 ILE HA H -5.984 -4.589 2.196 1.00 . A A . 101 ILE HA 1 1
21 34190 1 1 101 ILE HB H -6.893 -2.839 3.629 1.00 . A A . 101 ILE HB 1 1
21 34191 1 1 101 ILE HD11 H -9.749 -1.868 2.878 1.00 . A A . 101 ILE HD11 1 1
21 34192 1 1 101 ILE HD12 H -9.366 -2.945 4.222 1.00 . A A . 101 ILE HD12 1 1
21 34193 1 1 101 ILE HD13 H -10.523 -3.450 2.989 1.00 . A A . 101 ILE HD13 1 1
21 34194 1 1 101 ILE HG12 H -8.754 -3.437 1.318 1.00 . A A . 101 ILE HG12 1 1
21 34195 1 1 101 ILE HG13 H -8.401 -4.547 2.637 1.00 . A A . 101 ILE HG13 1 1
21 34196 1 1 101 ILE HG21 H -6.228 -0.900 2.309 1.00 . A A . 101 ILE HG21 1 1
21 34197 1 1 101 ILE HG22 H -7.950 -0.847 2.689 1.00 . A A . 101 ILE HG22 1 1
21 34198 1 1 101 ILE HG23 H -7.418 -1.322 1.076 1.00 . A A . 101 ILE HG23 1 1
21 34199 1 1 101 ILE N N -4.715 -2.970 2.047 1.00 . A A . 101 ILE N 1 1
21 34200 1 1 101 ILE O O -6.127 -2.649 -0.397 1.00 . A A . 101 ILE O 1 1
21 34201 1 1 102 ARG C C -8.775 -5.159 -1.628 1.00 . A A . 102 ARG C 1 1
21 34202 1 1 102 ARG CA C -7.273 -4.932 -1.505 1.00 . A A . 102 ARG CA 1 1
21 34203 1 1 102 ARG CB C -6.519 -6.115 -2.114 1.00 . A A . 102 ARG CB 1 1
21 34204 1 1 102 ARG CD C -4.950 -4.876 -3.631 1.00 . A A . 102 ARG CD 1 1
21 34205 1 1 102 ARG CG C -5.066 -5.814 -2.441 1.00 . A A . 102 ARG CG 1 1
21 34206 1 1 102 ARG CZ C -6.180 -4.643 -5.750 1.00 . A A . 102 ARG CZ 1 1
21 34207 1 1 102 ARG H H -7.046 -5.484 0.526 1.00 . A A . 102 ARG H 1 1
21 34208 1 1 102 ARG HA H -7.011 -4.032 -2.040 1.00 . A A . 102 ARG HA 1 1
21 34209 1 1 102 ARG HB2 H -6.545 -6.938 -1.417 1.00 . A A . 102 ARG HB2 1 1
21 34210 1 1 102 ARG HB3 H -7.016 -6.412 -3.025 1.00 . A A . 102 ARG HB3 1 1
21 34211 1 1 102 ARG HD2 H -5.392 -3.926 -3.371 1.00 . A A . 102 ARG HD2 1 1
21 34212 1 1 102 ARG HD3 H -3.904 -4.733 -3.860 1.00 . A A . 102 ARG HD3 1 1
21 34213 1 1 102 ARG HE H -5.675 -6.379 -4.908 1.00 . A A . 102 ARG HE 1 1
21 34214 1 1 102 ARG HG2 H -4.602 -5.350 -1.583 1.00 . A A . 102 ARG HG2 1 1
21 34215 1 1 102 ARG HG3 H -4.559 -6.739 -2.671 1.00 . A A . 102 ARG HG3 1 1
21 34216 1 1 102 ARG HH11 H -5.666 -2.895 -4.876 1.00 . A A . 102 ARG HH11 1 1
21 34217 1 1 102 ARG HH12 H -6.543 -2.752 -6.363 1.00 . A A . 102 ARG HH12 1 1
21 34218 1 1 102 ARG HH21 H -6.829 -6.199 -6.863 1.00 . A A . 102 ARG HH21 1 1
21 34219 1 1 102 ARG HH22 H -7.203 -4.630 -7.492 1.00 . A A . 102 ARG HH22 1 1
21 34220 1 1 102 ARG N N -6.896 -4.750 -0.107 1.00 . A A . 102 ARG N 1 1
21 34221 1 1 102 ARG NE N -5.627 -5.406 -4.811 1.00 . A A . 102 ARG NE 1 1
21 34222 1 1 102 ARG NH1 N -6.125 -3.322 -5.655 1.00 . A A . 102 ARG NH1 1 1
21 34223 1 1 102 ARG NH2 N -6.787 -5.203 -6.786 1.00 . A A . 102 ARG NH2 1 1
21 34224 1 1 102 ARG O O -9.342 -6.010 -0.942 1.00 . A A . 102 ARG O 1 1
21 34225 1 1 103 ARG C C -11.159 -5.570 -3.769 1.00 . A A . 103 ARG C 1 1
21 34226 1 1 103 ARG CA C -10.851 -4.516 -2.712 1.00 . A A . 103 ARG CA 1 1
21 34227 1 1 103 ARG CB C -11.447 -3.166 -3.123 1.00 . A A . 103 ARG CB 1 1
21 34228 1 1 103 ARG CD C -13.491 -1.847 -3.755 1.00 . A A . 103 ARG CD 1 1
21 34229 1 1 103 ARG CG C -12.942 -3.218 -3.396 1.00 . A A . 103 ARG CG 1 1
21 34230 1 1 103 ARG CZ C -13.128 -0.092 -5.443 1.00 . A A . 103 ARG CZ 1 1
21 34231 1 1 103 ARG H H -8.911 -3.729 -3.020 1.00 . A A . 103 ARG H 1 1
21 34232 1 1 103 ARG HA H -11.291 -4.824 -1.775 1.00 . A A . 103 ARG HA 1 1
21 34233 1 1 103 ARG HB2 H -11.272 -2.452 -2.331 1.00 . A A . 103 ARG HB2 1 1
21 34234 1 1 103 ARG HB3 H -10.951 -2.825 -4.019 1.00 . A A . 103 ARG HB3 1 1
21 34235 1 1 103 ARG HD2 H -14.543 -1.943 -3.983 1.00 . A A . 103 ARG HD2 1 1
21 34236 1 1 103 ARG HD3 H -13.365 -1.190 -2.909 1.00 . A A . 103 ARG HD3 1 1
21 34237 1 1 103 ARG HE H -12.075 -1.783 -5.308 1.00 . A A . 103 ARG HE 1 1
21 34238 1 1 103 ARG HG2 H -13.125 -3.895 -4.216 1.00 . A A . 103 ARG HG2 1 1
21 34239 1 1 103 ARG HG3 H -13.446 -3.576 -2.511 1.00 . A A . 103 ARG HG3 1 1
21 34240 1 1 103 ARG HH11 H -14.634 0.277 -4.145 1.00 . A A . 103 ARG HH11 1 1
21 34241 1 1 103 ARG HH12 H -14.359 1.507 -5.333 1.00 . A A . 103 ARG HH12 1 1
21 34242 1 1 103 ARG HH21 H -11.706 -0.166 -6.876 1.00 . A A . 103 ARG HH21 1 1
21 34243 1 1 103 ARG HH22 H -12.696 1.255 -6.884 1.00 . A A . 103 ARG HH22 1 1
21 34244 1 1 103 ARG N N -9.415 -4.392 -2.503 1.00 . A A . 103 ARG N 1 1
21 34245 1 1 103 ARG NE N -12.810 -1.269 -4.911 1.00 . A A . 103 ARG NE 1 1
21 34246 1 1 103 ARG NH1 N -14.122 0.623 -4.931 1.00 . A A . 103 ARG NH1 1 1
21 34247 1 1 103 ARG NH2 N -12.455 0.370 -6.486 1.00 . A A . 103 ARG NH2 1 1
21 34248 1 1 103 ARG O O -10.750 -5.446 -4.924 1.00 . A A . 103 ARG O 1 1
21 34249 1 1 104 LEU C C -13.513 -7.327 -5.056 1.00 . A A . 104 LEU C 1 1
21 34250 1 1 104 LEU CA C -12.251 -7.688 -4.272 1.00 . A A . 104 LEU CA 1 1
21 34251 1 1 104 LEU CB C -12.477 -8.983 -3.487 1.00 . A A . 104 LEU CB 1 1
21 34252 1 1 104 LEU CD1 C -11.714 -10.614 -1.746 1.00 . A A . 104 LEU CD1 1 1
21 34253 1 1 104 LEU CD2 C -10.078 -9.715 -3.410 1.00 . A A . 104 LEU CD2 1 1
21 34254 1 1 104 LEU CG C -11.318 -9.407 -2.583 1.00 . A A . 104 LEU CG 1 1
21 34255 1 1 104 LEU H H -12.181 -6.648 -2.431 1.00 . A A . 104 LEU H 1 1
21 34256 1 1 104 LEU HA H -11.435 -7.832 -4.964 1.00 . A A . 104 LEU HA 1 1
21 34257 1 1 104 LEU HB2 H -13.358 -8.857 -2.874 1.00 . A A . 104 LEU HB2 1 1
21 34258 1 1 104 LEU HB3 H -12.662 -9.779 -4.194 1.00 . A A . 104 LEU HB3 1 1
21 34259 1 1 104 LEU HD11 H -12.574 -10.365 -1.140 1.00 . A A . 104 LEU HD11 1 1
21 34260 1 1 104 LEU HD12 H -10.891 -10.894 -1.104 1.00 . A A . 104 LEU HD12 1 1
21 34261 1 1 104 LEU HD13 H -11.960 -11.439 -2.396 1.00 . A A . 104 LEU HD13 1 1
21 34262 1 1 104 LEU HD21 H -9.271 -10.007 -2.754 1.00 . A A . 104 LEU HD21 1 1
21 34263 1 1 104 LEU HD22 H -9.789 -8.835 -3.967 1.00 . A A . 104 LEU HD22 1 1
21 34264 1 1 104 LEU HD23 H -10.294 -10.521 -4.095 1.00 . A A . 104 LEU HD23 1 1
21 34265 1 1 104 LEU HG H -11.080 -8.597 -1.908 1.00 . A A . 104 LEU HG 1 1
21 34266 1 1 104 LEU N N -11.884 -6.608 -3.365 1.00 . A A . 104 LEU N 1 1
21 34267 1 1 104 LEU O O -14.380 -6.615 -4.548 1.00 . A A . 104 LEU O 1 1
21 34268 1 1 105 PRO C C -15.962 -8.464 -6.848 1.00 . A A . 105 PRO C 1 1
21 34269 1 1 105 PRO CA C -14.794 -7.533 -7.150 1.00 . A A . 105 PRO CA 1 1
21 34270 1 1 105 PRO CB C -14.257 -7.785 -8.555 1.00 . A A . 105 PRO CB 1 1
21 34271 1 1 105 PRO CD C -12.652 -8.670 -7.001 1.00 . A A . 105 PRO CD 1 1
21 34272 1 1 105 PRO CG C -13.247 -8.865 -8.376 1.00 . A A . 105 PRO CG 1 1
21 34273 1 1 105 PRO HA H -15.116 -6.506 -7.060 1.00 . A A . 105 PRO HA 1 1
21 34274 1 1 105 PRO HB2 H -15.064 -8.098 -9.202 1.00 . A A . 105 PRO HB2 1 1
21 34275 1 1 105 PRO HB3 H -13.806 -6.882 -8.940 1.00 . A A . 105 PRO HB3 1 1
21 34276 1 1 105 PRO HD2 H -12.551 -9.620 -6.498 1.00 . A A . 105 PRO HD2 1 1
21 34277 1 1 105 PRO HD3 H -11.693 -8.178 -7.074 1.00 . A A . 105 PRO HD3 1 1
21 34278 1 1 105 PRO HG2 H -13.729 -9.829 -8.440 1.00 . A A . 105 PRO HG2 1 1
21 34279 1 1 105 PRO HG3 H -12.480 -8.778 -9.131 1.00 . A A . 105 PRO HG3 1 1
21 34280 1 1 105 PRO N N -13.634 -7.812 -6.307 1.00 . A A . 105 PRO N 1 1
21 34281 1 1 105 PRO O O -15.785 -9.521 -6.241 1.00 . A A . 105 PRO O 1 1
21 34282 1 1 106 LEU C C -18.845 -9.501 -8.349 1.00 . A A . 106 LEU C 1 1
21 34283 1 1 106 LEU CA C -18.354 -8.865 -7.053 1.00 . A A . 106 LEU CA 1 1
21 34284 1 1 106 LEU CB C -19.461 -8.004 -6.443 1.00 . A A . 106 LEU CB 1 1
21 34285 1 1 106 LEU CD1 C -19.086 -8.883 -4.114 1.00 . A A . 106 LEU CD1 1 1
21 34286 1 1 106 LEU CD2 C -18.092 -6.689 -4.792 1.00 . A A . 106 LEU CD2 1 1
21 34287 1 1 106 LEU CG C -19.271 -7.636 -4.966 1.00 . A A . 106 LEU CG 1 1
21 34288 1 1 106 LEU H H -17.227 -7.220 -7.764 1.00 . A A . 106 LEU H 1 1
21 34289 1 1 106 LEU HA H -18.101 -9.649 -6.355 1.00 . A A . 106 LEU HA 1 1
21 34290 1 1 106 LEU HB2 H -19.528 -7.089 -7.014 1.00 . A A . 106 LEU HB2 1 1
21 34291 1 1 106 LEU HB3 H -20.394 -8.537 -6.539 1.00 . A A . 106 LEU HB3 1 1
21 34292 1 1 106 LEU HD11 H -18.199 -9.411 -4.433 1.00 . A A . 106 LEU HD11 1 1
21 34293 1 1 106 LEU HD12 H -19.945 -9.526 -4.225 1.00 . A A . 106 LEU HD12 1 1
21 34294 1 1 106 LEU HD13 H -18.981 -8.598 -3.077 1.00 . A A . 106 LEU HD13 1 1
21 34295 1 1 106 LEU HD21 H -17.183 -7.186 -5.097 1.00 . A A . 106 LEU HD21 1 1
21 34296 1 1 106 LEU HD22 H -18.013 -6.399 -3.754 1.00 . A A . 106 LEU HD22 1 1
21 34297 1 1 106 LEU HD23 H -18.243 -5.810 -5.400 1.00 . A A . 106 LEU HD23 1 1
21 34298 1 1 106 LEU HG H -20.155 -7.132 -4.619 1.00 . A A . 106 LEU HG 1 1
21 34299 1 1 106 LEU N N -17.153 -8.068 -7.280 1.00 . A A . 106 LEU N 1 1
21 34300 1 1 106 LEU O O -19.312 -8.807 -9.253 1.00 . A A . 106 LEU O 1 1
21 34301 1 1 107 LEU C C -20.533 -12.200 -9.383 1.00 . A A . 107 LEU C 1 1
21 34302 1 1 107 LEU CA C -19.170 -11.556 -9.615 1.00 . A A . 107 LEU CA 1 1
21 34303 1 1 107 LEU CB C -18.144 -12.633 -9.991 1.00 . A A . 107 LEU CB 1 1
21 34304 1 1 107 LEU CD1 C -17.118 -11.359 -11.889 1.00 . A A . 107 LEU CD1 1 1
21 34305 1 1 107 LEU CD2 C -16.075 -11.248 -9.615 1.00 . A A . 107 LEU CD2 1 1
21 34306 1 1 107 LEU CG C -16.836 -12.122 -10.604 1.00 . A A . 107 LEU CG 1 1
21 34307 1 1 107 LEU H H -18.353 -11.318 -7.677 1.00 . A A . 107 LEU H 1 1
21 34308 1 1 107 LEU HA H -19.253 -10.851 -10.428 1.00 . A A . 107 LEU HA 1 1
21 34309 1 1 107 LEU HB2 H -17.903 -13.196 -9.101 1.00 . A A . 107 LEU HB2 1 1
21 34310 1 1 107 LEU HB3 H -18.606 -13.300 -10.704 1.00 . A A . 107 LEU HB3 1 1
21 34311 1 1 107 LEU HD11 H -17.748 -11.960 -12.528 1.00 . A A . 107 LEU HD11 1 1
21 34312 1 1 107 LEU HD12 H -16.187 -11.148 -12.395 1.00 . A A . 107 LEU HD12 1 1
21 34313 1 1 107 LEU HD13 H -17.619 -10.433 -11.656 1.00 . A A . 107 LEU HD13 1 1
21 34314 1 1 107 LEU HD21 H -15.133 -10.950 -10.051 1.00 . A A . 107 LEU HD21 1 1
21 34315 1 1 107 LEU HD22 H -15.891 -11.806 -8.709 1.00 . A A . 107 LEU HD22 1 1
21 34316 1 1 107 LEU HD23 H -16.659 -10.369 -9.386 1.00 . A A . 107 LEU HD23 1 1
21 34317 1 1 107 LEU HG H -16.210 -12.967 -10.851 1.00 . A A . 107 LEU HG 1 1
21 34318 1 1 107 LEU N N -18.735 -10.824 -8.431 1.00 . A A . 107 LEU N 1 1
21 34319 1 1 107 LEU O O -20.631 -13.270 -8.780 1.00 . A A . 107 LEU O 1 1
21 34320 1 1 108 GLU C C -23.480 -12.578 -11.033 1.00 . A A . 108 GLU C 1 1
21 34321 1 1 108 GLU CA C -22.942 -12.048 -9.706 1.00 . A A . 108 GLU CA 1 1
21 34322 1 1 108 GLU CB C -23.863 -10.949 -9.171 1.00 . A A . 108 GLU CB 1 1
21 34323 1 1 108 GLU CD C -26.183 -10.306 -8.405 1.00 . A A . 108 GLU CD 1 1
21 34324 1 1 108 GLU CG C -25.294 -11.410 -8.941 1.00 . A A . 108 GLU CG 1 1
21 34325 1 1 108 GLU H H -21.442 -10.691 -10.330 1.00 . A A . 108 GLU H 1 1
21 34326 1 1 108 GLU HA H -22.915 -12.860 -8.994 1.00 . A A . 108 GLU HA 1 1
21 34327 1 1 108 GLU HB2 H -23.468 -10.589 -8.233 1.00 . A A . 108 GLU HB2 1 1
21 34328 1 1 108 GLU HB3 H -23.881 -10.133 -9.879 1.00 . A A . 108 GLU HB3 1 1
21 34329 1 1 108 GLU HG2 H -25.702 -11.755 -9.878 1.00 . A A . 108 GLU HG2 1 1
21 34330 1 1 108 GLU HG3 H -25.286 -12.224 -8.230 1.00 . A A . 108 GLU HG3 1 1
21 34331 1 1 108 GLU N N -21.584 -11.540 -9.861 1.00 . A A . 108 GLU N 1 1
21 34332 1 1 108 GLU O O -23.331 -13.792 -11.288 1.00 . A A . 108 GLU O 1 1
21 34333 1 1 108 GLU OXT O -24.044 -11.776 -11.807 1.00 . A A . 108 GLU OXT 1 1
21 34334 1 1 108 GLU OE1 O -26.754 -9.554 -9.222 1.00 . A A . 108 GLU OE1 1 1
21 34335 1 1 108 GLU OE2 O -26.308 -10.193 -7.167 1.00 . A A . 108 GLU OE2 1 1
22 34336 1 1 1 GLY C C -8.666 -4.599 16.362 1.00 . A A . 1 GLY C 1 1
22 34337 1 1 1 GLY CA C -8.882 -3.106 16.514 1.00 . A A . 1 GLY CA 1 1
22 34338 1 1 1 GLY H1 H -10.686 -3.014 15.466 1.00 . A A . 1 GLY H1 1 1
22 34339 1 1 1 GLY H2 H -9.324 -2.696 14.515 1.00 . A A . 1 GLY H2 1 1
22 34340 1 1 1 GLY H3 H -9.891 -1.525 15.596 1.00 . A A . 1 GLY H3 1 1
22 34341 1 1 1 GLY HA2 H -7.923 -2.610 16.476 1.00 . A A . 1 GLY HA2 1 1
22 34342 1 1 1 GLY HA3 H -9.336 -2.914 17.475 1.00 . A A . 1 GLY HA3 1 1
22 34343 1 1 1 GLY N N -9.757 -2.546 15.448 1.00 . A A . 1 GLY N 1 1
22 34344 1 1 1 GLY O O -7.570 -5.103 16.607 1.00 . A A . 1 GLY O 1 1
22 34345 1 1 2 SER C C -9.696 -7.115 14.293 1.00 . A A . 2 SER C 1 1
22 34346 1 1 2 SER CA C -9.641 -6.752 15.773 1.00 . A A . 2 SER CA 1 1
22 34347 1 1 2 SER CB C -10.785 -7.441 16.516 1.00 . A A . 2 SER CB 1 1
22 34348 1 1 2 SER H H -10.563 -4.846 15.783 1.00 . A A . 2 SER H 1 1
22 34349 1 1 2 SER HA H -8.702 -7.091 16.182 1.00 . A A . 2 SER HA 1 1
22 34350 1 1 2 SER HB2 H -11.727 -7.069 16.144 1.00 . A A . 2 SER HB2 1 1
22 34351 1 1 2 SER HB3 H -10.728 -8.507 16.348 1.00 . A A . 2 SER HB3 1 1
22 34352 1 1 2 SER HG H -11.131 -7.912 18.385 1.00 . A A . 2 SER HG 1 1
22 34353 1 1 2 SER N N -9.716 -5.306 15.958 1.00 . A A . 2 SER N 1 1
22 34354 1 1 2 SER O O -9.924 -6.258 13.440 1.00 . A A . 2 SER O 1 1
22 34355 1 1 2 SER OG O -10.713 -7.192 17.909 1.00 . A A . 2 SER OG 1 1
22 34356 1 1 3 HIS C C -10.382 -10.126 12.506 1.00 . A A . 3 HIS C 1 1
22 34357 1 1 3 HIS CA C -9.513 -8.877 12.624 1.00 . A A . 3 HIS CA 1 1
22 34358 1 1 3 HIS CB C -8.096 -9.182 12.136 1.00 . A A . 3 HIS CB 1 1
22 34359 1 1 3 HIS CD2 C -6.513 -7.400 13.162 1.00 . A A . 3 HIS CD2 1 1
22 34360 1 1 3 HIS CE1 C -6.052 -6.290 11.328 1.00 . A A . 3 HIS CE1 1 1
22 34361 1 1 3 HIS CG C -7.186 -7.992 12.147 1.00 . A A . 3 HIS CG 1 1
22 34362 1 1 3 HIS H H -9.307 -9.029 14.725 1.00 . A A . 3 HIS H 1 1
22 34363 1 1 3 HIS HA H -9.938 -8.098 12.010 1.00 . A A . 3 HIS HA 1 1
22 34364 1 1 3 HIS HB2 H -7.659 -9.938 12.770 1.00 . A A . 3 HIS HB2 1 1
22 34365 1 1 3 HIS HB3 H -8.146 -9.554 11.123 1.00 . A A . 3 HIS HB3 1 1
22 34366 1 1 3 HIS HD1 H -7.212 -7.453 10.110 1.00 . A A . 3 HIS HD1 1 1
22 34367 1 1 3 HIS HD2 H -6.523 -7.701 14.200 1.00 . A A . 3 HIS HD2 1 1
22 34368 1 1 3 HIS HE1 H -5.641 -5.564 10.641 1.00 . A A . 3 HIS HE1 1 1
22 34369 1 1 3 HIS HE2 H -5.272 -5.705 13.130 1.00 . A A . 3 HIS HE2 1 1
22 34370 1 1 3 HIS N N -9.486 -8.395 13.999 1.00 . A A . 3 HIS N 1 1
22 34371 1 1 3 HIS ND1 N -6.877 -7.271 11.012 1.00 . A A . 3 HIS ND1 1 1
22 34372 1 1 3 HIS NE2 N -5.815 -6.346 12.625 1.00 . A A . 3 HIS NE2 1 1
22 34373 1 1 3 HIS O O -10.170 -11.112 13.212 1.00 . A A . 3 HIS O 1 1
22 34374 1 1 4 GLY C C -12.915 -11.178 10.047 1.00 . A A . 4 GLY C 1 1
22 34375 1 1 4 GLY CA C -12.247 -11.206 11.406 1.00 . A A . 4 GLY CA 1 1
22 34376 1 1 4 GLY H H -11.480 -9.261 11.075 1.00 . A A . 4 GLY H 1 1
22 34377 1 1 4 GLY HA2 H -11.677 -12.118 11.498 1.00 . A A . 4 GLY HA2 1 1
22 34378 1 1 4 GLY HA3 H -13.010 -11.190 12.170 1.00 . A A . 4 GLY HA3 1 1
22 34379 1 1 4 GLY N N -11.360 -10.075 11.606 1.00 . A A . 4 GLY N 1 1
22 34380 1 1 4 GLY O O -14.108 -11.457 9.927 1.00 . A A . 4 GLY O 1 1
22 34381 1 1 5 TYR C C -12.272 -12.018 6.863 1.00 . A A . 5 TYR C 1 1
22 34382 1 1 5 TYR CA C -12.662 -10.776 7.659 1.00 . A A . 5 TYR CA 1 1
22 34383 1 1 5 TYR CB C -12.147 -9.519 6.953 1.00 . A A . 5 TYR CB 1 1
22 34384 1 1 5 TYR CD1 C -13.805 -7.669 7.407 1.00 . A A . 5 TYR CD1 1 1
22 34385 1 1 5 TYR CD2 C -11.688 -7.572 8.497 1.00 . A A . 5 TYR CD2 1 1
22 34386 1 1 5 TYR CE1 C -14.183 -6.492 8.026 1.00 . A A . 5 TYR CE1 1 1
22 34387 1 1 5 TYR CE2 C -12.057 -6.394 9.120 1.00 . A A . 5 TYR CE2 1 1
22 34388 1 1 5 TYR CG C -12.554 -8.229 7.631 1.00 . A A . 5 TYR CG 1 1
22 34389 1 1 5 TYR CZ C -13.300 -5.852 8.872 1.00 . A A . 5 TYR CZ 1 1
22 34390 1 1 5 TYR H H -11.197 -10.637 9.180 1.00 . A A . 5 TYR H 1 1
22 34391 1 1 5 TYR HA H -13.739 -10.728 7.719 1.00 . A A . 5 TYR HA 1 1
22 34392 1 1 5 TYR HB2 H -11.068 -9.549 6.923 1.00 . A A . 5 TYR HB2 1 1
22 34393 1 1 5 TYR HB3 H -12.531 -9.500 5.944 1.00 . A A . 5 TYR HB3 1 1
22 34394 1 1 5 TYR HD1 H -14.491 -8.167 6.736 1.00 . A A . 5 TYR HD1 1 1
22 34395 1 1 5 TYR HD2 H -10.709 -7.992 8.681 1.00 . A A . 5 TYR HD2 1 1
22 34396 1 1 5 TYR HE1 H -15.161 -6.074 7.840 1.00 . A A . 5 TYR HE1 1 1
22 34397 1 1 5 TYR HE2 H -11.370 -5.899 9.789 1.00 . A A . 5 TYR HE2 1 1
22 34398 1 1 5 TYR HH H -14.546 -4.795 9.896 1.00 . A A . 5 TYR HH 1 1
22 34399 1 1 5 TYR N N -12.141 -10.843 9.019 1.00 . A A . 5 TYR N 1 1
22 34400 1 1 5 TYR O O -11.277 -12.018 6.136 1.00 . A A . 5 TYR O 1 1
22 34401 1 1 5 TYR OH O -13.678 -4.687 9.501 1.00 . A A . 5 TYR OH 1 1
22 34402 1 1 6 SER C C -13.490 -14.324 4.937 1.00 . A A . 6 SER C 1 1
22 34403 1 1 6 SER CA C -12.807 -14.326 6.300 1.00 . A A . 6 SER CA 1 1
22 34404 1 1 6 SER CB C -13.298 -15.514 7.131 1.00 . A A . 6 SER CB 1 1
22 34405 1 1 6 SER H H -13.838 -13.015 7.603 1.00 . A A . 6 SER H 1 1
22 34406 1 1 6 SER HA H -11.741 -14.413 6.156 1.00 . A A . 6 SER HA 1 1
22 34407 1 1 6 SER HB2 H -12.792 -15.516 8.085 1.00 . A A . 6 SER HB2 1 1
22 34408 1 1 6 SER HB3 H -14.363 -15.424 7.289 1.00 . A A . 6 SER HB3 1 1
22 34409 1 1 6 SER HG H -13.655 -17.407 6.781 1.00 . A A . 6 SER HG 1 1
22 34410 1 1 6 SER N N -13.063 -13.077 7.007 1.00 . A A . 6 SER N 1 1
22 34411 1 1 6 SER O O -14.586 -14.864 4.779 1.00 . A A . 6 SER O 1 1
22 34412 1 1 6 SER OG O -13.036 -16.741 6.474 1.00 . A A . 6 SER OG 1 1
22 34413 1 1 7 ASP C C -14.722 -12.925 2.585 1.00 . A A . 7 ASP C 1 1
22 34414 1 1 7 ASP CA C -13.367 -13.628 2.599 1.00 . A A . 7 ASP CA 1 1
22 34415 1 1 7 ASP CB C -13.495 -15.028 1.990 1.00 . A A . 7 ASP CB 1 1
22 34416 1 1 7 ASP CG C -13.986 -14.991 0.556 1.00 . A A . 7 ASP CG 1 1
22 34417 1 1 7 ASP H H -11.965 -13.298 4.151 1.00 . A A . 7 ASP H 1 1
22 34418 1 1 7 ASP HA H -12.674 -13.051 2.007 1.00 . A A . 7 ASP HA 1 1
22 34419 1 1 7 ASP HB2 H -12.529 -15.510 2.007 1.00 . A A . 7 ASP HB2 1 1
22 34420 1 1 7 ASP HB3 H -14.192 -15.607 2.577 1.00 . A A . 7 ASP HB3 1 1
22 34421 1 1 7 ASP N N -12.833 -13.709 3.956 1.00 . A A . 7 ASP N 1 1
22 34422 1 1 7 ASP O O -15.755 -13.539 2.852 1.00 . A A . 7 ASP O 1 1
22 34423 1 1 7 ASP OD1 O -15.217 -15.008 0.349 1.00 . A A . 7 ASP OD1 1 1
22 34424 1 1 7 ASP OD2 O -13.138 -14.948 -0.360 1.00 . A A . 7 ASP OD2 1 1
22 34425 1 1 8 ALA C C -16.053 -10.100 0.893 1.00 . A A . 8 ALA C 1 1
22 34426 1 1 8 ALA CA C -15.934 -10.846 2.217 1.00 . A A . 8 ALA CA 1 1
22 34427 1 1 8 ALA CB C -15.978 -9.868 3.382 1.00 . A A . 8 ALA CB 1 1
22 34428 1 1 8 ALA H H -13.853 -11.201 2.061 1.00 . A A . 8 ALA H 1 1
22 34429 1 1 8 ALA HA H -16.769 -11.522 2.314 1.00 . A A . 8 ALA HA 1 1
22 34430 1 1 8 ALA HB1 H -15.168 -9.160 3.289 1.00 . A A . 8 ALA HB1 1 1
22 34431 1 1 8 ALA HB2 H -15.877 -10.410 4.311 1.00 . A A . 8 ALA HB2 1 1
22 34432 1 1 8 ALA HB3 H -16.920 -9.341 3.374 1.00 . A A . 8 ALA HB3 1 1
22 34433 1 1 8 ALA N N -14.708 -11.634 2.268 1.00 . A A . 8 ALA N 1 1
22 34434 1 1 8 ALA O O -15.608 -8.958 0.769 1.00 . A A . 8 ALA O 1 1
22 34435 1 1 9 SER C C -15.505 -9.726 -2.012 1.00 . A A . 9 SER C 1 1
22 34436 1 1 9 SER CA C -16.839 -10.165 -1.418 1.00 . A A . 9 SER CA 1 1
22 34437 1 1 9 SER CB C -17.794 -8.973 -1.336 1.00 . A A . 9 SER CB 1 1
22 34438 1 1 9 SER H H -16.986 -11.665 0.068 1.00 . A A . 9 SER H 1 1
22 34439 1 1 9 SER HA H -17.273 -10.918 -2.059 1.00 . A A . 9 SER HA 1 1
22 34440 1 1 9 SER HB2 H -17.401 -8.248 -0.639 1.00 . A A . 9 SER HB2 1 1
22 34441 1 1 9 SER HB3 H -17.887 -8.521 -2.312 1.00 . A A . 9 SER HB3 1 1
22 34442 1 1 9 SER HG H -19.565 -8.614 -0.582 1.00 . A A . 9 SER HG 1 1
22 34443 1 1 9 SER N N -16.655 -10.758 -0.096 1.00 . A A . 9 SER N 1 1
22 34444 1 1 9 SER O O -15.456 -8.850 -2.876 1.00 . A A . 9 SER O 1 1
22 34445 1 1 9 SER OG O -19.078 -9.379 -0.896 1.00 . A A . 9 SER OG 1 1
22 34446 1 1 10 GLY C C -12.332 -9.112 -1.086 1.00 . A A . 10 GLY C 1 1
22 34447 1 1 10 GLY CA C -13.102 -10.004 -2.040 1.00 . A A . 10 GLY CA 1 1
22 34448 1 1 10 GLY H H -14.523 -11.034 -0.856 1.00 . A A . 10 GLY H 1 1
22 34449 1 1 10 GLY HA2 H -12.544 -10.915 -2.194 1.00 . A A . 10 GLY HA2 1 1
22 34450 1 1 10 GLY HA3 H -13.206 -9.495 -2.987 1.00 . A A . 10 GLY HA3 1 1
22 34451 1 1 10 GLY N N -14.423 -10.343 -1.544 1.00 . A A . 10 GLY N 1 1
22 34452 1 1 10 GLY O O -11.134 -9.304 -0.879 1.00 . A A . 10 GLY O 1 1
22 34453 1 1 11 PHE C C -11.798 -7.958 1.617 1.00 . A A . 11 PHE C 1 1
22 34454 1 1 11 PHE CA C -12.391 -7.209 0.431 1.00 . A A . 11 PHE CA 1 1
22 34455 1 1 11 PHE CB C -13.404 -6.174 0.925 1.00 . A A . 11 PHE CB 1 1
22 34456 1 1 11 PHE CD1 C -14.634 -5.242 -1.052 1.00 . A A . 11 PHE CD1 1 1
22 34457 1 1 11 PHE CD2 C -12.978 -3.883 -0.005 1.00 . A A . 11 PHE CD2 1 1
22 34458 1 1 11 PHE CE1 C -14.888 -4.236 -1.963 1.00 . A A . 11 PHE CE1 1 1
22 34459 1 1 11 PHE CE2 C -13.227 -2.873 -0.913 1.00 . A A . 11 PHE CE2 1 1
22 34460 1 1 11 PHE CG C -13.677 -5.078 -0.063 1.00 . A A . 11 PHE CG 1 1
22 34461 1 1 11 PHE CZ C -14.179 -3.045 -1.891 1.00 . A A . 11 PHE CZ 1 1
22 34462 1 1 11 PHE H H -13.971 -8.031 -0.714 1.00 . A A . 11 PHE H 1 1
22 34463 1 1 11 PHE HA H -11.594 -6.699 -0.090 1.00 . A A . 11 PHE HA 1 1
22 34464 1 1 11 PHE HB2 H -14.339 -6.669 1.138 1.00 . A A . 11 PHE HB2 1 1
22 34465 1 1 11 PHE HB3 H -13.029 -5.720 1.832 1.00 . A A . 11 PHE HB3 1 1
22 34466 1 1 11 PHE HD1 H -15.184 -6.170 -1.106 1.00 . A A . 11 PHE HD1 1 1
22 34467 1 1 11 PHE HD2 H -12.230 -3.743 0.762 1.00 . A A . 11 PHE HD2 1 1
22 34468 1 1 11 PHE HE1 H -15.636 -4.377 -2.730 1.00 . A A . 11 PHE HE1 1 1
22 34469 1 1 11 PHE HE2 H -12.677 -1.946 -0.857 1.00 . A A . 11 PHE HE2 1 1
22 34470 1 1 11 PHE HZ H -14.374 -2.256 -2.601 1.00 . A A . 11 PHE HZ 1 1
22 34471 1 1 11 PHE N N -13.020 -8.133 -0.507 1.00 . A A . 11 PHE N 1 1
22 34472 1 1 11 PHE O O -12.499 -8.692 2.313 1.00 . A A . 11 PHE O 1 1
22 34473 1 1 12 SER C C -8.504 -7.723 3.275 1.00 . A A . 12 SER C 1 1
22 34474 1 1 12 SER CA C -9.817 -8.424 2.943 1.00 . A A . 12 SER CA 1 1
22 34475 1 1 12 SER CB C -9.550 -9.891 2.604 1.00 . A A . 12 SER CB 1 1
22 34476 1 1 12 SER H H -9.998 -7.168 1.251 1.00 . A A . 12 SER H 1 1
22 34477 1 1 12 SER HA H -10.463 -8.378 3.807 1.00 . A A . 12 SER HA 1 1
22 34478 1 1 12 SER HB2 H -10.488 -10.391 2.411 1.00 . A A . 12 SER HB2 1 1
22 34479 1 1 12 SER HB3 H -8.925 -9.947 1.725 1.00 . A A . 12 SER HB3 1 1
22 34480 1 1 12 SER HG H -8.272 -11.191 3.322 1.00 . A A . 12 SER HG 1 1
22 34481 1 1 12 SER N N -10.503 -7.766 1.841 1.00 . A A . 12 SER N 1 1
22 34482 1 1 12 SER O O -7.924 -7.026 2.435 1.00 . A A . 12 SER O 1 1
22 34483 1 1 12 SER OG O -8.894 -10.550 3.673 1.00 . A A . 12 SER OG 1 1
22 34484 1 1 13 LEU C C -5.666 -8.329 4.862 1.00 . A A . 13 LEU C 1 1
22 34485 1 1 13 LEU CA C -6.803 -7.321 4.976 1.00 . A A . 13 LEU CA 1 1
22 34486 1 1 13 LEU CB C -6.947 -6.867 6.432 1.00 . A A . 13 LEU CB 1 1
22 34487 1 1 13 LEU CD1 C -8.387 -5.910 8.246 1.00 . A A . 13 LEU CD1 1 1
22 34488 1 1 13 LEU CD2 C -8.153 -4.702 6.071 1.00 . A A . 13 LEU CD2 1 1
22 34489 1 1 13 LEU CG C -8.211 -6.064 6.743 1.00 . A A . 13 LEU CG 1 1
22 34490 1 1 13 LEU H H -8.564 -8.478 5.124 1.00 . A A . 13 LEU H 1 1
22 34491 1 1 13 LEU HA H -6.583 -6.465 4.355 1.00 . A A . 13 LEU HA 1 1
22 34492 1 1 13 LEU HB2 H -6.939 -7.744 7.063 1.00 . A A . 13 LEU HB2 1 1
22 34493 1 1 13 LEU HB3 H -6.092 -6.257 6.683 1.00 . A A . 13 LEU HB3 1 1
22 34494 1 1 13 LEU HD11 H -8.467 -6.886 8.700 1.00 . A A . 13 LEU HD11 1 1
22 34495 1 1 13 LEU HD12 H -9.285 -5.343 8.447 1.00 . A A . 13 LEU HD12 1 1
22 34496 1 1 13 LEU HD13 H -7.534 -5.390 8.658 1.00 . A A . 13 LEU HD13 1 1
22 34497 1 1 13 LEU HD21 H -9.006 -4.112 6.377 1.00 . A A . 13 LEU HD21 1 1
22 34498 1 1 13 LEU HD22 H -8.169 -4.829 5.000 1.00 . A A . 13 LEU HD22 1 1
22 34499 1 1 13 LEU HD23 H -7.243 -4.196 6.360 1.00 . A A . 13 LEU HD23 1 1
22 34500 1 1 13 LEU HG H -9.071 -6.593 6.358 1.00 . A A . 13 LEU HG 1 1
22 34501 1 1 13 LEU N N -8.048 -7.916 4.510 1.00 . A A . 13 LEU N 1 1
22 34502 1 1 13 LEU O O -5.552 -9.241 5.681 1.00 . A A . 13 LEU O 1 1
22 34503 1 1 14 TYR C C -2.382 -8.325 3.578 1.00 . A A . 14 TYR C 1 1
22 34504 1 1 14 TYR CA C -3.709 -9.079 3.633 1.00 . A A . 14 TYR CA 1 1
22 34505 1 1 14 TYR CB C -3.922 -9.881 2.346 1.00 . A A . 14 TYR CB 1 1
22 34506 1 1 14 TYR CD1 C -5.026 -8.314 0.690 1.00 . A A . 14 TYR CD1 1 1
22 34507 1 1 14 TYR CD2 C -2.773 -8.989 0.287 1.00 . A A . 14 TYR CD2 1 1
22 34508 1 1 14 TYR CE1 C -5.007 -7.558 -0.466 1.00 . A A . 14 TYR CE1 1 1
22 34509 1 1 14 TYR CE2 C -2.749 -8.232 -0.868 1.00 . A A . 14 TYR CE2 1 1
22 34510 1 1 14 TYR CG C -3.907 -9.043 1.086 1.00 . A A . 14 TYR CG 1 1
22 34511 1 1 14 TYR CZ C -3.868 -7.519 -1.241 1.00 . A A . 14 TYR CZ 1 1
22 34512 1 1 14 TYR H H -4.954 -7.411 3.232 1.00 . A A . 14 TYR H 1 1
22 34513 1 1 14 TYR HA H -3.682 -9.762 4.468 1.00 . A A . 14 TYR HA 1 1
22 34514 1 1 14 TYR HB2 H -3.141 -10.620 2.259 1.00 . A A . 14 TYR HB2 1 1
22 34515 1 1 14 TYR HB3 H -4.878 -10.382 2.400 1.00 . A A . 14 TYR HB3 1 1
22 34516 1 1 14 TYR HD1 H -5.921 -8.341 1.297 1.00 . A A . 14 TYR HD1 1 1
22 34517 1 1 14 TYR HD2 H -1.898 -9.548 0.579 1.00 . A A . 14 TYR HD2 1 1
22 34518 1 1 14 TYR HE1 H -5.884 -6.999 -0.757 1.00 . A A . 14 TYR HE1 1 1
22 34519 1 1 14 TYR HE2 H -1.856 -8.203 -1.475 1.00 . A A . 14 TYR HE2 1 1
22 34520 1 1 14 TYR HH H -3.483 -7.293 -3.110 1.00 . A A . 14 TYR HH 1 1
22 34521 1 1 14 TYR N N -4.825 -8.164 3.846 1.00 . A A . 14 TYR N 1 1
22 34522 1 1 14 TYR O O -2.336 -7.155 3.199 1.00 . A A . 14 TYR O 1 1
22 34523 1 1 14 TYR OH O -3.846 -6.768 -2.393 1.00 . A A . 14 TYR OH 1 1
22 34524 1 1 15 SER C C 0.985 -9.145 3.062 1.00 . A A . 15 SER C 1 1
22 34525 1 1 15 SER CA C 0.018 -8.388 3.966 1.00 . A A . 15 SER CA 1 1
22 34526 1 1 15 SER CB C 0.574 -8.336 5.391 1.00 . A A . 15 SER CB 1 1
22 34527 1 1 15 SER H H -1.400 -9.935 4.247 1.00 . A A . 15 SER H 1 1
22 34528 1 1 15 SER HA H -0.085 -7.380 3.595 1.00 . A A . 15 SER HA 1 1
22 34529 1 1 15 SER HB2 H -0.086 -7.745 6.010 1.00 . A A . 15 SER HB2 1 1
22 34530 1 1 15 SER HB3 H 0.637 -9.338 5.787 1.00 . A A . 15 SER HB3 1 1
22 34531 1 1 15 SER HG H 1.838 -6.935 5.917 1.00 . A A . 15 SER HG 1 1
22 34532 1 1 15 SER N N -1.305 -9.002 3.962 1.00 . A A . 15 SER N 1 1
22 34533 1 1 15 SER O O 0.803 -10.333 2.791 1.00 . A A . 15 SER O 1 1
22 34534 1 1 15 SER OG O 1.864 -7.752 5.413 1.00 . A A . 15 SER OG 1 1
22 34535 1 1 16 VAL C C 4.425 -8.685 2.229 1.00 . A A . 16 VAL C 1 1
22 34536 1 1 16 VAL CA C 3.025 -9.027 1.726 1.00 . A A . 16 VAL CA 1 1
22 34537 1 1 16 VAL CB C 2.873 -8.527 0.275 1.00 . A A . 16 VAL CB 1 1
22 34538 1 1 16 VAL CG1 C 3.805 -9.286 -0.657 1.00 . A A . 16 VAL CG1 1 1
22 34539 1 1 16 VAL CG2 C 1.428 -8.651 -0.184 1.00 . A A . 16 VAL CG2 1 1
22 34540 1 1 16 VAL H H 2.097 -7.498 2.854 1.00 . A A . 16 VAL H 1 1
22 34541 1 1 16 VAL HA H 2.897 -10.100 1.735 1.00 . A A . 16 VAL HA 1 1
22 34542 1 1 16 VAL HB H 3.146 -7.483 0.248 1.00 . A A . 16 VAL HB 1 1
22 34543 1 1 16 VAL HG11 H 4.827 -9.141 -0.340 1.00 . A A . 16 VAL HG11 1 1
22 34544 1 1 16 VAL HG12 H 3.684 -8.916 -1.664 1.00 . A A . 16 VAL HG12 1 1
22 34545 1 1 16 VAL HG13 H 3.565 -10.338 -0.628 1.00 . A A . 16 VAL HG13 1 1
22 34546 1 1 16 VAL HG21 H 0.790 -8.082 0.475 1.00 . A A . 16 VAL HG21 1 1
22 34547 1 1 16 VAL HG22 H 1.131 -9.690 -0.165 1.00 . A A . 16 VAL HG22 1 1
22 34548 1 1 16 VAL HG23 H 1.337 -8.270 -1.191 1.00 . A A . 16 VAL HG23 1 1
22 34549 1 1 16 VAL N N 2.014 -8.441 2.598 1.00 . A A . 16 VAL N 1 1
22 34550 1 1 16 VAL O O 4.687 -7.551 2.628 1.00 . A A . 16 VAL O 1 1
22 34551 1 1 17 GLU C C 7.593 -8.961 1.545 1.00 . A A . 17 GLU C 1 1
22 34552 1 1 17 GLU CA C 6.691 -9.463 2.669 1.00 . A A . 17 GLU CA 1 1
22 34553 1 1 17 GLU CB C 7.253 -10.763 3.249 1.00 . A A . 17 GLU CB 1 1
22 34554 1 1 17 GLU CD C 7.043 -12.581 4.993 1.00 . A A . 17 GLU CD 1 1
22 34555 1 1 17 GLU CG C 6.471 -11.288 4.443 1.00 . A A . 17 GLU CG 1 1
22 34556 1 1 17 GLU H H 5.058 -10.547 1.863 1.00 . A A . 17 GLU H 1 1
22 34557 1 1 17 GLU HA H 6.663 -8.718 3.450 1.00 . A A . 17 GLU HA 1 1
22 34558 1 1 17 GLU HB2 H 7.243 -11.521 2.479 1.00 . A A . 17 GLU HB2 1 1
22 34559 1 1 17 GLU HB3 H 8.273 -10.593 3.561 1.00 . A A . 17 GLU HB3 1 1
22 34560 1 1 17 GLU HG2 H 6.491 -10.544 5.225 1.00 . A A . 17 GLU HG2 1 1
22 34561 1 1 17 GLU HG3 H 5.449 -11.464 4.140 1.00 . A A . 17 GLU HG3 1 1
22 34562 1 1 17 GLU N N 5.322 -9.667 2.203 1.00 . A A . 17 GLU N 1 1
22 34563 1 1 17 GLU O O 7.844 -9.670 0.570 1.00 . A A . 17 GLU O 1 1
22 34564 1 1 17 GLU OE1 O 6.646 -13.660 4.506 1.00 . A A . 17 GLU OE1 1 1
22 34565 1 1 17 GLU OE2 O 7.890 -12.513 5.909 1.00 . A A . 17 GLU OE2 1 1
22 34566 1 1 18 LEU C C 10.256 -6.651 1.357 1.00 . A A . 18 LEU C 1 1
22 34567 1 1 18 LEU CA C 8.960 -7.120 0.704 1.00 . A A . 18 LEU CA 1 1
22 34568 1 1 18 LEU CB C 8.265 -5.934 0.026 1.00 . A A . 18 LEU CB 1 1
22 34569 1 1 18 LEU CD1 C 8.752 -6.611 -2.341 1.00 . A A . 18 LEU CD1 1 1
22 34570 1 1 18 LEU CD2 C 6.606 -7.310 -1.265 1.00 . A A . 18 LEU CD2 1 1
22 34571 1 1 18 LEU CG C 7.664 -6.220 -1.353 1.00 . A A . 18 LEU CG 1 1
22 34572 1 1 18 LEU H H 7.834 -7.219 2.494 1.00 . A A . 18 LEU H 1 1
22 34573 1 1 18 LEU HA H 9.194 -7.866 -0.040 1.00 . A A . 18 LEU HA 1 1
22 34574 1 1 18 LEU HB2 H 7.474 -5.593 0.676 1.00 . A A . 18 LEU HB2 1 1
22 34575 1 1 18 LEU HB3 H 8.986 -5.137 -0.081 1.00 . A A . 18 LEU HB3 1 1
22 34576 1 1 18 LEU HD11 H 9.468 -5.806 -2.425 1.00 . A A . 18 LEU HD11 1 1
22 34577 1 1 18 LEU HD12 H 8.311 -6.802 -3.308 1.00 . A A . 18 LEU HD12 1 1
22 34578 1 1 18 LEU HD13 H 9.253 -7.502 -1.991 1.00 . A A . 18 LEU HD13 1 1
22 34579 1 1 18 LEU HD21 H 5.844 -7.015 -0.559 1.00 . A A . 18 LEU HD21 1 1
22 34580 1 1 18 LEU HD22 H 7.064 -8.230 -0.936 1.00 . A A . 18 LEU HD22 1 1
22 34581 1 1 18 LEU HD23 H 6.159 -7.458 -2.237 1.00 . A A . 18 LEU HD23 1 1
22 34582 1 1 18 LEU HG H 7.188 -5.323 -1.723 1.00 . A A . 18 LEU HG 1 1
22 34583 1 1 18 LEU N N 8.077 -7.730 1.694 1.00 . A A . 18 LEU N 1 1
22 34584 1 1 18 LEU O O 10.242 -5.784 2.232 1.00 . A A . 18 LEU O 1 1
22 34585 1 1 19 PHE C C 13.488 -6.056 0.469 1.00 . A A . 19 PHE C 1 1
22 34586 1 1 19 PHE CA C 12.678 -6.865 1.476 1.00 . A A . 19 PHE CA 1 1
22 34587 1 1 19 PHE CB C 13.451 -8.124 1.880 1.00 . A A . 19 PHE CB 1 1
22 34588 1 1 19 PHE CD1 C 12.507 -10.141 0.721 1.00 . A A . 19 PHE CD1 1 1
22 34589 1 1 19 PHE CD2 C 14.535 -9.200 -0.112 1.00 . A A . 19 PHE CD2 1 1
22 34590 1 1 19 PHE CE1 C 12.549 -11.109 -0.264 1.00 . A A . 19 PHE CE1 1 1
22 34591 1 1 19 PHE CE2 C 14.582 -10.166 -1.099 1.00 . A A . 19 PHE CE2 1 1
22 34592 1 1 19 PHE CG C 13.498 -9.176 0.809 1.00 . A A . 19 PHE CG 1 1
22 34593 1 1 19 PHE CZ C 13.582 -11.125 -1.173 1.00 . A A . 19 PHE CZ 1 1
22 34594 1 1 19 PHE H H 11.322 -7.912 0.231 1.00 . A A . 19 PHE H 1 1
22 34595 1 1 19 PHE HA H 12.513 -6.259 2.354 1.00 . A A . 19 PHE HA 1 1
22 34596 1 1 19 PHE HB2 H 14.468 -7.851 2.119 1.00 . A A . 19 PHE HB2 1 1
22 34597 1 1 19 PHE HB3 H 12.987 -8.558 2.754 1.00 . A A . 19 PHE HB3 1 1
22 34598 1 1 19 PHE HD1 H 11.694 -10.132 1.432 1.00 . A A . 19 PHE HD1 1 1
22 34599 1 1 19 PHE HD2 H 15.313 -8.454 -0.052 1.00 . A A . 19 PHE HD2 1 1
22 34600 1 1 19 PHE HE1 H 11.770 -11.854 -0.322 1.00 . A A . 19 PHE HE1 1 1
22 34601 1 1 19 PHE HE2 H 15.395 -10.174 -1.810 1.00 . A A . 19 PHE HE2 1 1
22 34602 1 1 19 PHE HZ H 13.615 -11.881 -1.942 1.00 . A A . 19 PHE HZ 1 1
22 34603 1 1 19 PHE N N 11.374 -7.227 0.930 1.00 . A A . 19 PHE N 1 1
22 34604 1 1 19 PHE O O 13.573 -6.419 -0.704 1.00 . A A . 19 PHE O 1 1
22 34605 1 1 20 ARG C C 16.367 -4.252 0.375 1.00 . A A . 20 ARG C 1 1
22 34606 1 1 20 ARG CA C 14.884 -4.112 0.049 1.00 . A A . 20 ARG CA 1 1
22 34607 1 1 20 ARG CB C 14.458 -2.647 0.159 1.00 . A A . 20 ARG CB 1 1
22 34608 1 1 20 ARG CD C 14.493 -0.345 -0.865 1.00 . A A . 20 ARG CD 1 1
22 34609 1 1 20 ARG CG C 14.882 -1.805 -1.036 1.00 . A A . 20 ARG CG 1 1
22 34610 1 1 20 ARG CZ C 15.553 1.614 0.184 1.00 . A A . 20 ARG CZ 1 1
22 34611 1 1 20 ARG H H 13.966 -4.702 1.872 1.00 . A A . 20 ARG H 1 1
22 34612 1 1 20 ARG HA H 14.722 -4.447 -0.965 1.00 . A A . 20 ARG HA 1 1
22 34613 1 1 20 ARG HB2 H 13.382 -2.601 0.242 1.00 . A A . 20 ARG HB2 1 1
22 34614 1 1 20 ARG HB3 H 14.898 -2.220 1.048 1.00 . A A . 20 ARG HB3 1 1
22 34615 1 1 20 ARG HD2 H 14.648 0.168 -1.802 1.00 . A A . 20 ARG HD2 1 1
22 34616 1 1 20 ARG HD3 H 13.447 -0.292 -0.596 1.00 . A A . 20 ARG HD3 1 1
22 34617 1 1 20 ARG HE H 15.633 -0.247 0.895 1.00 . A A . 20 ARG HE 1 1
22 34618 1 1 20 ARG HG2 H 15.953 -1.869 -1.145 1.00 . A A . 20 ARG HG2 1 1
22 34619 1 1 20 ARG HG3 H 14.404 -2.193 -1.924 1.00 . A A . 20 ARG HG3 1 1
22 34620 1 1 20 ARG HH11 H 14.532 2.016 -1.514 1.00 . A A . 20 ARG HH11 1 1
22 34621 1 1 20 ARG HH12 H 15.294 3.380 -0.767 1.00 . A A . 20 ARG HH12 1 1
22 34622 1 1 20 ARG HH21 H 16.641 1.539 1.886 1.00 . A A . 20 ARG HH21 1 1
22 34623 1 1 20 ARG HH22 H 16.492 3.108 1.169 1.00 . A A . 20 ARG HH22 1 1
22 34624 1 1 20 ARG N N 14.077 -4.954 0.927 1.00 . A A . 20 ARG N 1 1
22 34625 1 1 20 ARG NE N 15.282 0.311 0.173 1.00 . A A . 20 ARG NE 1 1
22 34626 1 1 20 ARG NH1 N 15.088 2.401 -0.778 1.00 . A A . 20 ARG NH1 1 1
22 34627 1 1 20 ARG NH2 N 16.289 2.129 1.159 1.00 . A A . 20 ARG NH2 1 1
22 34628 1 1 20 ARG O O 16.854 -3.688 1.355 1.00 . A A . 20 ARG O 1 1
22 34629 1 1 21 GLU C C 19.298 -4.914 -1.525 1.00 . A A . 21 GLU C 1 1
22 34630 1 1 21 GLU CA C 18.510 -5.228 -0.255 1.00 . A A . 21 GLU CA 1 1
22 34631 1 1 21 GLU CB C 18.768 -6.672 0.181 1.00 . A A . 21 GLU CB 1 1
22 34632 1 1 21 GLU CD C 18.289 -9.122 -0.201 1.00 . A A . 21 GLU CD 1 1
22 34633 1 1 21 GLU CG C 18.105 -7.707 -0.713 1.00 . A A . 21 GLU CG 1 1
22 34634 1 1 21 GLU H H 16.637 -5.426 -1.221 1.00 . A A . 21 GLU H 1 1
22 34635 1 1 21 GLU HA H 18.838 -4.563 0.529 1.00 . A A . 21 GLU HA 1 1
22 34636 1 1 21 GLU HB2 H 19.833 -6.853 0.174 1.00 . A A . 21 GLU HB2 1 1
22 34637 1 1 21 GLU HB3 H 18.396 -6.805 1.186 1.00 . A A . 21 GLU HB3 1 1
22 34638 1 1 21 GLU HG2 H 17.048 -7.494 -0.766 1.00 . A A . 21 GLU HG2 1 1
22 34639 1 1 21 GLU HG3 H 18.536 -7.639 -1.702 1.00 . A A . 21 GLU HG3 1 1
22 34640 1 1 21 GLU N N 17.081 -5.008 -0.455 1.00 . A A . 21 GLU N 1 1
22 34641 1 1 21 GLU O O 20.527 -4.985 -1.536 1.00 . A A . 21 GLU O 1 1
22 34642 1 1 21 GLU OE1 O 17.559 -9.515 0.734 1.00 . A A . 21 GLU OE1 1 1
22 34643 1 1 21 GLU OE2 O 19.164 -9.838 -0.734 1.00 . A A . 21 GLU OE2 1 1
22 34644 1 1 22 LYS C C 19.673 -2.780 -3.881 1.00 . A A . 22 LYS C 1 1
22 34645 1 1 22 LYS CA C 19.218 -4.238 -3.862 1.00 . A A . 22 LYS CA 1 1
22 34646 1 1 22 LYS CB C 18.257 -4.499 -5.027 1.00 . A A . 22 LYS CB 1 1
22 34647 1 1 22 LYS CD C 17.305 -6.707 -4.270 1.00 . A A . 22 LYS CD 1 1
22 34648 1 1 22 LYS CE C 17.151 -8.183 -4.595 1.00 . A A . 22 LYS CE 1 1
22 34649 1 1 22 LYS CG C 18.074 -5.974 -5.357 1.00 . A A . 22 LYS CG 1 1
22 34650 1 1 22 LYS H H 17.607 -4.529 -2.520 1.00 . A A . 22 LYS H 1 1
22 34651 1 1 22 LYS HA H 20.085 -4.872 -3.974 1.00 . A A . 22 LYS HA 1 1
22 34652 1 1 22 LYS HB2 H 17.290 -4.088 -4.777 1.00 . A A . 22 LYS HB2 1 1
22 34653 1 1 22 LYS HB3 H 18.633 -3.999 -5.907 1.00 . A A . 22 LYS HB3 1 1
22 34654 1 1 22 LYS HD2 H 17.838 -6.609 -3.336 1.00 . A A . 22 LYS HD2 1 1
22 34655 1 1 22 LYS HD3 H 16.324 -6.263 -4.175 1.00 . A A . 22 LYS HD3 1 1
22 34656 1 1 22 LYS HE2 H 18.132 -8.624 -4.687 1.00 . A A . 22 LYS HE2 1 1
22 34657 1 1 22 LYS HE3 H 16.615 -8.663 -3.789 1.00 . A A . 22 LYS HE3 1 1
22 34658 1 1 22 LYS HG2 H 17.530 -6.058 -6.286 1.00 . A A . 22 LYS HG2 1 1
22 34659 1 1 22 LYS HG3 H 19.047 -6.430 -5.468 1.00 . A A . 22 LYS HG3 1 1
22 34660 1 1 22 LYS HZ1 H 16.318 -9.414 -6.064 1.00 . A A . 22 LYS HZ1 1 1
22 34661 1 1 22 LYS HZ2 H 16.909 -7.943 -6.656 1.00 . A A . 22 LYS HZ2 1 1
22 34662 1 1 22 LYS HZ3 H 15.453 -7.985 -5.796 1.00 . A A . 22 LYS HZ3 1 1
22 34663 1 1 22 LYS N N 18.584 -4.566 -2.590 1.00 . A A . 22 LYS N 1 1
22 34664 1 1 22 LYS NZ N 16.406 -8.396 -5.866 1.00 . A A . 22 LYS NZ 1 1
22 34665 1 1 22 LYS O O 19.185 -1.957 -3.105 1.00 . A A . 22 LYS O 1 1
22 34666 1 1 23 ASP C C 20.223 -0.251 -5.767 1.00 . A A . 23 ASP C 1 1
22 34667 1 1 23 ASP CA C 21.133 -1.113 -4.896 1.00 . A A . 23 ASP CA 1 1
22 34668 1 1 23 ASP CB C 22.545 -1.143 -5.486 1.00 . A A . 23 ASP CB 1 1
22 34669 1 1 23 ASP CG C 23.509 -1.946 -4.638 1.00 . A A . 23 ASP CG 1 1
22 34670 1 1 23 ASP H H 20.957 -3.171 -5.364 1.00 . A A . 23 ASP H 1 1
22 34671 1 1 23 ASP HA H 21.175 -0.685 -3.906 1.00 . A A . 23 ASP HA 1 1
22 34672 1 1 23 ASP HB2 H 22.508 -1.583 -6.471 1.00 . A A . 23 ASP HB2 1 1
22 34673 1 1 23 ASP HB3 H 22.917 -0.131 -5.562 1.00 . A A . 23 ASP HB3 1 1
22 34674 1 1 23 ASP N N 20.608 -2.469 -4.774 1.00 . A A . 23 ASP N 1 1
22 34675 1 1 23 ASP O O 20.694 0.619 -6.502 1.00 . A A . 23 ASP O 1 1
22 34676 1 1 23 ASP OD1 O 23.995 -1.409 -3.620 1.00 . A A . 23 ASP OD1 1 1
22 34677 1 1 23 ASP OD2 O 23.779 -3.114 -4.991 1.00 . A A . 23 ASP OD2 1 1
22 34678 1 1 24 THR C C 17.430 1.464 -5.685 1.00 . A A . 24 THR C 1 1
22 34679 1 1 24 THR CA C 17.946 0.256 -6.463 1.00 . A A . 24 THR CA 1 1
22 34680 1 1 24 THR CB C 16.753 -0.625 -6.873 1.00 . A A . 24 THR CB 1 1
22 34681 1 1 24 THR CG2 C 17.227 -1.862 -7.620 1.00 . A A . 24 THR CG2 1 1
22 34682 1 1 24 THR H H 18.604 -1.200 -5.076 1.00 . A A . 24 THR H 1 1
22 34683 1 1 24 THR HA H 18.436 0.602 -7.360 1.00 . A A . 24 THR HA 1 1
22 34684 1 1 24 THR HB H 16.108 -0.053 -7.524 1.00 . A A . 24 THR HB 1 1
22 34685 1 1 24 THR HG1 H 16.561 -0.912 -4.930 1.00 . A A . 24 THR HG1 1 1
22 34686 1 1 24 THR HG21 H 17.842 -2.464 -6.968 1.00 . A A . 24 THR HG21 1 1
22 34687 1 1 24 THR HG22 H 17.802 -1.562 -8.484 1.00 . A A . 24 THR HG22 1 1
22 34688 1 1 24 THR HG23 H 16.371 -2.438 -7.942 1.00 . A A . 24 THR HG23 1 1
22 34689 1 1 24 THR N N 18.919 -0.497 -5.680 1.00 . A A . 24 THR N 1 1
22 34690 1 1 24 THR O O 16.954 2.437 -6.271 1.00 . A A . 24 THR O 1 1
22 34691 1 1 24 THR OG1 O 16.013 -1.020 -5.711 1.00 . A A . 24 THR OG1 1 1
22 34692 1 1 25 SER C C 15.610 2.799 -3.714 1.00 . A A . 25 SER C 1 1
22 34693 1 1 25 SER CA C 17.082 2.466 -3.481 1.00 . A A . 25 SER CA 1 1
22 34694 1 1 25 SER CB C 17.940 3.715 -3.695 1.00 . A A . 25 SER CB 1 1
22 34695 1 1 25 SER H H 17.913 0.580 -3.958 1.00 . A A . 25 SER H 1 1
22 34696 1 1 25 SER HA H 17.202 2.132 -2.462 1.00 . A A . 25 SER HA 1 1
22 34697 1 1 25 SER HB2 H 17.850 4.040 -4.721 1.00 . A A . 25 SER HB2 1 1
22 34698 1 1 25 SER HB3 H 17.600 4.501 -3.038 1.00 . A A . 25 SER HB3 1 1
22 34699 1 1 25 SER HG H 19.849 3.799 -4.128 1.00 . A A . 25 SER HG 1 1
22 34700 1 1 25 SER N N 17.529 1.387 -4.359 1.00 . A A . 25 SER N 1 1
22 34701 1 1 25 SER O O 15.166 3.911 -3.431 1.00 . A A . 25 SER O 1 1
22 34702 1 1 25 SER OG O 19.305 3.449 -3.419 1.00 . A A . 25 SER OG 1 1
22 34703 1 1 26 SER C C 12.657 0.729 -4.283 1.00 . A A . 26 SER C 1 1
22 34704 1 1 26 SER CA C 13.439 2.023 -4.493 1.00 . A A . 26 SER CA 1 1
22 34705 1 1 26 SER CB C 13.238 2.528 -5.922 1.00 . A A . 26 SER CB 1 1
22 34706 1 1 26 SER H H 15.268 0.959 -4.422 1.00 . A A . 26 SER H 1 1
22 34707 1 1 26 SER HA H 13.071 2.767 -3.803 1.00 . A A . 26 SER HA 1 1
22 34708 1 1 26 SER HB2 H 13.634 1.802 -6.617 1.00 . A A . 26 SER HB2 1 1
22 34709 1 1 26 SER HB3 H 12.183 2.667 -6.108 1.00 . A A . 26 SER HB3 1 1
22 34710 1 1 26 SER HG H 14.282 4.061 -5.295 1.00 . A A . 26 SER HG 1 1
22 34711 1 1 26 SER N N 14.858 1.827 -4.223 1.00 . A A . 26 SER N 1 1
22 34712 1 1 26 SER O O 13.221 -0.363 -4.334 1.00 . A A . 26 SER O 1 1
22 34713 1 1 26 SER OG O 13.904 3.762 -6.125 1.00 . A A . 26 SER OG 1 1
22 34714 1 1 27 LEU C C 9.464 -0.425 -4.953 1.00 . A A . 27 LEU C 1 1
22 34715 1 1 27 LEU CA C 10.492 -0.295 -3.835 1.00 . A A . 27 LEU CA 1 1
22 34716 1 1 27 LEU CB C 9.778 -0.190 -2.485 1.00 . A A . 27 LEU CB 1 1
22 34717 1 1 27 LEU CD1 C 9.881 -0.096 0.015 1.00 . A A . 27 LEU CD1 1 1
22 34718 1 1 27 LEU CD2 C 11.288 -1.747 -1.224 1.00 . A A . 27 LEU CD2 1 1
22 34719 1 1 27 LEU CG C 10.673 -0.355 -1.257 1.00 . A A . 27 LEU CG 1 1
22 34720 1 1 27 LEU H H 10.962 1.761 -4.024 1.00 . A A . 27 LEU H 1 1
22 34721 1 1 27 LEU HA H 11.116 -1.176 -3.834 1.00 . A A . 27 LEU HA 1 1
22 34722 1 1 27 LEU HB2 H 9.300 0.777 -2.430 1.00 . A A . 27 LEU HB2 1 1
22 34723 1 1 27 LEU HB3 H 9.012 -0.950 -2.447 1.00 . A A . 27 LEU HB3 1 1
22 34724 1 1 27 LEU HD11 H 9.089 -0.825 0.100 1.00 . A A . 27 LEU HD11 1 1
22 34725 1 1 27 LEU HD12 H 9.455 0.896 -0.023 1.00 . A A . 27 LEU HD12 1 1
22 34726 1 1 27 LEU HD13 H 10.536 -0.174 0.871 1.00 . A A . 27 LEU HD13 1 1
22 34727 1 1 27 LEU HD21 H 11.888 -1.853 -0.334 1.00 . A A . 27 LEU HD21 1 1
22 34728 1 1 27 LEU HD22 H 11.908 -1.888 -2.096 1.00 . A A . 27 LEU HD22 1 1
22 34729 1 1 27 LEU HD23 H 10.502 -2.488 -1.219 1.00 . A A . 27 LEU HD23 1 1
22 34730 1 1 27 LEU HG H 11.476 0.367 -1.303 1.00 . A A . 27 LEU HG 1 1
22 34731 1 1 27 LEU N N 11.354 0.862 -4.050 1.00 . A A . 27 LEU N 1 1
22 34732 1 1 27 LEU O O 8.630 -1.328 -4.939 1.00 . A A . 27 LEU O 1 1
22 34733 1 1 28 GLY C C 7.176 0.773 -6.617 1.00 . A A . 28 GLY C 1 1
22 34734 1 1 28 GLY CA C 8.600 0.454 -7.032 1.00 . A A . 28 GLY CA 1 1
22 34735 1 1 28 GLY H H 10.214 1.185 -5.874 1.00 . A A . 28 GLY H 1 1
22 34736 1 1 28 GLY HA2 H 8.917 1.175 -7.770 1.00 . A A . 28 GLY HA2 1 1
22 34737 1 1 28 GLY HA3 H 8.622 -0.531 -7.475 1.00 . A A . 28 GLY HA3 1 1
22 34738 1 1 28 GLY N N 9.529 0.485 -5.918 1.00 . A A . 28 GLY N 1 1
22 34739 1 1 28 GLY O O 6.224 0.387 -7.297 1.00 . A A . 28 GLY O 1 1
22 34740 1 1 29 ILE C C 5.353 3.276 -5.411 1.00 . A A . 29 ILE C 1 1
22 34741 1 1 29 ILE CA C 5.712 1.852 -4.996 1.00 . A A . 29 ILE CA 1 1
22 34742 1 1 29 ILE CB C 5.647 1.744 -3.458 1.00 . A A . 29 ILE CB 1 1
22 34743 1 1 29 ILE CD1 C 6.164 0.190 -1.502 1.00 . A A . 29 ILE CD1 1 1
22 34744 1 1 29 ILE CG1 C 6.063 0.341 -3.006 1.00 . A A . 29 ILE CG1 1 1
22 34745 1 1 29 ILE CG2 C 4.246 2.077 -2.964 1.00 . A A . 29 ILE CG2 1 1
22 34746 1 1 29 ILE H H 7.826 1.756 -5.002 1.00 . A A . 29 ILE H 1 1
22 34747 1 1 29 ILE HA H 4.988 1.169 -5.416 1.00 . A A . 29 ILE HA 1 1
22 34748 1 1 29 ILE HB H 6.331 2.468 -3.040 1.00 . A A . 29 ILE HB 1 1
22 34749 1 1 29 ILE HD11 H 6.483 -0.813 -1.261 1.00 . A A . 29 ILE HD11 1 1
22 34750 1 1 29 ILE HD12 H 5.200 0.378 -1.055 1.00 . A A . 29 ILE HD12 1 1
22 34751 1 1 29 ILE HD13 H 6.883 0.899 -1.118 1.00 . A A . 29 ILE HD13 1 1
22 34752 1 1 29 ILE HG12 H 5.336 -0.374 -3.360 1.00 . A A . 29 ILE HG12 1 1
22 34753 1 1 29 ILE HG13 H 7.029 0.106 -3.430 1.00 . A A . 29 ILE HG13 1 1
22 34754 1 1 29 ILE HG21 H 4.219 2.010 -1.886 1.00 . A A . 29 ILE HG21 1 1
22 34755 1 1 29 ILE HG22 H 3.541 1.376 -3.385 1.00 . A A . 29 ILE HG22 1 1
22 34756 1 1 29 ILE HG23 H 3.985 3.079 -3.269 1.00 . A A . 29 ILE HG23 1 1
22 34757 1 1 29 ILE N N 7.029 1.479 -5.500 1.00 . A A . 29 ILE N 1 1
22 34758 1 1 29 ILE O O 5.941 4.240 -4.920 1.00 . A A . 29 ILE O 1 1
22 34759 1 1 30 SER C C 2.582 5.070 -6.236 1.00 . A A . 30 SER C 1 1
22 34760 1 1 30 SER CA C 3.955 4.710 -6.794 1.00 . A A . 30 SER CA 1 1
22 34761 1 1 30 SER CB C 3.920 4.731 -8.323 1.00 . A A . 30 SER CB 1 1
22 34762 1 1 30 SER H H 3.952 2.597 -6.670 1.00 . A A . 30 SER H 1 1
22 34763 1 1 30 SER HA H 4.673 5.441 -6.450 1.00 . A A . 30 SER HA 1 1
22 34764 1 1 30 SER HB2 H 4.897 4.479 -8.708 1.00 . A A . 30 SER HB2 1 1
22 34765 1 1 30 SER HB3 H 3.199 4.010 -8.674 1.00 . A A . 30 SER HB3 1 1
22 34766 1 1 30 SER HG H 4.297 6.395 -9.285 1.00 . A A . 30 SER HG 1 1
22 34767 1 1 30 SER N N 4.387 3.402 -6.316 1.00 . A A . 30 SER N 1 1
22 34768 1 1 30 SER O O 1.556 4.629 -6.755 1.00 . A A . 30 SER O 1 1
22 34769 1 1 30 SER OG O 3.557 6.013 -8.809 1.00 . A A . 30 SER OG 1 1
22 34770 1 1 31 ILE C C 0.713 7.487 -5.268 1.00 . A A . 31 ILE C 1 1
22 34771 1 1 31 ILE CA C 1.320 6.288 -4.546 1.00 . A A . 31 ILE CA 1 1
22 34772 1 1 31 ILE CB C 1.529 6.643 -3.062 1.00 . A A . 31 ILE CB 1 1
22 34773 1 1 31 ILE CD1 C 2.753 8.249 -1.503 1.00 . A A . 31 ILE CD1 1 1
22 34774 1 1 31 ILE CG1 C 2.588 7.741 -2.919 1.00 . A A . 31 ILE CG1 1 1
22 34775 1 1 31 ILE CG2 C 1.930 5.401 -2.278 1.00 . A A . 31 ILE CG2 1 1
22 34776 1 1 31 ILE H H 3.420 6.190 -4.807 1.00 . A A . 31 ILE H 1 1
22 34777 1 1 31 ILE HA H 0.628 5.461 -4.602 1.00 . A A . 31 ILE HA 1 1
22 34778 1 1 31 ILE HB H 0.591 7.002 -2.664 1.00 . A A . 31 ILE HB 1 1
22 34779 1 1 31 ILE HD11 H 3.504 9.025 -1.484 1.00 . A A . 31 ILE HD11 1 1
22 34780 1 1 31 ILE HD12 H 3.059 7.437 -0.861 1.00 . A A . 31 ILE HD12 1 1
22 34781 1 1 31 ILE HD13 H 1.813 8.650 -1.152 1.00 . A A . 31 ILE HD13 1 1
22 34782 1 1 31 ILE HG12 H 3.542 7.355 -3.244 1.00 . A A . 31 ILE HG12 1 1
22 34783 1 1 31 ILE HG13 H 2.313 8.579 -3.543 1.00 . A A . 31 ILE HG13 1 1
22 34784 1 1 31 ILE HG21 H 2.090 5.663 -1.243 1.00 . A A . 31 ILE HG21 1 1
22 34785 1 1 31 ILE HG22 H 2.841 4.993 -2.691 1.00 . A A . 31 ILE HG22 1 1
22 34786 1 1 31 ILE HG23 H 1.143 4.664 -2.345 1.00 . A A . 31 ILE HG23 1 1
22 34787 1 1 31 ILE N N 2.569 5.872 -5.175 1.00 . A A . 31 ILE N 1 1
22 34788 1 1 31 ILE O O 1.406 8.212 -5.982 1.00 . A A . 31 ILE O 1 1
22 34789 1 1 32 SER C C -2.275 9.447 -4.739 1.00 . A A . 32 SER C 1 1
22 34790 1 1 32 SER CA C -1.295 8.796 -5.710 1.00 . A A . 32 SER CA 1 1
22 34791 1 1 32 SER CB C -2.041 8.305 -6.951 1.00 . A A . 32 SER CB 1 1
22 34792 1 1 32 SER H H -1.084 7.076 -4.493 1.00 . A A . 32 SER H 1 1
22 34793 1 1 32 SER HA H -0.562 9.529 -6.009 1.00 . A A . 32 SER HA 1 1
22 34794 1 1 32 SER HB2 H -1.333 7.890 -7.654 1.00 . A A . 32 SER HB2 1 1
22 34795 1 1 32 SER HB3 H -2.753 7.544 -6.664 1.00 . A A . 32 SER HB3 1 1
22 34796 1 1 32 SER HG H -3.323 9.786 -6.944 1.00 . A A . 32 SER HG 1 1
22 34797 1 1 32 SER N N -0.588 7.688 -5.075 1.00 . A A . 32 SER N 1 1
22 34798 1 1 32 SER O O -2.782 8.799 -3.824 1.00 . A A . 32 SER O 1 1
22 34799 1 1 32 SER OG O -2.737 9.367 -7.579 1.00 . A A . 32 SER OG 1 1
22 34800 1 1 33 GLY C C -4.848 11.554 -4.677 1.00 . A A . 33 GLY C 1 1
22 34801 1 1 33 GLY CA C -3.455 11.456 -4.086 1.00 . A A . 33 GLY CA 1 1
22 34802 1 1 33 GLY H H -2.100 11.200 -5.692 1.00 . A A . 33 GLY H 1 1
22 34803 1 1 33 GLY HA2 H -3.516 10.948 -3.135 1.00 . A A . 33 GLY HA2 1 1
22 34804 1 1 33 GLY HA3 H -3.074 12.454 -3.926 1.00 . A A . 33 GLY HA3 1 1
22 34805 1 1 33 GLY N N -2.536 10.735 -4.948 1.00 . A A . 33 GLY N 1 1
22 34806 1 1 33 GLY O O -5.003 11.759 -5.881 1.00 . A A . 33 GLY O 1 1
22 34807 1 1 34 MET C C -7.758 12.914 -4.227 1.00 . A A . 34 MET C 1 1
22 34808 1 1 34 MET CA C -7.247 11.478 -4.281 1.00 . A A . 34 MET CA 1 1
22 34809 1 1 34 MET CB C -8.135 10.575 -3.422 1.00 . A A . 34 MET CB 1 1
22 34810 1 1 34 MET CE C -10.630 10.318 -1.380 1.00 . A A . 34 MET CE 1 1
22 34811 1 1 34 MET CG C -9.561 10.459 -3.936 1.00 . A A . 34 MET CG 1 1
22 34812 1 1 34 MET H H -5.675 11.244 -2.883 1.00 . A A . 34 MET H 1 1
22 34813 1 1 34 MET HA H -7.281 11.135 -5.303 1.00 . A A . 34 MET HA 1 1
22 34814 1 1 34 MET HB2 H -7.703 9.585 -3.396 1.00 . A A . 34 MET HB2 1 1
22 34815 1 1 34 MET HB3 H -8.168 10.971 -2.418 1.00 . A A . 34 MET HB3 1 1
22 34816 1 1 34 MET HE1 H -9.623 10.449 -1.012 1.00 . A A . 34 MET HE1 1 1
22 34817 1 1 34 MET HE2 H -11.214 9.782 -0.648 1.00 . A A . 34 MET HE2 1 1
22 34818 1 1 34 MET HE3 H -11.076 11.286 -1.559 1.00 . A A . 34 MET HE3 1 1
22 34819 1 1 34 MET HG2 H -10.002 11.445 -3.957 1.00 . A A . 34 MET HG2 1 1
22 34820 1 1 34 MET HG3 H -9.536 10.058 -4.939 1.00 . A A . 34 MET HG3 1 1
22 34821 1 1 34 MET N N -5.862 11.406 -3.831 1.00 . A A . 34 MET N 1 1
22 34822 1 1 34 MET O O -7.783 13.535 -3.163 1.00 . A A . 34 MET O 1 1
22 34823 1 1 34 MET SD S -10.588 9.389 -2.911 1.00 . A A . 34 MET SD 1 1
22 34824 1 1 35 ARG C C -10.202 14.815 -5.419 1.00 . A A . 35 ARG C 1 1
22 34825 1 1 35 ARG CA C -8.676 14.798 -5.464 1.00 . A A . 35 ARG CA 1 1
22 34826 1 1 35 ARG CB C -8.184 15.478 -6.745 1.00 . A A . 35 ARG CB 1 1
22 34827 1 1 35 ARG CD C -5.845 14.563 -6.943 1.00 . A A . 35 ARG CD 1 1
22 34828 1 1 35 ARG CG C -6.698 15.805 -6.737 1.00 . A A . 35 ARG CG 1 1
22 34829 1 1 35 ARG CZ C -5.236 13.189 -8.892 1.00 . A A . 35 ARG CZ 1 1
22 34830 1 1 35 ARG H H -8.124 12.889 -6.192 1.00 . A A . 35 ARG H 1 1
22 34831 1 1 35 ARG HA H -8.300 15.343 -4.612 1.00 . A A . 35 ARG HA 1 1
22 34832 1 1 35 ARG HB2 H -8.381 14.825 -7.582 1.00 . A A . 35 ARG HB2 1 1
22 34833 1 1 35 ARG HB3 H -8.733 16.398 -6.883 1.00 . A A . 35 ARG HB3 1 1
22 34834 1 1 35 ARG HD2 H -4.804 14.850 -6.919 1.00 . A A . 35 ARG HD2 1 1
22 34835 1 1 35 ARG HD3 H -6.045 13.868 -6.141 1.00 . A A . 35 ARG HD3 1 1
22 34836 1 1 35 ARG HE H -7.027 14.016 -8.592 1.00 . A A . 35 ARG HE 1 1
22 34837 1 1 35 ARG HG2 H -6.492 16.506 -7.532 1.00 . A A . 35 ARG HG2 1 1
22 34838 1 1 35 ARG HG3 H -6.444 16.253 -5.787 1.00 . A A . 35 ARG HG3 1 1
22 34839 1 1 35 ARG HH11 H -3.751 13.447 -7.545 1.00 . A A . 35 ARG HH11 1 1
22 34840 1 1 35 ARG HH12 H -3.342 12.482 -8.924 1.00 . A A . 35 ARG HH12 1 1
22 34841 1 1 35 ARG HH21 H -6.496 12.748 -10.409 1.00 . A A . 35 ARG HH21 1 1
22 34842 1 1 35 ARG HH22 H -4.902 12.086 -10.554 1.00 . A A . 35 ARG HH22 1 1
22 34843 1 1 35 ARG N N -8.167 13.435 -5.380 1.00 . A A . 35 ARG N 1 1
22 34844 1 1 35 ARG NE N -6.127 13.910 -8.219 1.00 . A A . 35 ARG NE 1 1
22 34845 1 1 35 ARG NH1 N -4.009 13.026 -8.414 1.00 . A A . 35 ARG NH1 1 1
22 34846 1 1 35 ARG NH2 N -5.572 12.628 -10.046 1.00 . A A . 35 ARG NH2 1 1
22 34847 1 1 35 ARG O O -10.865 14.757 -6.454 1.00 . A A . 35 ARG O 1 1
22 34848 1 1 36 ASP C C -12.667 16.327 -3.674 1.00 . A A . 36 ASP C 1 1
22 34849 1 1 36 ASP CA C -12.195 14.920 -4.027 1.00 . A A . 36 ASP CA 1 1
22 34850 1 1 36 ASP CB C -12.612 13.934 -2.932 1.00 . A A . 36 ASP CB 1 1
22 34851 1 1 36 ASP CG C -11.973 14.250 -1.593 1.00 . A A . 36 ASP CG 1 1
22 34852 1 1 36 ASP H H -10.166 14.934 -3.423 1.00 . A A . 36 ASP H 1 1
22 34853 1 1 36 ASP HA H -12.653 14.624 -4.959 1.00 . A A . 36 ASP HA 1 1
22 34854 1 1 36 ASP HB2 H -13.685 13.969 -2.814 1.00 . A A . 36 ASP HB2 1 1
22 34855 1 1 36 ASP HB3 H -12.318 12.936 -3.224 1.00 . A A . 36 ASP HB3 1 1
22 34856 1 1 36 ASP N N -10.749 14.892 -4.211 1.00 . A A . 36 ASP N 1 1
22 34857 1 1 36 ASP O O -12.152 16.950 -2.745 1.00 . A A . 36 ASP O 1 1
22 34858 1 1 36 ASP OD1 O -10.850 13.764 -1.342 1.00 . A A . 36 ASP OD1 1 1
22 34859 1 1 36 ASP OD2 O -12.597 14.982 -0.796 1.00 . A A . 36 ASP OD2 1 1
22 34860 1 1 37 GLN C C -15.480 18.094 -3.386 1.00 . A A . 37 GLN C 1 1
22 34861 1 1 37 GLN CA C -14.187 18.158 -4.190 1.00 . A A . 37 GLN CA 1 1
22 34862 1 1 37 GLN CB C -14.433 18.869 -5.521 1.00 . A A . 37 GLN CB 1 1
22 34863 1 1 37 GLN CD C -13.426 19.826 -7.629 1.00 . A A . 37 GLN CD 1 1
22 34864 1 1 37 GLN CG C -13.180 19.025 -6.367 1.00 . A A . 37 GLN CG 1 1
22 34865 1 1 37 GLN H H -14.018 16.277 -5.147 1.00 . A A . 37 GLN H 1 1
22 34866 1 1 37 GLN HA H -13.455 18.716 -3.626 1.00 . A A . 37 GLN HA 1 1
22 34867 1 1 37 GLN HB2 H -15.156 18.303 -6.089 1.00 . A A . 37 GLN HB2 1 1
22 34868 1 1 37 GLN HB3 H -14.833 19.852 -5.322 1.00 . A A . 37 GLN HB3 1 1
22 34869 1 1 37 GLN HE21 H -12.971 21.511 -6.676 1.00 . A A . 37 GLN HE21 1 1
22 34870 1 1 37 GLN HE22 H -13.399 21.683 -8.341 1.00 . A A . 37 GLN HE22 1 1
22 34871 1 1 37 GLN HG2 H -12.427 19.529 -5.781 1.00 . A A . 37 GLN HG2 1 1
22 34872 1 1 37 GLN HG3 H -12.823 18.043 -6.643 1.00 . A A . 37 GLN HG3 1 1
22 34873 1 1 37 GLN N N -13.648 16.822 -4.422 1.00 . A A . 37 GLN N 1 1
22 34874 1 1 37 GLN NE2 N -13.248 21.139 -7.540 1.00 . A A . 37 GLN NE2 1 1
22 34875 1 1 37 GLN O O -16.254 19.052 -3.362 1.00 . A A . 37 GLN O 1 1
22 34876 1 1 37 GLN OE1 O -13.771 19.273 -8.673 1.00 . A A . 37 GLN OE1 1 1
22 34877 1 1 38 SER C C -16.684 15.708 -0.859 1.00 . A A . 38 SER C 1 1
22 34878 1 1 38 SER CA C -16.910 16.772 -1.925 1.00 . A A . 38 SER CA 1 1
22 34879 1 1 38 SER CB C -18.093 16.381 -2.813 1.00 . A A . 38 SER CB 1 1
22 34880 1 1 38 SER H H -15.056 16.233 -2.793 1.00 . A A . 38 SER H 1 1
22 34881 1 1 38 SER HA H -17.131 17.710 -1.439 1.00 . A A . 38 SER HA 1 1
22 34882 1 1 38 SER HB2 H -17.861 15.468 -3.338 1.00 . A A . 38 SER HB2 1 1
22 34883 1 1 38 SER HB3 H -18.968 16.230 -2.196 1.00 . A A . 38 SER HB3 1 1
22 34884 1 1 38 SER HG H -17.892 17.218 -4.573 1.00 . A A . 38 SER HG 1 1
22 34885 1 1 38 SER N N -15.710 16.960 -2.732 1.00 . A A . 38 SER N 1 1
22 34886 1 1 38 SER O O -16.198 14.615 -1.151 1.00 . A A . 38 SER O 1 1
22 34887 1 1 38 SER OG O -18.376 17.394 -3.763 1.00 . A A . 38 SER OG 1 1
22 34888 1 1 39 THR C C -18.178 14.383 1.795 1.00 . A A . 39 THR C 1 1
22 34889 1 1 39 THR CA C -16.875 15.111 1.493 1.00 . A A . 39 THR CA 1 1
22 34890 1 1 39 THR CB C -16.403 15.842 2.762 1.00 . A A . 39 THR CB 1 1
22 34891 1 1 39 THR CG2 C -15.031 16.463 2.550 1.00 . A A . 39 THR CG2 1 1
22 34892 1 1 39 THR H H -17.417 16.924 0.547 1.00 . A A . 39 THR H 1 1
22 34893 1 1 39 THR HA H -16.122 14.386 1.217 1.00 . A A . 39 THR HA 1 1
22 34894 1 1 39 THR HB H -16.336 15.124 3.568 1.00 . A A . 39 THR HB 1 1
22 34895 1 1 39 THR HG1 H -17.052 17.303 3.918 1.00 . A A . 39 THR HG1 1 1
22 34896 1 1 39 THR HG21 H -14.318 15.689 2.308 1.00 . A A . 39 THR HG21 1 1
22 34897 1 1 39 THR HG22 H -14.721 16.968 3.453 1.00 . A A . 39 THR HG22 1 1
22 34898 1 1 39 THR HG23 H -15.079 17.175 1.740 1.00 . A A . 39 THR HG23 1 1
22 34899 1 1 39 THR N N -17.037 16.037 0.378 1.00 . A A . 39 THR N 1 1
22 34900 1 1 39 THR O O -19.260 14.966 1.712 1.00 . A A . 39 THR O 1 1
22 34901 1 1 39 THR OG1 O -17.346 16.860 3.118 1.00 . A A . 39 THR OG1 1 1
22 34902 1 1 40 THR C C -18.850 11.011 3.178 1.00 . A A . 40 THR C 1 1
22 34903 1 1 40 THR CA C -19.242 12.299 2.458 1.00 . A A . 40 THR CA 1 1
22 34904 1 1 40 THR CB C -20.036 11.950 1.183 1.00 . A A . 40 THR CB 1 1
22 34905 1 1 40 THR CG2 C -19.162 11.201 0.188 1.00 . A A . 40 THR CG2 1 1
22 34906 1 1 40 THR H H -17.180 12.696 2.190 1.00 . A A . 40 THR H 1 1
22 34907 1 1 40 THR HA H -19.882 12.880 3.106 1.00 . A A . 40 THR HA 1 1
22 34908 1 1 40 THR HB H -20.371 12.868 0.724 1.00 . A A . 40 THR HB 1 1
22 34909 1 1 40 THR HG1 H -21.918 11.406 0.958 1.00 . A A . 40 THR HG1 1 1
22 34910 1 1 40 THR HG21 H -19.744 10.957 -0.689 1.00 . A A . 40 THR HG21 1 1
22 34911 1 1 40 THR HG22 H -18.795 10.292 0.640 1.00 . A A . 40 THR HG22 1 1
22 34912 1 1 40 THR HG23 H -18.327 11.824 -0.098 1.00 . A A . 40 THR HG23 1 1
22 34913 1 1 40 THR N N -18.070 13.106 2.144 1.00 . A A . 40 THR N 1 1
22 34914 1 1 40 THR O O -19.677 10.121 3.376 1.00 . A A . 40 THR O 1 1
22 34915 1 1 40 THR OG1 O -21.179 11.153 1.515 1.00 . A A . 40 THR OG1 1 1
22 34916 1 1 41 GLY C C -15.605 9.560 4.140 1.00 . A A . 41 GLY C 1 1
22 34917 1 1 41 GLY CA C -17.105 9.742 4.267 1.00 . A A . 41 GLY CA 1 1
22 34918 1 1 41 GLY H H -16.968 11.664 3.389 1.00 . A A . 41 GLY H 1 1
22 34919 1 1 41 GLY HA2 H -17.358 9.827 5.314 1.00 . A A . 41 GLY HA2 1 1
22 34920 1 1 41 GLY HA3 H -17.597 8.872 3.858 1.00 . A A . 41 GLY HA3 1 1
22 34921 1 1 41 GLY N N -17.583 10.922 3.572 1.00 . A A . 41 GLY N 1 1
22 34922 1 1 41 GLY O O -14.895 9.486 5.143 1.00 . A A . 41 GLY O 1 1
22 34923 1 1 42 GLU C C -13.054 10.626 2.221 1.00 . A A . 42 GLU C 1 1
22 34924 1 1 42 GLU CA C -13.699 9.311 2.647 1.00 . A A . 42 GLU CA 1 1
22 34925 1 1 42 GLU CB C -13.486 8.249 1.567 1.00 . A A . 42 GLU CB 1 1
22 34926 1 1 42 GLU CD C -13.865 5.861 0.834 1.00 . A A . 42 GLU CD 1 1
22 34927 1 1 42 GLU CG C -14.072 6.893 1.925 1.00 . A A . 42 GLU CG 1 1
22 34928 1 1 42 GLU H H -15.740 9.556 2.146 1.00 . A A . 42 GLU H 1 1
22 34929 1 1 42 GLU HA H -13.236 8.977 3.564 1.00 . A A . 42 GLU HA 1 1
22 34930 1 1 42 GLU HB2 H -13.948 8.586 0.651 1.00 . A A . 42 GLU HB2 1 1
22 34931 1 1 42 GLU HB3 H -12.426 8.127 1.402 1.00 . A A . 42 GLU HB3 1 1
22 34932 1 1 42 GLU HG2 H -13.599 6.538 2.829 1.00 . A A . 42 GLU HG2 1 1
22 34933 1 1 42 GLU HG3 H -15.133 7.008 2.096 1.00 . A A . 42 GLU HG3 1 1
22 34934 1 1 42 GLU N N -15.123 9.488 2.904 1.00 . A A . 42 GLU N 1 1
22 34935 1 1 42 GLU O O -13.506 11.272 1.275 1.00 . A A . 42 GLU O 1 1
22 34936 1 1 42 GLU OE1 O -14.712 5.787 -0.081 1.00 . A A . 42 GLU OE1 1 1
22 34937 1 1 42 GLU OE2 O -12.856 5.126 0.894 1.00 . A A . 42 GLU OE2 1 1
22 34938 1 1 43 ALA C C -9.810 11.993 2.359 1.00 . A A . 43 ALA C 1 1
22 34939 1 1 43 ALA CA C -11.289 12.254 2.622 1.00 . A A . 43 ALA CA 1 1
22 34940 1 1 43 ALA CB C -11.455 13.249 3.760 1.00 . A A . 43 ALA CB 1 1
22 34941 1 1 43 ALA H H -11.681 10.456 3.665 1.00 . A A . 43 ALA H 1 1
22 34942 1 1 43 ALA HA H -11.732 12.682 1.734 1.00 . A A . 43 ALA HA 1 1
22 34943 1 1 43 ALA HB1 H -12.507 13.431 3.927 1.00 . A A . 43 ALA HB1 1 1
22 34944 1 1 43 ALA HB2 H -10.965 14.175 3.503 1.00 . A A . 43 ALA HB2 1 1
22 34945 1 1 43 ALA HB3 H -11.013 12.844 4.659 1.00 . A A . 43 ALA HB3 1 1
22 34946 1 1 43 ALA N N -11.995 11.016 2.925 1.00 . A A . 43 ALA N 1 1
22 34947 1 1 43 ALA O O -9.045 11.727 3.287 1.00 . A A . 43 ALA O 1 1
22 34948 1 1 44 THR C C -7.503 10.515 1.215 1.00 . A A . 44 THR C 1 1
22 34949 1 1 44 THR CA C -8.034 11.845 0.684 1.00 . A A . 44 THR CA 1 1
22 34950 1 1 44 THR CB C -7.110 12.985 1.160 1.00 . A A . 44 THR CB 1 1
22 34951 1 1 44 THR CG2 C -7.642 14.336 0.705 1.00 . A A . 44 THR CG2 1 1
22 34952 1 1 44 THR H H -10.084 12.282 0.400 1.00 . A A . 44 THR H 1 1
22 34953 1 1 44 THR HA H -8.007 11.821 -0.395 1.00 . A A . 44 THR HA 1 1
22 34954 1 1 44 THR HB H -6.130 12.838 0.728 1.00 . A A . 44 THR HB 1 1
22 34955 1 1 44 THR HG1 H -6.564 12.161 2.868 1.00 . A A . 44 THR HG1 1 1
22 34956 1 1 44 THR HG21 H -8.632 14.487 1.110 1.00 . A A . 44 THR HG21 1 1
22 34957 1 1 44 THR HG22 H -7.687 14.360 -0.374 1.00 . A A . 44 THR HG22 1 1
22 34958 1 1 44 THR HG23 H -6.985 15.118 1.056 1.00 . A A . 44 THR HG23 1 1
22 34959 1 1 44 THR N N -9.420 12.069 1.088 1.00 . A A . 44 THR N 1 1
22 34960 1 1 44 THR O O -8.256 9.705 1.758 1.00 . A A . 44 THR O 1 1
22 34961 1 1 44 THR OG1 O -6.997 12.972 2.587 1.00 . A A . 44 THR OG1 1 1
22 34962 1 1 45 GLY C C -4.458 8.602 0.621 1.00 . A A . 45 GLY C 1 1
22 34963 1 1 45 GLY CA C -5.596 9.062 1.510 1.00 . A A . 45 GLY CA 1 1
22 34964 1 1 45 GLY H H -5.655 10.973 0.601 1.00 . A A . 45 GLY H 1 1
22 34965 1 1 45 GLY HA2 H -5.217 9.216 2.510 1.00 . A A . 45 GLY HA2 1 1
22 34966 1 1 45 GLY HA3 H -6.350 8.289 1.537 1.00 . A A . 45 GLY HA3 1 1
22 34967 1 1 45 GLY N N -6.205 10.293 1.045 1.00 . A A . 45 GLY N 1 1
22 34968 1 1 45 GLY O O -4.267 9.127 -0.477 1.00 . A A . 45 GLY O 1 1
22 34969 1 1 46 ILE C C -2.897 5.710 -0.225 1.00 . A A . 46 ILE C 1 1
22 34970 1 1 46 ILE CA C -2.573 7.087 0.343 1.00 . A A . 46 ILE CA 1 1
22 34971 1 1 46 ILE CB C -1.308 6.985 1.219 1.00 . A A . 46 ILE CB 1 1
22 34972 1 1 46 ILE CD1 C -0.691 9.436 0.837 1.00 . A A . 46 ILE CD1 1 1
22 34973 1 1 46 ILE CG1 C -0.977 8.344 1.848 1.00 . A A . 46 ILE CG1 1 1
22 34974 1 1 46 ILE CG2 C -0.133 6.467 0.403 1.00 . A A . 46 ILE CG2 1 1
22 34975 1 1 46 ILE H H -3.904 7.243 1.979 1.00 . A A . 46 ILE H 1 1
22 34976 1 1 46 ILE HA H -2.367 7.764 -0.474 1.00 . A A . 46 ILE HA 1 1
22 34977 1 1 46 ILE HB H -1.504 6.273 2.008 1.00 . A A . 46 ILE HB 1 1
22 34978 1 1 46 ILE HD11 H -1.558 9.583 0.210 1.00 . A A . 46 ILE HD11 1 1
22 34979 1 1 46 ILE HD12 H 0.151 9.149 0.226 1.00 . A A . 46 ILE HD12 1 1
22 34980 1 1 46 ILE HD13 H -0.462 10.356 1.356 1.00 . A A . 46 ILE HD13 1 1
22 34981 1 1 46 ILE HG12 H -1.813 8.666 2.451 1.00 . A A . 46 ILE HG12 1 1
22 34982 1 1 46 ILE HG13 H -0.106 8.238 2.478 1.00 . A A . 46 ILE HG13 1 1
22 34983 1 1 46 ILE HG21 H 0.750 6.429 1.025 1.00 . A A . 46 ILE HG21 1 1
22 34984 1 1 46 ILE HG22 H 0.044 7.127 -0.433 1.00 . A A . 46 ILE HG22 1 1
22 34985 1 1 46 ILE HG23 H -0.358 5.476 0.037 1.00 . A A . 46 ILE HG23 1 1
22 34986 1 1 46 ILE N N -3.700 7.620 1.097 1.00 . A A . 46 ILE N 1 1
22 34987 1 1 46 ILE O O -3.317 4.810 0.505 1.00 . A A . 46 ILE O 1 1
22 34988 1 1 47 TYR C C -2.094 4.120 -3.429 1.00 . A A . 47 TYR C 1 1
22 34989 1 1 47 TYR CA C -2.970 4.281 -2.192 1.00 . A A . 47 TYR CA 1 1
22 34990 1 1 47 TYR CB C -4.449 4.182 -2.580 1.00 . A A . 47 TYR CB 1 1
22 34991 1 1 47 TYR CD1 C -5.218 6.526 -3.115 1.00 . A A . 47 TYR CD1 1 1
22 34992 1 1 47 TYR CD2 C -5.010 4.975 -4.912 1.00 . A A . 47 TYR CD2 1 1
22 34993 1 1 47 TYR CE1 C -5.629 7.505 -4.001 1.00 . A A . 47 TYR CE1 1 1
22 34994 1 1 47 TYR CE2 C -5.419 5.947 -5.804 1.00 . A A . 47 TYR CE2 1 1
22 34995 1 1 47 TYR CG C -4.902 5.247 -3.554 1.00 . A A . 47 TYR CG 1 1
22 34996 1 1 47 TYR CZ C -5.743 7.203 -5.345 1.00 . A A . 47 TYR CZ 1 1
22 34997 1 1 47 TYR H H -2.369 6.306 -2.058 1.00 . A A . 47 TYR H 1 1
22 34998 1 1 47 TYR HA H -2.737 3.489 -1.496 1.00 . A A . 47 TYR HA 1 1
22 34999 1 1 47 TYR HB2 H -4.629 3.221 -3.037 1.00 . A A . 47 TYR HB2 1 1
22 35000 1 1 47 TYR HB3 H -5.053 4.269 -1.688 1.00 . A A . 47 TYR HB3 1 1
22 35001 1 1 47 TYR HD1 H -5.140 6.754 -2.062 1.00 . A A . 47 TYR HD1 1 1
22 35002 1 1 47 TYR HD2 H -4.769 3.985 -5.269 1.00 . A A . 47 TYR HD2 1 1
22 35003 1 1 47 TYR HE1 H -5.870 8.493 -3.639 1.00 . A A . 47 TYR HE1 1 1
22 35004 1 1 47 TYR HE2 H -5.497 5.716 -6.856 1.00 . A A . 47 TYR HE2 1 1
22 35005 1 1 47 TYR HH H -5.640 8.988 -6.072 1.00 . A A . 47 TYR HH 1 1
22 35006 1 1 47 TYR N N -2.702 5.551 -1.529 1.00 . A A . 47 TYR N 1 1
22 35007 1 1 47 TYR O O -1.857 5.078 -4.164 1.00 . A A . 47 TYR O 1 1
22 35008 1 1 47 TYR OH O -6.135 8.180 -6.231 1.00 . A A . 47 TYR OH 1 1
22 35009 1 1 48 VAL C C -1.579 2.561 -6.080 1.00 . A A . 48 VAL C 1 1
22 35010 1 1 48 VAL CA C -0.761 2.610 -4.796 1.00 . A A . 48 VAL CA 1 1
22 35011 1 1 48 VAL CB C -0.019 1.271 -4.619 1.00 . A A . 48 VAL CB 1 1
22 35012 1 1 48 VAL CG1 C 0.838 0.964 -5.838 1.00 . A A . 48 VAL CG1 1 1
22 35013 1 1 48 VAL CG2 C 0.828 1.297 -3.356 1.00 . A A . 48 VAL CG2 1 1
22 35014 1 1 48 VAL H H -1.834 2.179 -3.025 1.00 . A A . 48 VAL H 1 1
22 35015 1 1 48 VAL HA H -0.027 3.398 -4.877 1.00 . A A . 48 VAL HA 1 1
22 35016 1 1 48 VAL HB H -0.754 0.487 -4.517 1.00 . A A . 48 VAL HB 1 1
22 35017 1 1 48 VAL HG11 H 1.587 1.731 -5.954 1.00 . A A . 48 VAL HG11 1 1
22 35018 1 1 48 VAL HG12 H 0.213 0.936 -6.719 1.00 . A A . 48 VAL HG12 1 1
22 35019 1 1 48 VAL HG13 H 1.319 0.005 -5.707 1.00 . A A . 48 VAL HG13 1 1
22 35020 1 1 48 VAL HG21 H 1.573 2.075 -3.438 1.00 . A A . 48 VAL HG21 1 1
22 35021 1 1 48 VAL HG22 H 1.318 0.342 -3.232 1.00 . A A . 48 VAL HG22 1 1
22 35022 1 1 48 VAL HG23 H 0.196 1.491 -2.503 1.00 . A A . 48 VAL HG23 1 1
22 35023 1 1 48 VAL N N -1.612 2.901 -3.649 1.00 . A A . 48 VAL N 1 1
22 35024 1 1 48 VAL O O -2.452 1.708 -6.237 1.00 . A A . 48 VAL O 1 1
22 35025 1 1 49 LYS C C -1.144 2.985 -9.395 1.00 . A A . 49 LYS C 1 1
22 35026 1 1 49 LYS CA C -2.003 3.542 -8.264 1.00 . A A . 49 LYS CA 1 1
22 35027 1 1 49 LYS CB C -2.413 4.985 -8.574 1.00 . A A . 49 LYS CB 1 1
22 35028 1 1 49 LYS CD C -3.617 6.569 -10.116 1.00 . A A . 49 LYS CD 1 1
22 35029 1 1 49 LYS CE C -4.787 6.888 -9.198 1.00 . A A . 49 LYS CE 1 1
22 35030 1 1 49 LYS CG C -3.117 5.146 -9.912 1.00 . A A . 49 LYS CG 1 1
22 35031 1 1 49 LYS H H -0.587 4.135 -6.808 1.00 . A A . 49 LYS H 1 1
22 35032 1 1 49 LYS HA H -2.894 2.938 -8.175 1.00 . A A . 49 LYS HA 1 1
22 35033 1 1 49 LYS HB2 H -3.078 5.332 -7.798 1.00 . A A . 49 LYS HB2 1 1
22 35034 1 1 49 LYS HB3 H -1.528 5.605 -8.580 1.00 . A A . 49 LYS HB3 1 1
22 35035 1 1 49 LYS HD2 H -2.813 7.256 -9.906 1.00 . A A . 49 LYS HD2 1 1
22 35036 1 1 49 LYS HD3 H -3.935 6.684 -11.142 1.00 . A A . 49 LYS HD3 1 1
22 35037 1 1 49 LYS HE2 H -5.564 6.155 -9.357 1.00 . A A . 49 LYS HE2 1 1
22 35038 1 1 49 LYS HE3 H -4.449 6.838 -8.174 1.00 . A A . 49 LYS HE3 1 1
22 35039 1 1 49 LYS HG2 H -2.424 4.904 -10.704 1.00 . A A . 49 LYS HG2 1 1
22 35040 1 1 49 LYS HG3 H -3.958 4.469 -9.949 1.00 . A A . 49 LYS HG3 1 1
22 35041 1 1 49 LYS HZ1 H -5.670 8.313 -10.444 1.00 . A A . 49 LYS HZ1 1 1
22 35042 1 1 49 LYS HZ2 H -4.611 8.967 -9.297 1.00 . A A . 49 LYS HZ2 1 1
22 35043 1 1 49 LYS HZ3 H -6.144 8.431 -8.825 1.00 . A A . 49 LYS HZ3 1 1
22 35044 1 1 49 LYS N N -1.293 3.481 -6.993 1.00 . A A . 49 LYS N 1 1
22 35045 1 1 49 LYS NZ N -5.342 8.245 -9.459 1.00 . A A . 49 LYS NZ 1 1
22 35046 1 1 49 LYS O O -1.663 2.515 -10.409 1.00 . A A . 49 LYS O 1 1
22 35047 1 1 50 SER C C 2.284 1.816 -9.571 1.00 . A A . 50 SER C 1 1
22 35048 1 1 50 SER CA C 1.102 2.534 -10.218 1.00 . A A . 50 SER CA 1 1
22 35049 1 1 50 SER CB C 1.608 3.687 -11.088 1.00 . A A . 50 SER CB 1 1
22 35050 1 1 50 SER H H 0.526 3.411 -8.379 1.00 . A A . 50 SER H 1 1
22 35051 1 1 50 SER HA H 0.570 1.833 -10.843 1.00 . A A . 50 SER HA 1 1
22 35052 1 1 50 SER HB2 H 0.770 4.171 -11.565 1.00 . A A . 50 SER HB2 1 1
22 35053 1 1 50 SER HB3 H 2.131 4.400 -10.468 1.00 . A A . 50 SER HB3 1 1
22 35054 1 1 50 SER HG H 3.051 3.939 -12.391 1.00 . A A . 50 SER HG 1 1
22 35055 1 1 50 SER N N 0.172 3.033 -9.211 1.00 . A A . 50 SER N 1 1
22 35056 1 1 50 SER O O 2.509 1.927 -8.366 1.00 . A A . 50 SER O 1 1
22 35057 1 1 50 SER OG O 2.494 3.218 -12.090 1.00 . A A . 50 SER OG 1 1
22 35058 1 1 51 LEU C C 5.365 0.487 -10.871 1.00 . A A . 51 LEU C 1 1
22 35059 1 1 51 LEU CA C 4.193 0.338 -9.906 1.00 . A A . 51 LEU CA 1 1
22 35060 1 1 51 LEU CB C 3.848 -1.142 -9.732 1.00 . A A . 51 LEU CB 1 1
22 35061 1 1 51 LEU CD1 C 2.405 -2.915 -8.706 1.00 . A A . 51 LEU CD1 1 1
22 35062 1 1 51 LEU CD2 C 3.331 -1.084 -7.277 1.00 . A A . 51 LEU CD2 1 1
22 35063 1 1 51 LEU CG C 2.801 -1.448 -8.657 1.00 . A A . 51 LEU CG 1 1
22 35064 1 1 51 LEU H H 2.796 1.027 -11.335 1.00 . A A . 51 LEU H 1 1
22 35065 1 1 51 LEU HA H 4.475 0.749 -8.947 1.00 . A A . 51 LEU HA 1 1
22 35066 1 1 51 LEU HB2 H 3.482 -1.517 -10.676 1.00 . A A . 51 LEU HB2 1 1
22 35067 1 1 51 LEU HB3 H 4.753 -1.674 -9.480 1.00 . A A . 51 LEU HB3 1 1
22 35068 1 1 51 LEU HD11 H 2.001 -3.145 -9.681 1.00 . A A . 51 LEU HD11 1 1
22 35069 1 1 51 LEU HD12 H 1.659 -3.112 -7.951 1.00 . A A . 51 LEU HD12 1 1
22 35070 1 1 51 LEU HD13 H 3.274 -3.530 -8.523 1.00 . A A . 51 LEU HD13 1 1
22 35071 1 1 51 LEU HD21 H 4.220 -1.662 -7.069 1.00 . A A . 51 LEU HD21 1 1
22 35072 1 1 51 LEU HD22 H 2.579 -1.302 -6.533 1.00 . A A . 51 LEU HD22 1 1
22 35073 1 1 51 LEU HD23 H 3.571 -0.032 -7.248 1.00 . A A . 51 LEU HD23 1 1
22 35074 1 1 51 LEU HG H 1.917 -0.856 -8.844 1.00 . A A . 51 LEU HG 1 1
22 35075 1 1 51 LEU N N 3.031 1.077 -10.385 1.00 . A A . 51 LEU N 1 1
22 35076 1 1 51 LEU O O 5.187 0.896 -12.019 1.00 . A A . 51 LEU O 1 1
22 35077 1 1 52 ILE C C 8.274 -1.132 -11.621 1.00 . A A . 52 ILE C 1 1
22 35078 1 1 52 ILE CA C 7.764 0.254 -11.221 1.00 . A A . 52 ILE CA 1 1
22 35079 1 1 52 ILE CB C 8.886 1.008 -10.478 1.00 . A A . 52 ILE CB 1 1
22 35080 1 1 52 ILE CD1 C 7.967 3.279 -11.204 1.00 . A A . 52 ILE CD1 1 1
22 35081 1 1 52 ILE CG1 C 8.406 2.401 -10.051 1.00 . A A . 52 ILE CG1 1 1
22 35082 1 1 52 ILE CG2 C 10.129 1.108 -11.351 1.00 . A A . 52 ILE CG2 1 1
22 35083 1 1 52 ILE H H 6.640 -0.169 -9.478 1.00 . A A . 52 ILE H 1 1
22 35084 1 1 52 ILE HA H 7.514 0.811 -12.111 1.00 . A A . 52 ILE HA 1 1
22 35085 1 1 52 ILE HB H 9.145 0.440 -9.596 1.00 . A A . 52 ILE HB 1 1
22 35086 1 1 52 ILE HD11 H 7.147 2.807 -11.725 1.00 . A A . 52 ILE HD11 1 1
22 35087 1 1 52 ILE HD12 H 8.793 3.420 -11.886 1.00 . A A . 52 ILE HD12 1 1
22 35088 1 1 52 ILE HD13 H 7.647 4.238 -10.824 1.00 . A A . 52 ILE HD13 1 1
22 35089 1 1 52 ILE HG12 H 7.567 2.294 -9.381 1.00 . A A . 52 ILE HG12 1 1
22 35090 1 1 52 ILE HG13 H 9.210 2.907 -9.535 1.00 . A A . 52 ILE HG13 1 1
22 35091 1 1 52 ILE HG21 H 10.899 1.649 -10.821 1.00 . A A . 52 ILE HG21 1 1
22 35092 1 1 52 ILE HG22 H 9.886 1.628 -12.265 1.00 . A A . 52 ILE HG22 1 1
22 35093 1 1 52 ILE HG23 H 10.484 0.116 -11.585 1.00 . A A . 52 ILE HG23 1 1
22 35094 1 1 52 ILE N N 6.562 0.154 -10.400 1.00 . A A . 52 ILE N 1 1
22 35095 1 1 52 ILE O O 8.877 -1.830 -10.807 1.00 . A A . 52 ILE O 1 1
22 35096 1 1 53 PRO C C 9.975 -3.086 -13.158 1.00 . A A . 53 PRO C 1 1
22 35097 1 1 53 PRO CA C 8.483 -2.864 -13.372 1.00 . A A . 53 PRO CA 1 1
22 35098 1 1 53 PRO CB C 8.161 -2.820 -14.868 1.00 . A A . 53 PRO CB 1 1
22 35099 1 1 53 PRO CD C 7.329 -0.787 -13.927 1.00 . A A . 53 PRO CD 1 1
22 35100 1 1 53 PRO CG C 7.068 -1.815 -14.994 1.00 . A A . 53 PRO CG 1 1
22 35101 1 1 53 PRO HA H 7.931 -3.665 -12.904 1.00 . A A . 53 PRO HA 1 1
22 35102 1 1 53 PRO HB2 H 9.041 -2.520 -15.419 1.00 . A A . 53 PRO HB2 1 1
22 35103 1 1 53 PRO HB3 H 7.838 -3.796 -15.197 1.00 . A A . 53 PRO HB3 1 1
22 35104 1 1 53 PRO HD2 H 7.949 0.008 -14.313 1.00 . A A . 53 PRO HD2 1 1
22 35105 1 1 53 PRO HD3 H 6.398 -0.392 -13.549 1.00 . A A . 53 PRO HD3 1 1
22 35106 1 1 53 PRO HG2 H 7.102 -1.358 -15.971 1.00 . A A . 53 PRO HG2 1 1
22 35107 1 1 53 PRO HG3 H 6.112 -2.290 -14.831 1.00 . A A . 53 PRO HG3 1 1
22 35108 1 1 53 PRO N N 8.039 -1.552 -12.883 1.00 . A A . 53 PRO N 1 1
22 35109 1 1 53 PRO O O 10.794 -2.225 -13.481 1.00 . A A . 53 PRO O 1 1
22 35110 1 1 54 GLY C C 12.105 -4.340 -10.915 1.00 . A A . 54 GLY C 1 1
22 35111 1 1 54 GLY CA C 11.716 -4.563 -12.362 1.00 . A A . 54 GLY CA 1 1
22 35112 1 1 54 GLY H H 9.626 -4.897 -12.383 1.00 . A A . 54 GLY H 1 1
22 35113 1 1 54 GLY HA2 H 11.893 -5.597 -12.616 1.00 . A A . 54 GLY HA2 1 1
22 35114 1 1 54 GLY HA3 H 12.333 -3.938 -12.990 1.00 . A A . 54 GLY HA3 1 1
22 35115 1 1 54 GLY N N 10.322 -4.248 -12.615 1.00 . A A . 54 GLY N 1 1
22 35116 1 1 54 GLY O O 13.227 -4.646 -10.513 1.00 . A A . 54 GLY O 1 1
22 35117 1 1 55 SER C C 10.965 -4.708 -7.852 1.00 . A A . 55 SER C 1 1
22 35118 1 1 55 SER CA C 11.424 -3.539 -8.718 1.00 . A A . 55 SER CA 1 1
22 35119 1 1 55 SER CB C 10.712 -2.256 -8.286 1.00 . A A . 55 SER CB 1 1
22 35120 1 1 55 SER H H 10.296 -3.588 -10.509 1.00 . A A . 55 SER H 1 1
22 35121 1 1 55 SER HA H 12.488 -3.409 -8.590 1.00 . A A . 55 SER HA 1 1
22 35122 1 1 55 SER HB2 H 11.052 -1.435 -8.897 1.00 . A A . 55 SER HB2 1 1
22 35123 1 1 55 SER HB3 H 9.646 -2.379 -8.410 1.00 . A A . 55 SER HB3 1 1
22 35124 1 1 55 SER HG H 11.034 -1.003 -6.815 1.00 . A A . 55 SER HG 1 1
22 35125 1 1 55 SER N N 11.173 -3.806 -10.130 1.00 . A A . 55 SER N 1 1
22 35126 1 1 55 SER O O 10.266 -5.602 -8.326 1.00 . A A . 55 SER O 1 1
22 35127 1 1 55 SER OG O 10.982 -1.955 -6.928 1.00 . A A . 55 SER OG 1 1
22 35128 1 1 56 ALA C C 9.488 -5.972 -5.603 1.00 . A A . 56 ALA C 1 1
22 35129 1 1 56 ALA CA C 10.998 -5.752 -5.647 1.00 . A A . 56 ALA CA 1 1
22 35130 1 1 56 ALA CB C 11.524 -5.425 -4.257 1.00 . A A . 56 ALA CB 1 1
22 35131 1 1 56 ALA H H 11.914 -3.947 -6.266 1.00 . A A . 56 ALA H 1 1
22 35132 1 1 56 ALA HA H 11.474 -6.664 -5.978 1.00 . A A . 56 ALA HA 1 1
22 35133 1 1 56 ALA HB1 H 11.062 -4.515 -3.903 1.00 . A A . 56 ALA HB1 1 1
22 35134 1 1 56 ALA HB2 H 12.595 -5.293 -4.299 1.00 . A A . 56 ALA HB2 1 1
22 35135 1 1 56 ALA HB3 H 11.287 -6.235 -3.583 1.00 . A A . 56 ALA HB3 1 1
22 35136 1 1 56 ALA N N 11.362 -4.692 -6.582 1.00 . A A . 56 ALA N 1 1
22 35137 1 1 56 ALA O O 9.006 -7.075 -5.864 1.00 . A A . 56 ALA O 1 1
22 35138 1 1 57 ALA C C 6.688 -5.598 -6.451 1.00 . A A . 57 ALA C 1 1
22 35139 1 1 57 ALA CA C 7.293 -4.990 -5.188 1.00 . A A . 57 ALA CA 1 1
22 35140 1 1 57 ALA CB C 6.711 -3.608 -4.941 1.00 . A A . 57 ALA CB 1 1
22 35141 1 1 57 ALA H H 9.194 -4.063 -5.085 1.00 . A A . 57 ALA H 1 1
22 35142 1 1 57 ALA HA H 7.041 -5.615 -4.342 1.00 . A A . 57 ALA HA 1 1
22 35143 1 1 57 ALA HB1 H 6.914 -2.974 -5.791 1.00 . A A . 57 ALA HB1 1 1
22 35144 1 1 57 ALA HB2 H 7.161 -3.180 -4.058 1.00 . A A . 57 ALA HB2 1 1
22 35145 1 1 57 ALA HB3 H 5.642 -3.687 -4.799 1.00 . A A . 57 ALA HB3 1 1
22 35146 1 1 57 ALA N N 8.750 -4.916 -5.275 1.00 . A A . 57 ALA N 1 1
22 35147 1 1 57 ALA O O 5.791 -6.440 -6.378 1.00 . A A . 57 ALA O 1 1
22 35148 1 1 58 ALA C C 7.038 -7.132 -9.102 1.00 . A A . 58 ALA C 1 1
22 35149 1 1 58 ALA CA C 6.689 -5.660 -8.888 1.00 . A A . 58 ALA CA 1 1
22 35150 1 1 58 ALA CB C 7.248 -4.815 -10.023 1.00 . A A . 58 ALA CB 1 1
22 35151 1 1 58 ALA H H 7.903 -4.502 -7.598 1.00 . A A . 58 ALA H 1 1
22 35152 1 1 58 ALA HA H 5.613 -5.552 -8.890 1.00 . A A . 58 ALA HA 1 1
22 35153 1 1 58 ALA HB1 H 8.323 -4.919 -10.052 1.00 . A A . 58 ALA HB1 1 1
22 35154 1 1 58 ALA HB2 H 6.991 -3.778 -9.859 1.00 . A A . 58 ALA HB2 1 1
22 35155 1 1 58 ALA HB3 H 6.828 -5.147 -10.960 1.00 . A A . 58 ALA HB3 1 1
22 35156 1 1 58 ALA N N 7.185 -5.168 -7.606 1.00 . A A . 58 ALA N 1 1
22 35157 1 1 58 ALA O O 6.266 -7.879 -9.704 1.00 . A A . 58 ALA O 1 1
22 35158 1 1 59 LEU C C 7.715 -9.895 -8.043 1.00 . A A . 59 LEU C 1 1
22 35159 1 1 59 LEU CA C 8.653 -8.924 -8.753 1.00 . A A . 59 LEU CA 1 1
22 35160 1 1 59 LEU CB C 10.074 -9.081 -8.207 1.00 . A A . 59 LEU CB 1 1
22 35161 1 1 59 LEU CD1 C 12.503 -8.471 -8.330 1.00 . A A . 59 LEU CD1 1 1
22 35162 1 1 59 LEU CD2 C 11.308 -9.244 -10.386 1.00 . A A . 59 LEU CD2 1 1
22 35163 1 1 59 LEU CG C 11.179 -8.476 -9.078 1.00 . A A . 59 LEU CG 1 1
22 35164 1 1 59 LEU H H 8.771 -6.902 -8.131 1.00 . A A . 59 LEU H 1 1
22 35165 1 1 59 LEU HA H 8.658 -9.158 -9.807 1.00 . A A . 59 LEU HA 1 1
22 35166 1 1 59 LEU HB2 H 10.117 -8.614 -7.234 1.00 . A A . 59 LEU HB2 1 1
22 35167 1 1 59 LEU HB3 H 10.278 -10.135 -8.090 1.00 . A A . 59 LEU HB3 1 1
22 35168 1 1 59 LEU HD11 H 12.769 -9.483 -8.065 1.00 . A A . 59 LEU HD11 1 1
22 35169 1 1 59 LEU HD12 H 12.408 -7.877 -7.433 1.00 . A A . 59 LEU HD12 1 1
22 35170 1 1 59 LEU HD13 H 13.271 -8.050 -8.961 1.00 . A A . 59 LEU HD13 1 1
22 35171 1 1 59 LEU HD21 H 12.096 -8.809 -10.983 1.00 . A A . 59 LEU HD21 1 1
22 35172 1 1 59 LEU HD22 H 10.377 -9.192 -10.928 1.00 . A A . 59 LEU HD22 1 1
22 35173 1 1 59 LEU HD23 H 11.546 -10.276 -10.175 1.00 . A A . 59 LEU HD23 1 1
22 35174 1 1 59 LEU HG H 10.924 -7.453 -9.313 1.00 . A A . 59 LEU HG 1 1
22 35175 1 1 59 LEU N N 8.202 -7.543 -8.607 1.00 . A A . 59 LEU N 1 1
22 35176 1 1 59 LEU O O 7.469 -10.999 -8.528 1.00 . A A . 59 LEU O 1 1
22 35177 1 1 60 ASP C C 5.018 -10.627 -6.911 1.00 . A A . 60 ASP C 1 1
22 35178 1 1 60 ASP CA C 6.286 -10.321 -6.120 1.00 . A A . 60 ASP CA 1 1
22 35179 1 1 60 ASP CB C 5.926 -9.644 -4.796 1.00 . A A . 60 ASP CB 1 1
22 35180 1 1 60 ASP CG C 7.095 -9.605 -3.832 1.00 . A A . 60 ASP CG 1 1
22 35181 1 1 60 ASP H H 7.427 -8.591 -6.555 1.00 . A A . 60 ASP H 1 1
22 35182 1 1 60 ASP HA H 6.795 -11.250 -5.911 1.00 . A A . 60 ASP HA 1 1
22 35183 1 1 60 ASP HB2 H 5.610 -8.631 -4.990 1.00 . A A . 60 ASP HB2 1 1
22 35184 1 1 60 ASP HB3 H 5.117 -10.187 -4.330 1.00 . A A . 60 ASP HB3 1 1
22 35185 1 1 60 ASP N N 7.194 -9.481 -6.892 1.00 . A A . 60 ASP N 1 1
22 35186 1 1 60 ASP O O 4.557 -11.768 -6.946 1.00 . A A . 60 ASP O 1 1
22 35187 1 1 60 ASP OD1 O 8.125 -8.985 -4.173 1.00 . A A . 60 ASP OD1 1 1
22 35188 1 1 60 ASP OD2 O 6.980 -10.187 -2.734 1.00 . A A . 60 ASP OD2 1 1
22 35189 1 1 61 GLY C C 1.993 -9.725 -7.483 1.00 . A A . 61 GLY C 1 1
22 35190 1 1 61 GLY CA C 3.251 -9.779 -8.328 1.00 . A A . 61 GLY CA 1 1
22 35191 1 1 61 GLY H H 4.870 -8.713 -7.478 1.00 . A A . 61 GLY H 1 1
22 35192 1 1 61 GLY HA2 H 3.202 -9.001 -9.076 1.00 . A A . 61 GLY HA2 1 1
22 35193 1 1 61 GLY HA3 H 3.295 -10.738 -8.824 1.00 . A A . 61 GLY HA3 1 1
22 35194 1 1 61 GLY N N 4.459 -9.600 -7.544 1.00 . A A . 61 GLY N 1 1
22 35195 1 1 61 GLY O O 0.924 -9.360 -7.972 1.00 . A A . 61 GLY O 1 1
22 35196 1 1 62 ARG C C 0.434 -8.672 -5.115 1.00 . A A . 62 ARG C 1 1
22 35197 1 1 62 ARG CA C 0.991 -10.081 -5.291 1.00 . A A . 62 ARG CA 1 1
22 35198 1 1 62 ARG CB C 1.412 -10.648 -3.934 1.00 . A A . 62 ARG CB 1 1
22 35199 1 1 62 ARG CD C 2.296 -12.604 -2.631 1.00 . A A . 62 ARG CD 1 1
22 35200 1 1 62 ARG CG C 1.859 -12.099 -3.996 1.00 . A A . 62 ARG CG 1 1
22 35201 1 1 62 ARG CZ C 1.384 -12.795 -0.353 1.00 . A A . 62 ARG CZ 1 1
22 35202 1 1 62 ARG H H 3.003 -10.365 -5.880 1.00 . A A . 62 ARG H 1 1
22 35203 1 1 62 ARG HA H 0.221 -10.710 -5.710 1.00 . A A . 62 ARG HA 1 1
22 35204 1 1 62 ARG HB2 H 2.230 -10.058 -3.549 1.00 . A A . 62 ARG HB2 1 1
22 35205 1 1 62 ARG HB3 H 0.577 -10.579 -3.253 1.00 . A A . 62 ARG HB3 1 1
22 35206 1 1 62 ARG HD2 H 2.564 -13.647 -2.717 1.00 . A A . 62 ARG HD2 1 1
22 35207 1 1 62 ARG HD3 H 3.157 -12.037 -2.311 1.00 . A A . 62 ARG HD3 1 1
22 35208 1 1 62 ARG HE H 0.376 -12.109 -1.934 1.00 . A A . 62 ARG HE 1 1
22 35209 1 1 62 ARG HG2 H 1.036 -12.705 -4.347 1.00 . A A . 62 ARG HG2 1 1
22 35210 1 1 62 ARG HG3 H 2.688 -12.181 -4.684 1.00 . A A . 62 ARG HG3 1 1
22 35211 1 1 62 ARG HH11 H 3.301 -13.406 -0.547 1.00 . A A . 62 ARG HH11 1 1
22 35212 1 1 62 ARG HH12 H 2.641 -13.527 1.049 1.00 . A A . 62 ARG HH12 1 1
22 35213 1 1 62 ARG HH21 H -0.496 -12.265 0.167 1.00 . A A . 62 ARG HH21 1 1
22 35214 1 1 62 ARG HH22 H 0.484 -12.882 1.455 1.00 . A A . 62 ARG HH22 1 1
22 35215 1 1 62 ARG N N 2.123 -10.087 -6.210 1.00 . A A . 62 ARG N 1 1
22 35216 1 1 62 ARG NE N 1.239 -12.466 -1.634 1.00 . A A . 62 ARG NE 1 1
22 35217 1 1 62 ARG NH1 N 2.536 -13.282 0.085 1.00 . A A . 62 ARG NH1 1 1
22 35218 1 1 62 ARG NH2 N 0.375 -12.633 0.493 1.00 . A A . 62 ARG NH2 1 1
22 35219 1 1 62 ARG O O -0.702 -8.493 -4.678 1.00 . A A . 62 ARG O 1 1
22 35220 1 1 63 ILE C C 0.009 -5.861 -6.554 1.00 . A A . 63 ILE C 1 1
22 35221 1 1 63 ILE CA C 0.834 -6.282 -5.342 1.00 . A A . 63 ILE CA 1 1
22 35222 1 1 63 ILE CB C 2.051 -5.342 -5.195 1.00 . A A . 63 ILE CB 1 1
22 35223 1 1 63 ILE CD1 C 3.587 -6.880 -3.852 1.00 . A A . 63 ILE CD1 1 1
22 35224 1 1 63 ILE CG1 C 2.779 -5.599 -3.872 1.00 . A A . 63 ILE CG1 1 1
22 35225 1 1 63 ILE CG2 C 1.617 -3.885 -5.284 1.00 . A A . 63 ILE CG2 1 1
22 35226 1 1 63 ILE H H 2.139 -7.884 -5.797 1.00 . A A . 63 ILE H 1 1
22 35227 1 1 63 ILE HA H 0.223 -6.189 -4.454 1.00 . A A . 63 ILE HA 1 1
22 35228 1 1 63 ILE HB H 2.728 -5.538 -6.012 1.00 . A A . 63 ILE HB 1 1
22 35229 1 1 63 ILE HD11 H 2.922 -7.727 -3.930 1.00 . A A . 63 ILE HD11 1 1
22 35230 1 1 63 ILE HD12 H 4.140 -6.941 -2.927 1.00 . A A . 63 ILE HD12 1 1
22 35231 1 1 63 ILE HD13 H 4.275 -6.884 -4.684 1.00 . A A . 63 ILE HD13 1 1
22 35232 1 1 63 ILE HG12 H 3.455 -4.781 -3.676 1.00 . A A . 63 ILE HG12 1 1
22 35233 1 1 63 ILE HG13 H 2.051 -5.655 -3.074 1.00 . A A . 63 ILE HG13 1 1
22 35234 1 1 63 ILE HG21 H 1.184 -3.695 -6.255 1.00 . A A . 63 ILE HG21 1 1
22 35235 1 1 63 ILE HG22 H 2.474 -3.244 -5.140 1.00 . A A . 63 ILE HG22 1 1
22 35236 1 1 63 ILE HG23 H 0.884 -3.681 -4.517 1.00 . A A . 63 ILE HG23 1 1
22 35237 1 1 63 ILE N N 1.244 -7.676 -5.457 1.00 . A A . 63 ILE N 1 1
22 35238 1 1 63 ILE O O 0.548 -5.641 -7.639 1.00 . A A . 63 ILE O 1 1
22 35239 1 1 64 GLU C C -2.450 -3.852 -7.417 1.00 . A A . 64 GLU C 1 1
22 35240 1 1 64 GLU CA C -2.208 -5.364 -7.434 1.00 . A A . 64 GLU CA 1 1
22 35241 1 1 64 GLU CB C -3.541 -6.103 -7.288 1.00 . A A . 64 GLU CB 1 1
22 35242 1 1 64 GLU CD C -3.925 -6.970 -9.630 1.00 . A A . 64 GLU CD 1 1
22 35243 1 1 64 GLU CG C -4.414 -6.046 -8.531 1.00 . A A . 64 GLU CG 1 1
22 35244 1 1 64 GLU H H -1.670 -5.940 -5.470 1.00 . A A . 64 GLU H 1 1
22 35245 1 1 64 GLU HA H -1.751 -5.640 -8.372 1.00 . A A . 64 GLU HA 1 1
22 35246 1 1 64 GLU HB2 H -3.340 -7.141 -7.064 1.00 . A A . 64 GLU HB2 1 1
22 35247 1 1 64 GLU HB3 H -4.091 -5.669 -6.467 1.00 . A A . 64 GLU HB3 1 1
22 35248 1 1 64 GLU HG2 H -5.420 -6.333 -8.263 1.00 . A A . 64 GLU HG2 1 1
22 35249 1 1 64 GLU HG3 H -4.418 -5.033 -8.906 1.00 . A A . 64 GLU HG3 1 1
22 35250 1 1 64 GLU N N -1.302 -5.753 -6.360 1.00 . A A . 64 GLU N 1 1
22 35251 1 1 64 GLU O O -2.636 -3.266 -6.350 1.00 . A A . 64 GLU O 1 1
22 35252 1 1 64 GLU OE1 O -2.848 -6.700 -10.200 1.00 . A A . 64 GLU OE1 1 1
22 35253 1 1 64 GLU OE2 O -4.620 -7.966 -9.919 1.00 . A A . 64 GLU OE2 1 1
22 35254 1 1 65 PRO C C -3.938 -1.313 -7.963 1.00 . A A . 65 PRO C 1 1
22 35255 1 1 65 PRO CA C -2.675 -1.751 -8.696 1.00 . A A . 65 PRO CA 1 1
22 35256 1 1 65 PRO CB C -2.824 -1.515 -10.200 1.00 . A A . 65 PRO CB 1 1
22 35257 1 1 65 PRO CD C -2.219 -3.808 -9.923 1.00 . A A . 65 PRO CD 1 1
22 35258 1 1 65 PRO CG C -2.054 -2.621 -10.831 1.00 . A A . 65 PRO CG 1 1
22 35259 1 1 65 PRO HA H -1.830 -1.191 -8.322 1.00 . A A . 65 PRO HA 1 1
22 35260 1 1 65 PRO HB2 H -3.869 -1.554 -10.472 1.00 . A A . 65 PRO HB2 1 1
22 35261 1 1 65 PRO HB3 H -2.413 -0.551 -10.460 1.00 . A A . 65 PRO HB3 1 1
22 35262 1 1 65 PRO HD2 H -3.071 -4.399 -10.227 1.00 . A A . 65 PRO HD2 1 1
22 35263 1 1 65 PRO HD3 H -1.322 -4.409 -9.921 1.00 . A A . 65 PRO HD3 1 1
22 35264 1 1 65 PRO HG2 H -2.458 -2.838 -11.810 1.00 . A A . 65 PRO HG2 1 1
22 35265 1 1 65 PRO HG3 H -1.012 -2.349 -10.906 1.00 . A A . 65 PRO HG3 1 1
22 35266 1 1 65 PRO N N -2.447 -3.198 -8.598 1.00 . A A . 65 PRO N 1 1
22 35267 1 1 65 PRO O O -4.817 -2.130 -7.684 1.00 . A A . 65 PRO O 1 1
22 35268 1 1 66 ASN C C -5.364 -0.153 -5.604 1.00 . A A . 66 ASN C 1 1
22 35269 1 1 66 ASN CA C -5.174 0.532 -6.953 1.00 . A A . 66 ASN CA 1 1
22 35270 1 1 66 ASN CB C -6.437 0.384 -7.803 1.00 . A A . 66 ASN CB 1 1
22 35271 1 1 66 ASN CG C -6.288 1.018 -9.172 1.00 . A A . 66 ASN CG 1 1
22 35272 1 1 66 ASN H H -3.286 0.577 -7.909 1.00 . A A . 66 ASN H 1 1
22 35273 1 1 66 ASN HA H -4.985 1.581 -6.785 1.00 . A A . 66 ASN HA 1 1
22 35274 1 1 66 ASN HB2 H -6.656 -0.666 -7.935 1.00 . A A . 66 ASN HB2 1 1
22 35275 1 1 66 ASN HB3 H -7.264 0.859 -7.295 1.00 . A A . 66 ASN HB3 1 1
22 35276 1 1 66 ASN HD21 H -6.922 2.762 -8.462 1.00 . A A . 66 ASN HD21 1 1
22 35277 1 1 66 ASN HD22 H -6.521 2.738 -10.142 1.00 . A A . 66 ASN HD22 1 1
22 35278 1 1 66 ASN N N -4.021 -0.021 -7.657 1.00 . A A . 66 ASN N 1 1
22 35279 1 1 66 ASN ND2 N -6.610 2.303 -9.269 1.00 . A A . 66 ASN ND2 1 1
22 35280 1 1 66 ASN O O -6.480 -0.517 -5.230 1.00 . A A . 66 ASN O 1 1
22 35281 1 1 66 ASN OD1 O -5.882 0.361 -10.132 1.00 . A A . 66 ASN OD1 1 1
22 35282 1 1 67 ASP C C -4.394 0.067 -2.455 1.00 . A A . 67 ASP C 1 1
22 35283 1 1 67 ASP CA C -4.299 -0.968 -3.572 1.00 . A A . 67 ASP CA 1 1
22 35284 1 1 67 ASP CB C -3.055 -1.834 -3.376 1.00 . A A . 67 ASP CB 1 1
22 35285 1 1 67 ASP CG C -2.963 -2.399 -1.973 1.00 . A A . 67 ASP CG 1 1
22 35286 1 1 67 ASP H H -3.406 -0.013 -5.234 1.00 . A A . 67 ASP H 1 1
22 35287 1 1 67 ASP HA H -5.174 -1.598 -3.536 1.00 . A A . 67 ASP HA 1 1
22 35288 1 1 67 ASP HB2 H -3.082 -2.657 -4.074 1.00 . A A . 67 ASP HB2 1 1
22 35289 1 1 67 ASP HB3 H -2.175 -1.236 -3.562 1.00 . A A . 67 ASP HB3 1 1
22 35290 1 1 67 ASP N N -4.263 -0.325 -4.880 1.00 . A A . 67 ASP N 1 1
22 35291 1 1 67 ASP O O -3.795 1.140 -2.537 1.00 . A A . 67 ASP O 1 1
22 35292 1 1 67 ASP OD1 O -2.504 -1.670 -1.070 1.00 . A A . 67 ASP OD1 1 1
22 35293 1 1 67 ASP OD2 O -3.351 -3.570 -1.778 1.00 . A A . 67 ASP OD2 1 1
22 35294 1 1 68 LYS C C -4.285 0.354 0.809 1.00 . A A . 68 LYS C 1 1
22 35295 1 1 68 LYS CA C -5.326 0.626 -0.276 1.00 . A A . 68 LYS CA 1 1
22 35296 1 1 68 LYS CB C -6.732 0.448 0.298 1.00 . A A . 68 LYS CB 1 1
22 35297 1 1 68 LYS CD C -7.229 2.774 1.080 1.00 . A A . 68 LYS CD 1 1
22 35298 1 1 68 LYS CE C -7.372 3.682 2.286 1.00 . A A . 68 LYS CE 1 1
22 35299 1 1 68 LYS CG C -7.019 1.331 1.498 1.00 . A A . 68 LYS CG 1 1
22 35300 1 1 68 LYS H H -5.600 -1.133 -1.406 1.00 . A A . 68 LYS H 1 1
22 35301 1 1 68 LYS HA H -5.214 1.642 -0.625 1.00 . A A . 68 LYS HA 1 1
22 35302 1 1 68 LYS HB2 H -7.453 0.679 -0.471 1.00 . A A . 68 LYS HB2 1 1
22 35303 1 1 68 LYS HB3 H -6.856 -0.581 0.597 1.00 . A A . 68 LYS HB3 1 1
22 35304 1 1 68 LYS HD2 H -6.381 3.098 0.495 1.00 . A A . 68 LYS HD2 1 1
22 35305 1 1 68 LYS HD3 H -8.127 2.836 0.483 1.00 . A A . 68 LYS HD3 1 1
22 35306 1 1 68 LYS HE2 H -7.651 4.667 1.945 1.00 . A A . 68 LYS HE2 1 1
22 35307 1 1 68 LYS HE3 H -8.150 3.286 2.922 1.00 . A A . 68 LYS HE3 1 1
22 35308 1 1 68 LYS HG2 H -7.912 0.975 1.989 1.00 . A A . 68 LYS HG2 1 1
22 35309 1 1 68 LYS HG3 H -6.183 1.279 2.180 1.00 . A A . 68 LYS HG3 1 1
22 35310 1 1 68 LYS HZ1 H -5.822 2.834 3.398 1.00 . A A . 68 LYS HZ1 1 1
22 35311 1 1 68 LYS HZ2 H -6.240 4.398 3.888 1.00 . A A . 68 LYS HZ2 1 1
22 35312 1 1 68 LYS HZ3 H -5.349 4.166 2.470 1.00 . A A . 68 LYS HZ3 1 1
22 35313 1 1 68 LYS N N -5.146 -0.266 -1.412 1.00 . A A . 68 LYS N 1 1
22 35314 1 1 68 LYS NZ N -6.108 3.776 3.065 1.00 . A A . 68 LYS NZ 1 1
22 35315 1 1 68 LYS O O -4.413 -0.598 1.577 1.00 . A A . 68 LYS O 1 1
22 35316 1 1 69 ILE C C -2.700 1.478 3.243 1.00 . A A . 69 ILE C 1 1
22 35317 1 1 69 ILE CA C -2.203 1.044 1.867 1.00 . A A . 69 ILE CA 1 1
22 35318 1 1 69 ILE CB C -0.953 1.872 1.507 1.00 . A A . 69 ILE CB 1 1
22 35319 1 1 69 ILE CD1 C -0.075 0.108 -0.120 1.00 . A A . 69 ILE CD1 1 1
22 35320 1 1 69 ILE CG1 C -0.487 1.551 0.081 1.00 . A A . 69 ILE CG1 1 1
22 35321 1 1 69 ILE CG2 C 0.164 1.609 2.510 1.00 . A A . 69 ILE CG2 1 1
22 35322 1 1 69 ILE H H -3.205 1.935 0.226 1.00 . A A . 69 ILE H 1 1
22 35323 1 1 69 ILE HA H -1.924 0.001 1.906 1.00 . A A . 69 ILE HA 1 1
22 35324 1 1 69 ILE HB H -1.215 2.918 1.565 1.00 . A A . 69 ILE HB 1 1
22 35325 1 1 69 ILE HD11 H -0.889 -0.543 0.163 1.00 . A A . 69 ILE HD11 1 1
22 35326 1 1 69 ILE HD12 H 0.789 -0.110 0.490 1.00 . A A . 69 ILE HD12 1 1
22 35327 1 1 69 ILE HD13 H 0.169 -0.056 -1.160 1.00 . A A . 69 ILE HD13 1 1
22 35328 1 1 69 ILE HG12 H -1.289 1.765 -0.609 1.00 . A A . 69 ILE HG12 1 1
22 35329 1 1 69 ILE HG13 H 0.363 2.175 -0.158 1.00 . A A . 69 ILE HG13 1 1
22 35330 1 1 69 ILE HG21 H 0.423 0.561 2.495 1.00 . A A . 69 ILE HG21 1 1
22 35331 1 1 69 ILE HG22 H -0.170 1.883 3.501 1.00 . A A . 69 ILE HG22 1 1
22 35332 1 1 69 ILE HG23 H 1.029 2.198 2.247 1.00 . A A . 69 ILE HG23 1 1
22 35333 1 1 69 ILE N N -3.256 1.196 0.869 1.00 . A A . 69 ILE N 1 1
22 35334 1 1 69 ILE O O -3.331 2.525 3.380 1.00 . A A . 69 ILE O 1 1
22 35335 1 1 70 LEU C C -1.652 1.381 6.491 1.00 . A A . 70 LEU C 1 1
22 35336 1 1 70 LEU CA C -2.838 0.979 5.619 1.00 . A A . 70 LEU CA 1 1
22 35337 1 1 70 LEU CB C -3.556 -0.223 6.237 1.00 . A A . 70 LEU CB 1 1
22 35338 1 1 70 LEU CD1 C -5.376 -1.942 6.144 1.00 . A A . 70 LEU CD1 1 1
22 35339 1 1 70 LEU CD2 C -5.842 0.403 5.408 1.00 . A A . 70 LEU CD2 1 1
22 35340 1 1 70 LEU CG C -4.796 -0.702 5.480 1.00 . A A . 70 LEU CG 1 1
22 35341 1 1 70 LEU H H -1.897 -0.151 4.092 1.00 . A A . 70 LEU H 1 1
22 35342 1 1 70 LEU HA H -3.526 1.808 5.567 1.00 . A A . 70 LEU HA 1 1
22 35343 1 1 70 LEU HB2 H -2.856 -1.044 6.294 1.00 . A A . 70 LEU HB2 1 1
22 35344 1 1 70 LEU HB3 H -3.855 0.042 7.241 1.00 . A A . 70 LEU HB3 1 1
22 35345 1 1 70 LEU HD11 H -5.663 -1.706 7.158 1.00 . A A . 70 LEU HD11 1 1
22 35346 1 1 70 LEU HD12 H -4.634 -2.725 6.153 1.00 . A A . 70 LEU HD12 1 1
22 35347 1 1 70 LEU HD13 H -6.243 -2.274 5.592 1.00 . A A . 70 LEU HD13 1 1
22 35348 1 1 70 LEU HD21 H -6.139 0.683 6.407 1.00 . A A . 70 LEU HD21 1 1
22 35349 1 1 70 LEU HD22 H -6.704 0.048 4.862 1.00 . A A . 70 LEU HD22 1 1
22 35350 1 1 70 LEU HD23 H -5.425 1.261 4.902 1.00 . A A . 70 LEU HD23 1 1
22 35351 1 1 70 LEU HG H -4.515 -0.965 4.470 1.00 . A A . 70 LEU HG 1 1
22 35352 1 1 70 LEU N N -2.410 0.669 4.259 1.00 . A A . 70 LEU N 1 1
22 35353 1 1 70 LEU O O -1.632 2.471 7.067 1.00 . A A . 70 LEU O 1 1
22 35354 1 1 71 ARG C C 1.706 -0.069 6.956 1.00 . A A . 71 ARG C 1 1
22 35355 1 1 71 ARG CA C 0.513 0.773 7.396 1.00 . A A . 71 ARG CA 1 1
22 35356 1 1 71 ARG CB C 0.208 0.512 8.873 1.00 . A A . 71 ARG CB 1 1
22 35357 1 1 71 ARG CD C -0.238 -1.183 10.671 1.00 . A A . 71 ARG CD 1 1
22 35358 1 1 71 ARG CG C -0.152 -0.932 9.175 1.00 . A A . 71 ARG CG 1 1
22 35359 1 1 71 ARG CZ C 1.269 -1.181 12.617 1.00 . A A . 71 ARG CZ 1 1
22 35360 1 1 71 ARG H H -0.729 -0.353 6.104 1.00 . A A . 71 ARG H 1 1
22 35361 1 1 71 ARG HA H 0.761 1.816 7.272 1.00 . A A . 71 ARG HA 1 1
22 35362 1 1 71 ARG HB2 H 1.076 0.774 9.459 1.00 . A A . 71 ARG HB2 1 1
22 35363 1 1 71 ARG HB3 H -0.620 1.138 9.173 1.00 . A A . 71 ARG HB3 1 1
22 35364 1 1 71 ARG HD2 H -1.016 -0.557 11.084 1.00 . A A . 71 ARG HD2 1 1
22 35365 1 1 71 ARG HD3 H -0.487 -2.221 10.836 1.00 . A A . 71 ARG HD3 1 1
22 35366 1 1 71 ARG HE H 1.719 -0.434 10.823 1.00 . A A . 71 ARG HE 1 1
22 35367 1 1 71 ARG HG2 H -1.109 -1.156 8.728 1.00 . A A . 71 ARG HG2 1 1
22 35368 1 1 71 ARG HG3 H 0.604 -1.578 8.754 1.00 . A A . 71 ARG HG3 1 1
22 35369 1 1 71 ARG HH11 H -0.537 -2.026 12.949 1.00 . A A . 71 ARG HH11 1 1
22 35370 1 1 71 ARG HH12 H 0.536 -2.012 14.307 1.00 . A A . 71 ARG HH12 1 1
22 35371 1 1 71 ARG HH21 H 3.139 -0.416 12.604 1.00 . A A . 71 ARG HH21 1 1
22 35372 1 1 71 ARG HH22 H 2.627 -1.096 14.112 1.00 . A A . 71 ARG HH22 1 1
22 35373 1 1 71 ARG N N -0.665 0.498 6.587 1.00 . A A . 71 ARG N 1 1
22 35374 1 1 71 ARG NE N 1.021 -0.883 11.345 1.00 . A A . 71 ARG NE 1 1
22 35375 1 1 71 ARG NH1 N 0.348 -1.790 13.351 1.00 . A A . 71 ARG NH1 1 1
22 35376 1 1 71 ARG NH2 N 2.441 -0.872 13.155 1.00 . A A . 71 ARG NH2 1 1
22 35377 1 1 71 ARG O O 1.569 -1.252 6.646 1.00 . A A . 71 ARG O 1 1
22 35378 1 1 72 VAL C C 4.758 -0.744 7.780 1.00 . A A . 72 VAL C 1 1
22 35379 1 1 72 VAL CA C 4.110 -0.107 6.549 1.00 . A A . 72 VAL CA 1 1
22 35380 1 1 72 VAL CB C 5.093 0.891 5.895 1.00 . A A . 72 VAL CB 1 1
22 35381 1 1 72 VAL CG1 C 6.222 0.167 5.177 1.00 . A A . 72 VAL CG1 1 1
22 35382 1 1 72 VAL CG2 C 4.352 1.811 4.935 1.00 . A A . 72 VAL CG2 1 1
22 35383 1 1 72 VAL H H 2.906 1.511 7.177 1.00 . A A . 72 VAL H 1 1
22 35384 1 1 72 VAL HA H 3.870 -0.879 5.832 1.00 . A A . 72 VAL HA 1 1
22 35385 1 1 72 VAL HB H 5.527 1.498 6.674 1.00 . A A . 72 VAL HB 1 1
22 35386 1 1 72 VAL HG11 H 5.807 -0.535 4.468 1.00 . A A . 72 VAL HG11 1 1
22 35387 1 1 72 VAL HG12 H 6.827 -0.363 5.898 1.00 . A A . 72 VAL HG12 1 1
22 35388 1 1 72 VAL HG13 H 6.836 0.886 4.654 1.00 . A A . 72 VAL HG13 1 1
22 35389 1 1 72 VAL HG21 H 5.034 2.555 4.552 1.00 . A A . 72 VAL HG21 1 1
22 35390 1 1 72 VAL HG22 H 3.542 2.298 5.457 1.00 . A A . 72 VAL HG22 1 1
22 35391 1 1 72 VAL HG23 H 3.954 1.231 4.116 1.00 . A A . 72 VAL HG23 1 1
22 35392 1 1 72 VAL N N 2.874 0.562 6.931 1.00 . A A . 72 VAL N 1 1
22 35393 1 1 72 VAL O O 4.269 -0.572 8.895 1.00 . A A . 72 VAL O 1 1
22 35394 1 1 73 ASP C C 6.779 -1.200 9.851 1.00 . A A . 73 ASP C 1 1
22 35395 1 1 73 ASP CA C 6.542 -2.151 8.675 1.00 . A A . 73 ASP CA 1 1
22 35396 1 1 73 ASP CB C 7.883 -2.696 8.184 1.00 . A A . 73 ASP CB 1 1
22 35397 1 1 73 ASP CG C 8.521 -3.646 9.180 1.00 . A A . 73 ASP CG 1 1
22 35398 1 1 73 ASP H H 6.157 -1.628 6.658 1.00 . A A . 73 ASP H 1 1
22 35399 1 1 73 ASP HA H 5.933 -2.976 9.013 1.00 . A A . 73 ASP HA 1 1
22 35400 1 1 73 ASP HB2 H 7.731 -3.224 7.256 1.00 . A A . 73 ASP HB2 1 1
22 35401 1 1 73 ASP HB3 H 8.560 -1.871 8.017 1.00 . A A . 73 ASP HB3 1 1
22 35402 1 1 73 ASP N N 5.837 -1.495 7.575 1.00 . A A . 73 ASP N 1 1
22 35403 1 1 73 ASP O O 7.568 -0.260 9.754 1.00 . A A . 73 ASP O 1 1
22 35404 1 1 73 ASP OD1 O 8.236 -4.859 9.109 1.00 . A A . 73 ASP OD1 1 1
22 35405 1 1 73 ASP OD2 O 9.309 -3.176 10.028 1.00 . A A . 73 ASP OD2 1 1
22 35406 1 1 74 ASP C C 5.990 0.837 11.901 1.00 . A A . 74 ASP C 1 1
22 35407 1 1 74 ASP CA C 6.221 -0.649 12.173 1.00 . A A . 74 ASP CA 1 1
22 35408 1 1 74 ASP CB C 7.605 -0.856 12.792 1.00 . A A . 74 ASP CB 1 1
22 35409 1 1 74 ASP CG C 7.804 -2.271 13.301 1.00 . A A . 74 ASP CG 1 1
22 35410 1 1 74 ASP H H 5.464 -2.216 10.963 1.00 . A A . 74 ASP H 1 1
22 35411 1 1 74 ASP HA H 5.476 -0.990 12.876 1.00 . A A . 74 ASP HA 1 1
22 35412 1 1 74 ASP HB2 H 8.360 -0.653 12.047 1.00 . A A . 74 ASP HB2 1 1
22 35413 1 1 74 ASP HB3 H 7.728 -0.172 13.619 1.00 . A A . 74 ASP HB3 1 1
22 35414 1 1 74 ASP N N 6.087 -1.458 10.960 1.00 . A A . 74 ASP N 1 1
22 35415 1 1 74 ASP O O 6.540 1.694 12.593 1.00 . A A . 74 ASP O 1 1
22 35416 1 1 74 ASP OD1 O 8.239 -3.132 12.509 1.00 . A A . 74 ASP OD1 1 1
22 35417 1 1 74 ASP OD2 O 7.522 -2.517 14.493 1.00 . A A . 74 ASP OD2 1 1
22 35418 1 1 75 VAL C C 3.437 2.634 10.010 1.00 . A A . 75 VAL C 1 1
22 35419 1 1 75 VAL CA C 4.863 2.517 10.540 1.00 . A A . 75 VAL CA 1 1
22 35420 1 1 75 VAL CB C 5.839 3.062 9.475 1.00 . A A . 75 VAL CB 1 1
22 35421 1 1 75 VAL CG1 C 5.440 4.467 9.048 1.00 . A A . 75 VAL CG1 1 1
22 35422 1 1 75 VAL CG2 C 7.269 3.048 9.993 1.00 . A A . 75 VAL CG2 1 1
22 35423 1 1 75 VAL H H 4.759 0.407 10.390 1.00 . A A . 75 VAL H 1 1
22 35424 1 1 75 VAL HA H 4.957 3.121 11.430 1.00 . A A . 75 VAL HA 1 1
22 35425 1 1 75 VAL HB H 5.787 2.420 8.606 1.00 . A A . 75 VAL HB 1 1
22 35426 1 1 75 VAL HG11 H 4.463 4.442 8.590 1.00 . A A . 75 VAL HG11 1 1
22 35427 1 1 75 VAL HG12 H 6.161 4.847 8.339 1.00 . A A . 75 VAL HG12 1 1
22 35428 1 1 75 VAL HG13 H 5.415 5.112 9.914 1.00 . A A . 75 VAL HG13 1 1
22 35429 1 1 75 VAL HG21 H 7.929 3.451 9.239 1.00 . A A . 75 VAL HG21 1 1
22 35430 1 1 75 VAL HG22 H 7.560 2.034 10.223 1.00 . A A . 75 VAL HG22 1 1
22 35431 1 1 75 VAL HG23 H 7.333 3.652 10.886 1.00 . A A . 75 VAL HG23 1 1
22 35432 1 1 75 VAL N N 5.171 1.134 10.898 1.00 . A A . 75 VAL N 1 1
22 35433 1 1 75 VAL O O 2.989 1.800 9.227 1.00 . A A . 75 VAL O 1 1
22 35434 1 1 76 ASN C C 1.300 5.011 8.960 1.00 . A A . 76 ASN C 1 1
22 35435 1 1 76 ASN CA C 1.356 3.896 10.000 1.00 . A A . 76 ASN CA 1 1
22 35436 1 1 76 ASN CB C 0.466 4.248 11.195 1.00 . A A . 76 ASN CB 1 1
22 35437 1 1 76 ASN CG C 0.534 3.205 12.294 1.00 . A A . 76 ASN CG 1 1
22 35438 1 1 76 ASN H H 3.139 4.305 11.067 1.00 . A A . 76 ASN H 1 1
22 35439 1 1 76 ASN HA H 0.997 2.982 9.551 1.00 . A A . 76 ASN HA 1 1
22 35440 1 1 76 ASN HB2 H 0.780 5.196 11.604 1.00 . A A . 76 ASN HB2 1 1
22 35441 1 1 76 ASN HB3 H -0.559 4.326 10.861 1.00 . A A . 76 ASN HB3 1 1
22 35442 1 1 76 ASN HD21 H -0.975 2.203 11.473 1.00 . A A . 76 ASN HD21 1 1
22 35443 1 1 76 ASN HD22 H -0.321 1.522 12.920 1.00 . A A . 76 ASN HD22 1 1
22 35444 1 1 76 ASN N N 2.729 3.674 10.441 1.00 . A A . 76 ASN N 1 1
22 35445 1 1 76 ASN ND2 N -0.343 2.209 12.221 1.00 . A A . 76 ASN ND2 1 1
22 35446 1 1 76 ASN O O 1.884 6.078 9.154 1.00 . A A . 76 ASN O 1 1
22 35447 1 1 76 ASN OD1 O 1.365 3.293 13.198 1.00 . A A . 76 ASN OD1 1 1
22 35448 1 1 77 VAL C C -0.946 6.285 6.675 1.00 . A A . 77 VAL C 1 1
22 35449 1 1 77 VAL CA C 0.479 5.753 6.789 1.00 . A A . 77 VAL CA 1 1
22 35450 1 1 77 VAL CB C 0.910 5.167 5.430 1.00 . A A . 77 VAL CB 1 1
22 35451 1 1 77 VAL CG1 C 2.367 4.732 5.469 1.00 . A A . 77 VAL CG1 1 1
22 35452 1 1 77 VAL CG2 C 0.013 4.003 5.041 1.00 . A A . 77 VAL CG2 1 1
22 35453 1 1 77 VAL H H 0.138 3.897 7.761 1.00 . A A . 77 VAL H 1 1
22 35454 1 1 77 VAL HA H 1.138 6.574 7.027 1.00 . A A . 77 VAL HA 1 1
22 35455 1 1 77 VAL HB H 0.808 5.938 4.681 1.00 . A A . 77 VAL HB 1 1
22 35456 1 1 77 VAL HG11 H 3.000 5.604 5.534 1.00 . A A . 77 VAL HG11 1 1
22 35457 1 1 77 VAL HG12 H 2.602 4.183 4.570 1.00 . A A . 77 VAL HG12 1 1
22 35458 1 1 77 VAL HG13 H 2.532 4.103 6.331 1.00 . A A . 77 VAL HG13 1 1
22 35459 1 1 77 VAL HG21 H -1.016 4.330 5.028 1.00 . A A . 77 VAL HG21 1 1
22 35460 1 1 77 VAL HG22 H 0.129 3.205 5.757 1.00 . A A . 77 VAL HG22 1 1
22 35461 1 1 77 VAL HG23 H 0.291 3.650 4.059 1.00 . A A . 77 VAL HG23 1 1
22 35462 1 1 77 VAL N N 0.595 4.762 7.857 1.00 . A A . 77 VAL N 1 1
22 35463 1 1 77 VAL O O -1.369 6.731 5.609 1.00 . A A . 77 VAL O 1 1
22 35464 1 1 78 GLN C C -3.129 8.160 8.303 1.00 . A A . 78 GLN C 1 1
22 35465 1 1 78 GLN CA C -3.058 6.718 7.807 1.00 . A A . 78 GLN CA 1 1
22 35466 1 1 78 GLN CB C -3.915 5.817 8.695 1.00 . A A . 78 GLN CB 1 1
22 35467 1 1 78 GLN CD C -5.206 4.578 6.914 1.00 . A A . 78 GLN CD 1 1
22 35468 1 1 78 GLN CG C -4.231 4.469 8.071 1.00 . A A . 78 GLN CG 1 1
22 35469 1 1 78 GLN H H -1.289 5.864 8.597 1.00 . A A . 78 GLN H 1 1
22 35470 1 1 78 GLN HA H -3.439 6.679 6.798 1.00 . A A . 78 GLN HA 1 1
22 35471 1 1 78 GLN HB2 H -3.393 5.645 9.625 1.00 . A A . 78 GLN HB2 1 1
22 35472 1 1 78 GLN HB3 H -4.848 6.319 8.904 1.00 . A A . 78 GLN HB3 1 1
22 35473 1 1 78 GLN HE21 H -4.399 2.982 6.048 1.00 . A A . 78 GLN HE21 1 1
22 35474 1 1 78 GLN HE22 H -5.711 3.713 5.197 1.00 . A A . 78 GLN HE22 1 1
22 35475 1 1 78 GLN HG2 H -3.312 4.031 7.707 1.00 . A A . 78 GLN HG2 1 1
22 35476 1 1 78 GLN HG3 H -4.660 3.827 8.826 1.00 . A A . 78 GLN HG3 1 1
22 35477 1 1 78 GLN N N -1.680 6.237 7.781 1.00 . A A . 78 GLN N 1 1
22 35478 1 1 78 GLN NE2 N -5.093 3.665 5.957 1.00 . A A . 78 GLN NE2 1 1
22 35479 1 1 78 GLN O O -4.114 8.564 8.922 1.00 . A A . 78 GLN O 1 1
22 35480 1 1 78 GLN OE1 O -6.051 5.472 6.882 1.00 . A A . 78 GLN OE1 1 1
22 35481 1 1 79 GLY C C -0.722 10.993 8.185 1.00 . A A . 79 GLY C 1 1
22 35482 1 1 79 GLY CA C -2.056 10.322 8.453 1.00 . A A . 79 GLY CA 1 1
22 35483 1 1 79 GLY H H -1.323 8.559 7.532 1.00 . A A . 79 GLY H 1 1
22 35484 1 1 79 GLY HA2 H -2.829 10.862 7.928 1.00 . A A . 79 GLY HA2 1 1
22 35485 1 1 79 GLY HA3 H -2.260 10.365 9.513 1.00 . A A . 79 GLY HA3 1 1
22 35486 1 1 79 GLY N N -2.082 8.933 8.027 1.00 . A A . 79 GLY N 1 1
22 35487 1 1 79 GLY O O -0.261 11.810 8.982 1.00 . A A . 79 GLY O 1 1
22 35488 1 1 80 MET C C 1.143 11.777 5.265 1.00 . A A . 80 MET C 1 1
22 35489 1 1 80 MET CA C 1.183 11.232 6.689 1.00 . A A . 80 MET CA 1 1
22 35490 1 1 80 MET CB C 2.295 10.190 6.822 1.00 . A A . 80 MET CB 1 1
22 35491 1 1 80 MET CE C 3.786 7.455 7.126 1.00 . A A . 80 MET CE 1 1
22 35492 1 1 80 MET CG C 2.422 9.612 8.222 1.00 . A A . 80 MET CG 1 1
22 35493 1 1 80 MET H H -0.522 9.996 6.463 1.00 . A A . 80 MET H 1 1
22 35494 1 1 80 MET HA H 1.385 12.049 7.367 1.00 . A A . 80 MET HA 1 1
22 35495 1 1 80 MET HB2 H 2.096 9.379 6.137 1.00 . A A . 80 MET HB2 1 1
22 35496 1 1 80 MET HB3 H 3.236 10.649 6.558 1.00 . A A . 80 MET HB3 1 1
22 35497 1 1 80 MET HE1 H 3.707 7.970 6.180 1.00 . A A . 80 MET HE1 1 1
22 35498 1 1 80 MET HE2 H 2.904 6.853 7.283 1.00 . A A . 80 MET HE2 1 1
22 35499 1 1 80 MET HE3 H 4.659 6.819 7.117 1.00 . A A . 80 MET HE3 1 1
22 35500 1 1 80 MET HG2 H 2.419 10.423 8.933 1.00 . A A . 80 MET HG2 1 1
22 35501 1 1 80 MET HG3 H 1.575 8.969 8.408 1.00 . A A . 80 MET HG3 1 1
22 35502 1 1 80 MET N N -0.104 10.652 7.059 1.00 . A A . 80 MET N 1 1
22 35503 1 1 80 MET O O 0.516 11.190 4.383 1.00 . A A . 80 MET O 1 1
22 35504 1 1 80 MET SD S 3.935 8.655 8.448 1.00 . A A . 80 MET SD 1 1
22 35505 1 1 81 ALA C C 2.500 12.616 2.702 1.00 . A A . 81 ALA C 1 1
22 35506 1 1 81 ALA CA C 1.860 13.535 3.736 1.00 . A A . 81 ALA CA 1 1
22 35507 1 1 81 ALA CB C 2.616 14.853 3.809 1.00 . A A . 81 ALA CB 1 1
22 35508 1 1 81 ALA H H 2.297 13.320 5.796 1.00 . A A . 81 ALA H 1 1
22 35509 1 1 81 ALA HA H 0.845 13.746 3.435 1.00 . A A . 81 ALA HA 1 1
22 35510 1 1 81 ALA HB1 H 2.600 15.331 2.841 1.00 . A A . 81 ALA HB1 1 1
22 35511 1 1 81 ALA HB2 H 3.639 14.666 4.102 1.00 . A A . 81 ALA HB2 1 1
22 35512 1 1 81 ALA HB3 H 2.146 15.497 4.537 1.00 . A A . 81 ALA HB3 1 1
22 35513 1 1 81 ALA N N 1.816 12.903 5.050 1.00 . A A . 81 ALA N 1 1
22 35514 1 1 81 ALA O O 3.198 11.664 3.053 1.00 . A A . 81 ALA O 1 1
22 35515 1 1 82 GLN C C 4.324 11.977 0.469 1.00 . A A . 82 GLN C 1 1
22 35516 1 1 82 GLN CA C 2.809 12.105 0.340 1.00 . A A . 82 GLN CA 1 1
22 35517 1 1 82 GLN CB C 2.449 12.725 -1.012 1.00 . A A . 82 GLN CB 1 1
22 35518 1 1 82 GLN CD C 2.502 12.510 -3.529 1.00 . A A . 82 GLN CD 1 1
22 35519 1 1 82 GLN CG C 2.954 11.926 -2.204 1.00 . A A . 82 GLN CG 1 1
22 35520 1 1 82 GLN H H 1.697 13.681 1.212 1.00 . A A . 82 GLN H 1 1
22 35521 1 1 82 GLN HA H 2.371 11.119 0.402 1.00 . A A . 82 GLN HA 1 1
22 35522 1 1 82 GLN HB2 H 1.375 12.800 -1.087 1.00 . A A . 82 GLN HB2 1 1
22 35523 1 1 82 GLN HB3 H 2.875 13.716 -1.065 1.00 . A A . 82 GLN HB3 1 1
22 35524 1 1 82 GLN HE21 H 0.859 11.393 -3.488 1.00 . A A . 82 GLN HE21 1 1
22 35525 1 1 82 GLN HE22 H 1.031 12.425 -4.863 1.00 . A A . 82 GLN HE22 1 1
22 35526 1 1 82 GLN HG2 H 4.033 11.913 -2.182 1.00 . A A . 82 GLN HG2 1 1
22 35527 1 1 82 GLN HG3 H 2.581 10.916 -2.126 1.00 . A A . 82 GLN HG3 1 1
22 35528 1 1 82 GLN N N 2.259 12.907 1.427 1.00 . A A . 82 GLN N 1 1
22 35529 1 1 82 GLN NE2 N 1.347 12.064 -4.008 1.00 . A A . 82 GLN NE2 1 1
22 35530 1 1 82 GLN O O 4.852 10.874 0.610 1.00 . A A . 82 GLN O 1 1
22 35531 1 1 82 GLN OE1 O 3.184 13.353 -4.112 1.00 . A A . 82 GLN OE1 1 1
22 35532 1 1 83 SER C C 6.947 12.429 1.801 1.00 . A A . 83 SER C 1 1
22 35533 1 1 83 SER CA C 6.472 13.131 0.531 1.00 . A A . 83 SER CA 1 1
22 35534 1 1 83 SER CB C 6.987 14.572 0.512 1.00 . A A . 83 SER CB 1 1
22 35535 1 1 83 SER H H 4.535 13.960 0.321 1.00 . A A . 83 SER H 1 1
22 35536 1 1 83 SER HA H 6.871 12.607 -0.325 1.00 . A A . 83 SER HA 1 1
22 35537 1 1 83 SER HB2 H 6.562 15.114 1.343 1.00 . A A . 83 SER HB2 1 1
22 35538 1 1 83 SER HB3 H 8.063 14.567 0.597 1.00 . A A . 83 SER HB3 1 1
22 35539 1 1 83 SER HG H 6.502 16.164 -0.520 1.00 . A A . 83 SER HG 1 1
22 35540 1 1 83 SER N N 5.016 13.112 0.425 1.00 . A A . 83 SER N 1 1
22 35541 1 1 83 SER O O 8.063 11.913 1.850 1.00 . A A . 83 SER O 1 1
22 35542 1 1 83 SER OG O 6.626 15.227 -0.691 1.00 . A A . 83 SER OG 1 1
22 35543 1 1 84 ASP C C 6.504 10.259 3.936 1.00 . A A . 84 ASP C 1 1
22 35544 1 1 84 ASP CA C 6.443 11.777 4.089 1.00 . A A . 84 ASP CA 1 1
22 35545 1 1 84 ASP CB C 5.428 12.158 5.169 1.00 . A A . 84 ASP CB 1 1
22 35546 1 1 84 ASP CG C 5.843 11.679 6.545 1.00 . A A . 84 ASP CG 1 1
22 35547 1 1 84 ASP H H 5.221 12.841 2.724 1.00 . A A . 84 ASP H 1 1
22 35548 1 1 84 ASP HA H 7.418 12.135 4.383 1.00 . A A . 84 ASP HA 1 1
22 35549 1 1 84 ASP HB2 H 5.328 13.232 5.197 1.00 . A A . 84 ASP HB2 1 1
22 35550 1 1 84 ASP HB3 H 4.472 11.717 4.927 1.00 . A A . 84 ASP HB3 1 1
22 35551 1 1 84 ASP N N 6.098 12.414 2.823 1.00 . A A . 84 ASP N 1 1
22 35552 1 1 84 ASP O O 7.510 9.632 4.270 1.00 . A A . 84 ASP O 1 1
22 35553 1 1 84 ASP OD1 O 5.683 10.474 6.828 1.00 . A A . 84 ASP OD1 1 1
22 35554 1 1 84 ASP OD2 O 6.329 12.510 7.341 1.00 . A A . 84 ASP OD2 1 1
22 35555 1 1 85 VAL C C 6.506 7.744 2.356 1.00 . A A . 85 VAL C 1 1
22 35556 1 1 85 VAL CA C 5.353 8.229 3.229 1.00 . A A . 85 VAL CA 1 1
22 35557 1 1 85 VAL CB C 4.020 7.806 2.580 1.00 . A A . 85 VAL CB 1 1
22 35558 1 1 85 VAL CG1 C 3.912 6.290 2.514 1.00 . A A . 85 VAL CG1 1 1
22 35559 1 1 85 VAL CG2 C 2.843 8.397 3.343 1.00 . A A . 85 VAL CG2 1 1
22 35560 1 1 85 VAL H H 4.649 10.225 3.182 1.00 . A A . 85 VAL H 1 1
22 35561 1 1 85 VAL HA H 5.425 7.756 4.197 1.00 . A A . 85 VAL HA 1 1
22 35562 1 1 85 VAL HB H 3.996 8.190 1.571 1.00 . A A . 85 VAL HB 1 1
22 35563 1 1 85 VAL HG11 H 4.720 5.898 1.915 1.00 . A A . 85 VAL HG11 1 1
22 35564 1 1 85 VAL HG12 H 2.967 6.015 2.071 1.00 . A A . 85 VAL HG12 1 1
22 35565 1 1 85 VAL HG13 H 3.974 5.882 3.513 1.00 . A A . 85 VAL HG13 1 1
22 35566 1 1 85 VAL HG21 H 2.880 8.070 4.371 1.00 . A A . 85 VAL HG21 1 1
22 35567 1 1 85 VAL HG22 H 1.920 8.067 2.892 1.00 . A A . 85 VAL HG22 1 1
22 35568 1 1 85 VAL HG23 H 2.896 9.475 3.306 1.00 . A A . 85 VAL HG23 1 1
22 35569 1 1 85 VAL N N 5.421 9.673 3.427 1.00 . A A . 85 VAL N 1 1
22 35570 1 1 85 VAL O O 7.076 6.680 2.599 1.00 . A A . 85 VAL O 1 1
22 35571 1 1 86 VAL C C 9.238 8.023 1.208 1.00 . A A . 86 VAL C 1 1
22 35572 1 1 86 VAL CA C 7.933 8.182 0.436 1.00 . A A . 86 VAL CA 1 1
22 35573 1 1 86 VAL CB C 8.120 9.245 -0.666 1.00 . A A . 86 VAL CB 1 1
22 35574 1 1 86 VAL CG1 C 9.258 8.859 -1.599 1.00 . A A . 86 VAL CG1 1 1
22 35575 1 1 86 VAL CG2 C 6.829 9.440 -1.446 1.00 . A A . 86 VAL CG2 1 1
22 35576 1 1 86 VAL H H 6.347 9.361 1.188 1.00 . A A . 86 VAL H 1 1
22 35577 1 1 86 VAL HA H 7.688 7.241 -0.037 1.00 . A A . 86 VAL HA 1 1
22 35578 1 1 86 VAL HB H 8.375 10.182 -0.193 1.00 . A A . 86 VAL HB 1 1
22 35579 1 1 86 VAL HG11 H 9.354 9.603 -2.377 1.00 . A A . 86 VAL HG11 1 1
22 35580 1 1 86 VAL HG12 H 9.048 7.898 -2.044 1.00 . A A . 86 VAL HG12 1 1
22 35581 1 1 86 VAL HG13 H 10.179 8.804 -1.039 1.00 . A A . 86 VAL HG13 1 1
22 35582 1 1 86 VAL HG21 H 6.026 9.666 -0.762 1.00 . A A . 86 VAL HG21 1 1
22 35583 1 1 86 VAL HG22 H 6.596 8.536 -1.988 1.00 . A A . 86 VAL HG22 1 1
22 35584 1 1 86 VAL HG23 H 6.949 10.258 -2.142 1.00 . A A . 86 VAL HG23 1 1
22 35585 1 1 86 VAL N N 6.843 8.530 1.337 1.00 . A A . 86 VAL N 1 1
22 35586 1 1 86 VAL O O 9.881 6.976 1.143 1.00 . A A . 86 VAL O 1 1
22 35587 1 1 87 GLU C C 10.951 7.773 3.553 1.00 . A A . 87 GLU C 1 1
22 35588 1 1 87 GLU CA C 10.843 9.055 2.736 1.00 . A A . 87 GLU CA 1 1
22 35589 1 1 87 GLU CB C 10.891 10.271 3.664 1.00 . A A . 87 GLU CB 1 1
22 35590 1 1 87 GLU CD C 12.360 11.676 2.164 1.00 . A A . 87 GLU CD 1 1
22 35591 1 1 87 GLU CG C 11.056 11.592 2.932 1.00 . A A . 87 GLU CG 1 1
22 35592 1 1 87 GLU H H 9.053 9.872 1.950 1.00 . A A . 87 GLU H 1 1
22 35593 1 1 87 GLU HA H 11.677 9.103 2.052 1.00 . A A . 87 GLU HA 1 1
22 35594 1 1 87 GLU HB2 H 9.973 10.311 4.232 1.00 . A A . 87 GLU HB2 1 1
22 35595 1 1 87 GLU HB3 H 11.721 10.155 4.345 1.00 . A A . 87 GLU HB3 1 1
22 35596 1 1 87 GLU HG2 H 10.238 11.708 2.237 1.00 . A A . 87 GLU HG2 1 1
22 35597 1 1 87 GLU HG3 H 11.028 12.395 3.655 1.00 . A A . 87 GLU HG3 1 1
22 35598 1 1 87 GLU N N 9.615 9.069 1.943 1.00 . A A . 87 GLU N 1 1
22 35599 1 1 87 GLU O O 12.025 7.182 3.658 1.00 . A A . 87 GLU O 1 1
22 35600 1 1 87 GLU OE1 O 12.389 11.244 0.992 1.00 . A A . 87 GLU OE1 1 1
22 35601 1 1 87 GLU OE2 O 13.354 12.174 2.734 1.00 . A A . 87 GLU OE2 1 1
22 35602 1 1 88 VAL C C 10.288 4.941 4.115 1.00 . A A . 88 VAL C 1 1
22 35603 1 1 88 VAL CA C 9.796 6.128 4.929 1.00 . A A . 88 VAL CA 1 1
22 35604 1 1 88 VAL CB C 8.373 5.829 5.440 1.00 . A A . 88 VAL CB 1 1
22 35605 1 1 88 VAL CG1 C 8.295 4.431 6.037 1.00 . A A . 88 VAL CG1 1 1
22 35606 1 1 88 VAL CG2 C 7.940 6.875 6.457 1.00 . A A . 88 VAL CG2 1 1
22 35607 1 1 88 VAL H H 9.007 7.873 4.022 1.00 . A A . 88 VAL H 1 1
22 35608 1 1 88 VAL HA H 10.444 6.264 5.783 1.00 . A A . 88 VAL HA 1 1
22 35609 1 1 88 VAL HB H 7.694 5.874 4.601 1.00 . A A . 88 VAL HB 1 1
22 35610 1 1 88 VAL HG11 H 9.006 4.345 6.845 1.00 . A A . 88 VAL HG11 1 1
22 35611 1 1 88 VAL HG12 H 8.529 3.700 5.273 1.00 . A A . 88 VAL HG12 1 1
22 35612 1 1 88 VAL HG13 H 7.298 4.255 6.412 1.00 . A A . 88 VAL HG13 1 1
22 35613 1 1 88 VAL HG21 H 6.937 6.658 6.792 1.00 . A A . 88 VAL HG21 1 1
22 35614 1 1 88 VAL HG22 H 7.964 7.853 6.000 1.00 . A A . 88 VAL HG22 1 1
22 35615 1 1 88 VAL HG23 H 8.614 6.856 7.302 1.00 . A A . 88 VAL HG23 1 1
22 35616 1 1 88 VAL N N 9.830 7.350 4.132 1.00 . A A . 88 VAL N 1 1
22 35617 1 1 88 VAL O O 11.177 4.201 4.542 1.00 . A A . 88 VAL O 1 1
22 35618 1 1 89 LEU C C 11.572 3.712 1.747 1.00 . A A . 89 LEU C 1 1
22 35619 1 1 89 LEU CA C 10.077 3.676 2.052 1.00 . A A . 89 LEU CA 1 1
22 35620 1 1 89 LEU CB C 9.276 3.748 0.749 1.00 . A A . 89 LEU CB 1 1
22 35621 1 1 89 LEU CD1 C 7.072 3.920 -0.431 1.00 . A A . 89 LEU CD1 1 1
22 35622 1 1 89 LEU CD2 C 7.293 2.450 1.577 1.00 . A A . 89 LEU CD2 1 1
22 35623 1 1 89 LEU CG C 7.754 3.740 0.915 1.00 . A A . 89 LEU CG 1 1
22 35624 1 1 89 LEU H H 9.003 5.395 2.651 1.00 . A A . 89 LEU H 1 1
22 35625 1 1 89 LEU HA H 9.843 2.751 2.561 1.00 . A A . 89 LEU HA 1 1
22 35626 1 1 89 LEU HB2 H 9.554 4.656 0.233 1.00 . A A . 89 LEU HB2 1 1
22 35627 1 1 89 LEU HB3 H 9.553 2.906 0.134 1.00 . A A . 89 LEU HB3 1 1
22 35628 1 1 89 LEU HD11 H 6.001 3.910 -0.295 1.00 . A A . 89 LEU HD11 1 1
22 35629 1 1 89 LEU HD12 H 7.358 3.114 -1.091 1.00 . A A . 89 LEU HD12 1 1
22 35630 1 1 89 LEU HD13 H 7.371 4.863 -0.863 1.00 . A A . 89 LEU HD13 1 1
22 35631 1 1 89 LEU HD21 H 7.749 2.363 2.552 1.00 . A A . 89 LEU HD21 1 1
22 35632 1 1 89 LEU HD22 H 7.585 1.608 0.966 1.00 . A A . 89 LEU HD22 1 1
22 35633 1 1 89 LEU HD23 H 6.219 2.464 1.682 1.00 . A A . 89 LEU HD23 1 1
22 35634 1 1 89 LEU HG H 7.463 4.565 1.550 1.00 . A A . 89 LEU HG 1 1
22 35635 1 1 89 LEU N N 9.704 4.769 2.934 1.00 . A A . 89 LEU N 1 1
22 35636 1 1 89 LEU O O 12.190 2.678 1.494 1.00 . A A . 89 LEU O 1 1
22 35637 1 1 90 ARG C C 14.401 4.732 2.734 1.00 . A A . 90 ARG C 1 1
22 35638 1 1 90 ARG CA C 13.569 5.090 1.505 1.00 . A A . 90 ARG CA 1 1
22 35639 1 1 90 ARG CB C 13.859 6.535 1.092 1.00 . A A . 90 ARG CB 1 1
22 35640 1 1 90 ARG CD C 12.931 6.395 -1.249 1.00 . A A . 90 ARG CD 1 1
22 35641 1 1 90 ARG CG C 12.862 7.104 0.094 1.00 . A A . 90 ARG CG 1 1
22 35642 1 1 90 ARG CZ C 12.029 6.770 -3.510 1.00 . A A . 90 ARG CZ 1 1
22 35643 1 1 90 ARG H H 11.601 5.698 1.988 1.00 . A A . 90 ARG H 1 1
22 35644 1 1 90 ARG HA H 13.840 4.429 0.696 1.00 . A A . 90 ARG HA 1 1
22 35645 1 1 90 ARG HB2 H 13.845 7.157 1.973 1.00 . A A . 90 ARG HB2 1 1
22 35646 1 1 90 ARG HB3 H 14.842 6.579 0.649 1.00 . A A . 90 ARG HB3 1 1
22 35647 1 1 90 ARG HD2 H 13.920 6.531 -1.664 1.00 . A A . 90 ARG HD2 1 1
22 35648 1 1 90 ARG HD3 H 12.745 5.343 -1.097 1.00 . A A . 90 ARG HD3 1 1
22 35649 1 1 90 ARG HE H 11.185 7.417 -1.821 1.00 . A A . 90 ARG HE 1 1
22 35650 1 1 90 ARG HG2 H 11.867 6.991 0.495 1.00 . A A . 90 ARG HG2 1 1
22 35651 1 1 90 ARG HG3 H 13.073 8.153 -0.052 1.00 . A A . 90 ARG HG3 1 1
22 35652 1 1 90 ARG HH11 H 13.747 5.705 -3.452 1.00 . A A . 90 ARG HH11 1 1
22 35653 1 1 90 ARG HH12 H 13.100 5.987 -5.034 1.00 . A A . 90 ARG HH12 1 1
22 35654 1 1 90 ARG HH21 H 10.330 7.793 -3.902 1.00 . A A . 90 ARG HH21 1 1
22 35655 1 1 90 ARG HH22 H 11.160 7.173 -5.290 1.00 . A A . 90 ARG HH22 1 1
22 35656 1 1 90 ARG N N 12.147 4.913 1.777 1.00 . A A . 90 ARG N 1 1
22 35657 1 1 90 ARG NE N 11.946 6.921 -2.191 1.00 . A A . 90 ARG NE 1 1
22 35658 1 1 90 ARG NH1 N 13.042 6.100 -4.042 1.00 . A A . 90 ARG NH1 1 1
22 35659 1 1 90 ARG NH2 N 11.096 7.287 -4.299 1.00 . A A . 90 ARG NH2 1 1
22 35660 1 1 90 ARG O O 15.540 4.281 2.617 1.00 . A A . 90 ARG O 1 1
22 35661 1 1 91 ASN C C 14.544 3.142 5.422 1.00 . A A . 91 ASN C 1 1
22 35662 1 1 91 ASN CA C 14.506 4.646 5.165 1.00 . A A . 91 ASN CA 1 1
22 35663 1 1 91 ASN CB C 13.809 5.356 6.326 1.00 . A A . 91 ASN CB 1 1
22 35664 1 1 91 ASN CG C 13.777 6.861 6.148 1.00 . A A . 91 ASN CG 1 1
22 35665 1 1 91 ASN H H 12.913 5.305 3.939 1.00 . A A . 91 ASN H 1 1
22 35666 1 1 91 ASN HA H 15.518 5.011 5.086 1.00 . A A . 91 ASN HA 1 1
22 35667 1 1 91 ASN HB2 H 12.792 5.000 6.400 1.00 . A A . 91 ASN HB2 1 1
22 35668 1 1 91 ASN HB3 H 14.332 5.130 7.244 1.00 . A A . 91 ASN HB3 1 1
22 35669 1 1 91 ASN HD21 H 12.024 6.959 7.083 1.00 . A A . 91 ASN HD21 1 1
22 35670 1 1 91 ASN HD22 H 12.671 8.467 6.538 1.00 . A A . 91 ASN HD22 1 1
22 35671 1 1 91 ASN N N 13.822 4.941 3.912 1.00 . A A . 91 ASN N 1 1
22 35672 1 1 91 ASN ND2 N 12.717 7.493 6.639 1.00 . A A . 91 ASN ND2 1 1
22 35673 1 1 91 ASN O O 15.342 2.661 6.229 1.00 . A A . 91 ASN O 1 1
22 35674 1 1 91 ASN OD1 O 14.694 7.449 5.575 1.00 . A A . 91 ASN OD1 1 1
22 35675 1 1 92 ALA C C 14.960 0.302 4.644 1.00 . A A . 92 ALA C 1 1
22 35676 1 1 92 ALA CA C 13.602 0.959 4.884 1.00 . A A . 92 ALA CA 1 1
22 35677 1 1 92 ALA CB C 12.559 0.385 3.936 1.00 . A A . 92 ALA CB 1 1
22 35678 1 1 92 ALA H H 13.055 2.858 4.118 1.00 . A A . 92 ALA H 1 1
22 35679 1 1 92 ALA HA H 13.287 0.746 5.895 1.00 . A A . 92 ALA HA 1 1
22 35680 1 1 92 ALA HB1 H 12.464 -0.677 4.108 1.00 . A A . 92 ALA HB1 1 1
22 35681 1 1 92 ALA HB2 H 12.866 0.559 2.916 1.00 . A A . 92 ALA HB2 1 1
22 35682 1 1 92 ALA HB3 H 11.608 0.864 4.113 1.00 . A A . 92 ALA HB3 1 1
22 35683 1 1 92 ALA N N 13.672 2.410 4.735 1.00 . A A . 92 ALA N 1 1
22 35684 1 1 92 ALA O O 15.734 0.105 5.581 1.00 . A A . 92 ALA O 1 1
22 35685 1 1 93 GLY C C 16.694 -2.004 3.765 1.00 . A A . 93 GLY C 1 1
22 35686 1 1 93 GLY CA C 16.513 -0.672 3.060 1.00 . A A . 93 GLY CA 1 1
22 35687 1 1 93 GLY H H 14.596 0.148 2.679 1.00 . A A . 93 GLY H 1 1
22 35688 1 1 93 GLY HA2 H 16.558 -0.832 1.994 1.00 . A A . 93 GLY HA2 1 1
22 35689 1 1 93 GLY HA3 H 17.318 -0.013 3.348 1.00 . A A . 93 GLY HA3 1 1
22 35690 1 1 93 GLY N N 15.247 -0.036 3.388 1.00 . A A . 93 GLY N 1 1
22 35691 1 1 93 GLY O O 17.807 -2.521 3.855 1.00 . A A . 93 GLY O 1 1
22 35692 1 1 94 ASN C C 14.334 -4.616 4.736 1.00 . A A . 94 ASN C 1 1
22 35693 1 1 94 ASN CA C 15.629 -3.831 4.975 1.00 . A A . 94 ASN CA 1 1
22 35694 1 1 94 ASN CB C 15.846 -3.579 6.474 1.00 . A A . 94 ASN CB 1 1
22 35695 1 1 94 ASN CG C 15.047 -2.399 6.998 1.00 . A A . 94 ASN CG 1 1
22 35696 1 1 94 ASN H H 14.738 -2.094 4.159 1.00 . A A . 94 ASN H 1 1
22 35697 1 1 94 ASN HA H 16.460 -4.403 4.590 1.00 . A A . 94 ASN HA 1 1
22 35698 1 1 94 ASN HB2 H 15.552 -4.456 7.027 1.00 . A A . 94 ASN HB2 1 1
22 35699 1 1 94 ASN HB3 H 16.894 -3.384 6.649 1.00 . A A . 94 ASN HB3 1 1
22 35700 1 1 94 ASN HD21 H 13.587 -2.764 5.700 1.00 . A A . 94 ASN HD21 1 1
22 35701 1 1 94 ASN HD22 H 13.340 -1.412 6.745 1.00 . A A . 94 ASN HD22 1 1
22 35702 1 1 94 ASN N N 15.596 -2.556 4.267 1.00 . A A . 94 ASN N 1 1
22 35703 1 1 94 ASN ND2 N 13.873 -2.169 6.422 1.00 . A A . 94 ASN ND2 1 1
22 35704 1 1 94 ASN O O 13.411 -4.109 4.097 1.00 . A A . 94 ASN O 1 1
22 35705 1 1 94 ASN OD1 O 15.480 -1.703 7.916 1.00 . A A . 94 ASN OD1 1 1
22 35706 1 1 95 PRO C C 11.860 -6.083 5.785 1.00 . A A . 95 PRO C 1 1
22 35707 1 1 95 PRO CA C 13.046 -6.699 5.050 1.00 . A A . 95 PRO CA 1 1
22 35708 1 1 95 PRO CB C 13.425 -8.047 5.678 1.00 . A A . 95 PRO CB 1 1
22 35709 1 1 95 PRO CD C 15.341 -6.637 5.861 1.00 . A A . 95 PRO CD 1 1
22 35710 1 1 95 PRO CG C 14.915 -8.065 5.685 1.00 . A A . 95 PRO CG 1 1
22 35711 1 1 95 PRO HA H 12.789 -6.839 4.012 1.00 . A A . 95 PRO HA 1 1
22 35712 1 1 95 PRO HB2 H 13.025 -8.105 6.679 1.00 . A A . 95 PRO HB2 1 1
22 35713 1 1 95 PRO HB3 H 13.025 -8.850 5.079 1.00 . A A . 95 PRO HB3 1 1
22 35714 1 1 95 PRO HD2 H 15.402 -6.387 6.911 1.00 . A A . 95 PRO HD2 1 1
22 35715 1 1 95 PRO HD3 H 16.287 -6.460 5.373 1.00 . A A . 95 PRO HD3 1 1
22 35716 1 1 95 PRO HG2 H 15.271 -8.667 6.508 1.00 . A A . 95 PRO HG2 1 1
22 35717 1 1 95 PRO HG3 H 15.283 -8.453 4.747 1.00 . A A . 95 PRO HG3 1 1
22 35718 1 1 95 PRO N N 14.258 -5.885 5.201 1.00 . A A . 95 PRO N 1 1
22 35719 1 1 95 PRO O O 11.705 -6.262 6.994 1.00 . A A . 95 PRO O 1 1
22 35720 1 1 96 VAL C C 8.569 -5.416 5.266 1.00 . A A . 96 VAL C 1 1
22 35721 1 1 96 VAL CA C 9.862 -4.699 5.632 1.00 . A A . 96 VAL CA 1 1
22 35722 1 1 96 VAL CB C 9.758 -3.231 5.173 1.00 . A A . 96 VAL CB 1 1
22 35723 1 1 96 VAL CG1 C 10.922 -2.417 5.713 1.00 . A A . 96 VAL CG1 1 1
22 35724 1 1 96 VAL CG2 C 9.703 -3.149 3.655 1.00 . A A . 96 VAL CG2 1 1
22 35725 1 1 96 VAL H H 11.197 -5.258 4.089 1.00 . A A . 96 VAL H 1 1
22 35726 1 1 96 VAL HA H 9.976 -4.709 6.705 1.00 . A A . 96 VAL HA 1 1
22 35727 1 1 96 VAL HB H 8.842 -2.816 5.568 1.00 . A A . 96 VAL HB 1 1
22 35728 1 1 96 VAL HG11 H 11.850 -2.830 5.349 1.00 . A A . 96 VAL HG11 1 1
22 35729 1 1 96 VAL HG12 H 10.912 -2.447 6.792 1.00 . A A . 96 VAL HG12 1 1
22 35730 1 1 96 VAL HG13 H 10.829 -1.393 5.381 1.00 . A A . 96 VAL HG13 1 1
22 35731 1 1 96 VAL HG21 H 9.605 -2.117 3.354 1.00 . A A . 96 VAL HG21 1 1
22 35732 1 1 96 VAL HG22 H 8.852 -3.710 3.295 1.00 . A A . 96 VAL HG22 1 1
22 35733 1 1 96 VAL HG23 H 10.609 -3.561 3.237 1.00 . A A . 96 VAL HG23 1 1
22 35734 1 1 96 VAL N N 11.027 -5.355 5.048 1.00 . A A . 96 VAL N 1 1
22 35735 1 1 96 VAL O O 8.497 -6.121 4.260 1.00 . A A . 96 VAL O 1 1
22 35736 1 1 97 ARG C C 5.273 -4.792 5.332 1.00 . A A . 97 ARG C 1 1
22 35737 1 1 97 ARG CA C 6.248 -5.832 5.871 1.00 . A A . 97 ARG CA 1 1
22 35738 1 1 97 ARG CB C 5.716 -6.438 7.171 1.00 . A A . 97 ARG CB 1 1
22 35739 1 1 97 ARG CD C 3.941 -7.786 8.323 1.00 . A A . 97 ARG CD 1 1
22 35740 1 1 97 ARG CG C 4.406 -7.189 7.005 1.00 . A A . 97 ARG CG 1 1
22 35741 1 1 97 ARG CZ C 1.960 -8.931 9.222 1.00 . A A . 97 ARG CZ 1 1
22 35742 1 1 97 ARG H H 7.676 -4.655 6.879 1.00 . A A . 97 ARG H 1 1
22 35743 1 1 97 ARG HA H 6.367 -6.616 5.137 1.00 . A A . 97 ARG HA 1 1
22 35744 1 1 97 ARG HB2 H 6.452 -7.123 7.563 1.00 . A A . 97 ARG HB2 1 1
22 35745 1 1 97 ARG HB3 H 5.561 -5.643 7.887 1.00 . A A . 97 ARG HB3 1 1
22 35746 1 1 97 ARG HD2 H 4.689 -8.483 8.671 1.00 . A A . 97 ARG HD2 1 1
22 35747 1 1 97 ARG HD3 H 3.829 -6.990 9.043 1.00 . A A . 97 ARG HD3 1 1
22 35748 1 1 97 ARG HE H 2.323 -8.632 7.283 1.00 . A A . 97 ARG HE 1 1
22 35749 1 1 97 ARG HG2 H 3.652 -6.506 6.645 1.00 . A A . 97 ARG HG2 1 1
22 35750 1 1 97 ARG HG3 H 4.547 -7.985 6.287 1.00 . A A . 97 ARG HG3 1 1
22 35751 1 1 97 ARG HH11 H 3.270 -8.276 10.616 1.00 . A A . 97 ARG HH11 1 1
22 35752 1 1 97 ARG HH12 H 1.868 -9.083 11.235 1.00 . A A . 97 ARG HH12 1 1
22 35753 1 1 97 ARG HH21 H 0.473 -9.696 8.089 1.00 . A A . 97 ARG HH21 1 1
22 35754 1 1 97 ARG HH22 H 0.279 -9.891 9.799 1.00 . A A . 97 ARG HH22 1 1
22 35755 1 1 97 ARG N N 7.550 -5.225 6.095 1.00 . A A . 97 ARG N 1 1
22 35756 1 1 97 ARG NE N 2.668 -8.486 8.188 1.00 . A A . 97 ARG NE 1 1
22 35757 1 1 97 ARG NH1 N 2.402 -8.748 10.459 1.00 . A A . 97 ARG NH1 1 1
22 35758 1 1 97 ARG NH2 N 0.809 -9.557 9.020 1.00 . A A . 97 ARG NH2 1 1
22 35759 1 1 97 ARG O O 5.301 -3.630 5.745 1.00 . A A . 97 ARG O 1 1
22 35760 1 1 98 LEU C C 2.016 -4.718 4.152 1.00 . A A . 98 LEU C 1 1
22 35761 1 1 98 LEU CA C 3.445 -4.312 3.801 1.00 . A A . 98 LEU CA 1 1
22 35762 1 1 98 LEU CB C 3.613 -4.309 2.280 1.00 . A A . 98 LEU CB 1 1
22 35763 1 1 98 LEU CD1 C 5.125 -4.409 0.287 1.00 . A A . 98 LEU CD1 1 1
22 35764 1 1 98 LEU CD2 C 5.503 -2.675 2.041 1.00 . A A . 98 LEU CD2 1 1
22 35765 1 1 98 LEU CG C 5.042 -4.100 1.773 1.00 . A A . 98 LEU CG 1 1
22 35766 1 1 98 LEU H H 4.437 -6.152 4.130 1.00 . A A . 98 LEU H 1 1
22 35767 1 1 98 LEU HA H 3.630 -3.317 4.176 1.00 . A A . 98 LEU HA 1 1
22 35768 1 1 98 LEU HB2 H 3.256 -5.257 1.902 1.00 . A A . 98 LEU HB2 1 1
22 35769 1 1 98 LEU HB3 H 2.994 -3.525 1.875 1.00 . A A . 98 LEU HB3 1 1
22 35770 1 1 98 LEU HD11 H 4.851 -5.440 0.118 1.00 . A A . 98 LEU HD11 1 1
22 35771 1 1 98 LEU HD12 H 6.134 -4.243 -0.060 1.00 . A A . 98 LEU HD12 1 1
22 35772 1 1 98 LEU HD13 H 4.449 -3.764 -0.254 1.00 . A A . 98 LEU HD13 1 1
22 35773 1 1 98 LEU HD21 H 6.508 -2.548 1.668 1.00 . A A . 98 LEU HD21 1 1
22 35774 1 1 98 LEU HD22 H 5.486 -2.486 3.105 1.00 . A A . 98 LEU HD22 1 1
22 35775 1 1 98 LEU HD23 H 4.842 -1.983 1.541 1.00 . A A . 98 LEU HD23 1 1
22 35776 1 1 98 LEU HG H 5.706 -4.773 2.293 1.00 . A A . 98 LEU HG 1 1
22 35777 1 1 98 LEU N N 4.417 -5.213 4.408 1.00 . A A . 98 LEU N 1 1
22 35778 1 1 98 LEU O O 1.486 -5.683 3.603 1.00 . A A . 98 LEU O 1 1
22 35779 1 1 99 LEU C C -0.948 -3.389 4.677 1.00 . A A . 99 LEU C 1 1
22 35780 1 1 99 LEU CA C 0.021 -4.262 5.466 1.00 . A A . 99 LEU CA 1 1
22 35781 1 1 99 LEU CB C -0.167 -4.034 6.968 1.00 . A A . 99 LEU CB 1 1
22 35782 1 1 99 LEU CD1 C -1.706 -5.986 7.321 1.00 . A A . 99 LEU CD1 1 1
22 35783 1 1 99 LEU CD2 C -1.636 -4.135 9.000 1.00 . A A . 99 LEU CD2 1 1
22 35784 1 1 99 LEU CG C -1.519 -4.489 7.525 1.00 . A A . 99 LEU CG 1 1
22 35785 1 1 99 LEU H H 1.869 -3.224 5.479 1.00 . A A . 99 LEU H 1 1
22 35786 1 1 99 LEU HA H -0.181 -5.299 5.238 1.00 . A A . 99 LEU HA 1 1
22 35787 1 1 99 LEU HB2 H 0.614 -4.565 7.493 1.00 . A A . 99 LEU HB2 1 1
22 35788 1 1 99 LEU HB3 H -0.059 -2.978 7.167 1.00 . A A . 99 LEU HB3 1 1
22 35789 1 1 99 LEU HD11 H -0.913 -6.520 7.821 1.00 . A A . 99 LEU HD11 1 1
22 35790 1 1 99 LEU HD12 H -1.682 -6.211 6.265 1.00 . A A . 99 LEU HD12 1 1
22 35791 1 1 99 LEU HD13 H -2.658 -6.289 7.732 1.00 . A A . 99 LEU HD13 1 1
22 35792 1 1 99 LEU HD21 H -0.797 -4.550 9.539 1.00 . A A . 99 LEU HD21 1 1
22 35793 1 1 99 LEU HD22 H -2.555 -4.541 9.396 1.00 . A A . 99 LEU HD22 1 1
22 35794 1 1 99 LEU HD23 H -1.640 -3.062 9.112 1.00 . A A . 99 LEU HD23 1 1
22 35795 1 1 99 LEU HG H -2.309 -3.979 6.995 1.00 . A A . 99 LEU HG 1 1
22 35796 1 1 99 LEU N N 1.395 -3.977 5.066 1.00 . A A . 99 LEU N 1 1
22 35797 1 1 99 LEU O O -0.991 -2.170 4.858 1.00 . A A . 99 LEU O 1 1
22 35798 1 1 100 LEU C C -3.970 -4.078 2.770 1.00 . A A . 100 LEU C 1 1
22 35799 1 1 100 LEU CA C -2.679 -3.287 2.973 1.00 . A A . 100 LEU CA 1 1
22 35800 1 1 100 LEU CB C -2.042 -2.955 1.620 1.00 . A A . 100 LEU CB 1 1
22 35801 1 1 100 LEU CD1 C -1.750 -5.263 0.666 1.00 . A A . 100 LEU CD1 1 1
22 35802 1 1 100 LEU CD2 C -0.217 -3.420 -0.043 1.00 . A A . 100 LEU CD2 1 1
22 35803 1 1 100 LEU CG C -1.038 -3.993 1.103 1.00 . A A . 100 LEU CG 1 1
22 35804 1 1 100 LEU H H -1.657 -4.990 3.708 1.00 . A A . 100 LEU H 1 1
22 35805 1 1 100 LEU HA H -2.915 -2.364 3.480 1.00 . A A . 100 LEU HA 1 1
22 35806 1 1 100 LEU HB2 H -2.832 -2.855 0.890 1.00 . A A . 100 LEU HB2 1 1
22 35807 1 1 100 LEU HB3 H -1.532 -2.008 1.706 1.00 . A A . 100 LEU HB3 1 1
22 35808 1 1 100 LEU HD11 H -2.302 -5.670 1.500 1.00 . A A . 100 LEU HD11 1 1
22 35809 1 1 100 LEU HD12 H -1.021 -5.985 0.329 1.00 . A A . 100 LEU HD12 1 1
22 35810 1 1 100 LEU HD13 H -2.431 -5.035 -0.140 1.00 . A A . 100 LEU HD13 1 1
22 35811 1 1 100 LEU HD21 H 0.510 -4.152 -0.365 1.00 . A A . 100 LEU HD21 1 1
22 35812 1 1 100 LEU HD22 H 0.292 -2.527 0.288 1.00 . A A . 100 LEU HD22 1 1
22 35813 1 1 100 LEU HD23 H -0.871 -3.177 -0.867 1.00 . A A . 100 LEU HD23 1 1
22 35814 1 1 100 LEU HG H -0.359 -4.252 1.902 1.00 . A A . 100 LEU HG 1 1
22 35815 1 1 100 LEU N N -1.726 -4.017 3.800 1.00 . A A . 100 LEU N 1 1
22 35816 1 1 100 LEU O O -4.038 -5.271 3.067 1.00 . A A . 100 LEU O 1 1
22 35817 1 1 101 ILE C C -6.665 -3.868 0.543 1.00 . A A . 101 ILE C 1 1
22 35818 1 1 101 ILE CA C -6.286 -4.013 2.011 1.00 . A A . 101 ILE CA 1 1
22 35819 1 1 101 ILE CB C -7.391 -3.388 2.889 1.00 . A A . 101 ILE CB 1 1
22 35820 1 1 101 ILE CD1 C -9.921 -3.299 3.244 1.00 . A A . 101 ILE CD1 1 1
22 35821 1 1 101 ILE CG1 C -8.771 -3.919 2.477 1.00 . A A . 101 ILE CG1 1 1
22 35822 1 1 101 ILE CG2 C -7.346 -1.872 2.791 1.00 . A A . 101 ILE CG2 1 1
22 35823 1 1 101 ILE H H -4.872 -2.444 2.062 1.00 . A A . 101 ILE H 1 1
22 35824 1 1 101 ILE HA H -6.209 -5.063 2.253 1.00 . A A . 101 ILE HA 1 1
22 35825 1 1 101 ILE HB H -7.201 -3.662 3.915 1.00 . A A . 101 ILE HB 1 1
22 35826 1 1 101 ILE HD11 H -9.933 -2.231 3.076 1.00 . A A . 101 ILE HD11 1 1
22 35827 1 1 101 ILE HD12 H -9.799 -3.497 4.298 1.00 . A A . 101 ILE HD12 1 1
22 35828 1 1 101 ILE HD13 H -10.852 -3.727 2.903 1.00 . A A . 101 ILE HD13 1 1
22 35829 1 1 101 ILE HG12 H -8.930 -3.715 1.429 1.00 . A A . 101 ILE HG12 1 1
22 35830 1 1 101 ILE HG13 H -8.802 -4.986 2.639 1.00 . A A . 101 ILE HG13 1 1
22 35831 1 1 101 ILE HG21 H -7.634 -1.569 1.796 1.00 . A A . 101 ILE HG21 1 1
22 35832 1 1 101 ILE HG22 H -6.343 -1.528 2.996 1.00 . A A . 101 ILE HG22 1 1
22 35833 1 1 101 ILE HG23 H -8.028 -1.444 3.510 1.00 . A A . 101 ILE HG23 1 1
22 35834 1 1 101 ILE N N -4.991 -3.394 2.267 1.00 . A A . 101 ILE N 1 1
22 35835 1 1 101 ILE O O -6.466 -2.810 -0.058 1.00 . A A . 101 ILE O 1 1
22 35836 1 1 102 ARG C C -8.504 -6.108 -1.758 1.00 . A A . 102 ARG C 1 1
22 35837 1 1 102 ARG CA C -7.613 -4.915 -1.435 1.00 . A A . 102 ARG CA 1 1
22 35838 1 1 102 ARG CB C -6.376 -4.918 -2.338 1.00 . A A . 102 ARG CB 1 1
22 35839 1 1 102 ARG CD C -7.384 -3.633 -4.255 1.00 . A A . 102 ARG CD 1 1
22 35840 1 1 102 ARG CG C -6.695 -4.919 -3.825 1.00 . A A . 102 ARG CG 1 1
22 35841 1 1 102 ARG CZ C -8.490 -2.752 -6.270 1.00 . A A . 102 ARG CZ 1 1
22 35842 1 1 102 ARG H H -7.353 -5.747 0.501 1.00 . A A . 102 ARG H 1 1
22 35843 1 1 102 ARG HA H -8.170 -4.008 -1.607 1.00 . A A . 102 ARG HA 1 1
22 35844 1 1 102 ARG HB2 H -5.785 -4.040 -2.121 1.00 . A A . 102 ARG HB2 1 1
22 35845 1 1 102 ARG HB3 H -5.789 -5.796 -2.119 1.00 . A A . 102 ARG HB3 1 1
22 35846 1 1 102 ARG HD2 H -8.313 -3.537 -3.714 1.00 . A A . 102 ARG HD2 1 1
22 35847 1 1 102 ARG HD3 H -6.741 -2.799 -4.017 1.00 . A A . 102 ARG HD3 1 1
22 35848 1 1 102 ARG HE H -7.222 -4.292 -6.245 1.00 . A A . 102 ARG HE 1 1
22 35849 1 1 102 ARG HG2 H -5.776 -5.025 -4.379 1.00 . A A . 102 ARG HG2 1 1
22 35850 1 1 102 ARG HG3 H -7.345 -5.755 -4.042 1.00 . A A . 102 ARG HG3 1 1
22 35851 1 1 102 ARG HH11 H -8.951 -1.778 -4.560 1.00 . A A . 102 ARG HH11 1 1
22 35852 1 1 102 ARG HH12 H -9.724 -1.176 -5.988 1.00 . A A . 102 ARG HH12 1 1
22 35853 1 1 102 ARG HH21 H -8.235 -3.506 -8.129 1.00 . A A . 102 ARG HH21 1 1
22 35854 1 1 102 ARG HH22 H -9.320 -2.161 -8.017 1.00 . A A . 102 ARG HH22 1 1
22 35855 1 1 102 ARG N N -7.212 -4.933 -0.032 1.00 . A A . 102 ARG N 1 1
22 35856 1 1 102 ARG NE N -7.667 -3.620 -5.689 1.00 . A A . 102 ARG NE 1 1
22 35857 1 1 102 ARG NH1 N -9.106 -1.826 -5.548 1.00 . A A . 102 ARG NH1 1 1
22 35858 1 1 102 ARG NH2 N -8.699 -2.811 -7.580 1.00 . A A . 102 ARG NH2 1 1
22 35859 1 1 102 ARG O O -8.332 -7.193 -1.205 1.00 . A A . 102 ARG O 1 1
22 35860 1 1 103 ARG C C -9.647 -8.110 -3.710 1.00 . A A . 103 ARG C 1 1
22 35861 1 1 103 ARG CA C -10.384 -6.948 -3.053 1.00 . A A . 103 ARG CA 1 1
22 35862 1 1 103 ARG CB C -11.442 -6.393 -4.011 1.00 . A A . 103 ARG CB 1 1
22 35863 1 1 103 ARG CD C -13.346 -6.899 -5.568 1.00 . A A . 103 ARG CD 1 1
22 35864 1 1 103 ARG CG C -12.468 -7.424 -4.445 1.00 . A A . 103 ARG CG 1 1
22 35865 1 1 103 ARG CZ C -15.261 -5.361 -5.711 1.00 . A A . 103 ARG CZ 1 1
22 35866 1 1 103 ARG H H -9.541 -5.007 -3.065 1.00 . A A . 103 ARG H 1 1
22 35867 1 1 103 ARG HA H -10.871 -7.307 -2.161 1.00 . A A . 103 ARG HA 1 1
22 35868 1 1 103 ARG HB2 H -11.962 -5.581 -3.523 1.00 . A A . 103 ARG HB2 1 1
22 35869 1 1 103 ARG HB3 H -10.948 -6.013 -4.893 1.00 . A A . 103 ARG HB3 1 1
22 35870 1 1 103 ARG HD2 H -12.718 -6.646 -6.411 1.00 . A A . 103 ARG HD2 1 1
22 35871 1 1 103 ARG HD3 H -14.040 -7.675 -5.859 1.00 . A A . 103 ARG HD3 1 1
22 35872 1 1 103 ARG HE H -13.722 -5.155 -4.457 1.00 . A A . 103 ARG HE 1 1
22 35873 1 1 103 ARG HG2 H -11.954 -8.309 -4.787 1.00 . A A . 103 ARG HG2 1 1
22 35874 1 1 103 ARG HG3 H -13.092 -7.673 -3.599 1.00 . A A . 103 ARG HG3 1 1
22 35875 1 1 103 ARG HH11 H -15.332 -6.923 -6.992 1.00 . A A . 103 ARG HH11 1 1
22 35876 1 1 103 ARG HH12 H -16.673 -5.832 -7.077 1.00 . A A . 103 ARG HH12 1 1
22 35877 1 1 103 ARG HH21 H -15.483 -3.710 -4.565 1.00 . A A . 103 ARG HH21 1 1
22 35878 1 1 103 ARG HH22 H -16.757 -4.003 -5.701 1.00 . A A . 103 ARG HH22 1 1
22 35879 1 1 103 ARG N N -9.458 -5.894 -2.658 1.00 . A A . 103 ARG N 1 1
22 35880 1 1 103 ARG NE N -14.101 -5.715 -5.167 1.00 . A A . 103 ARG NE 1 1
22 35881 1 1 103 ARG NH1 N -15.799 -6.099 -6.673 1.00 . A A . 103 ARG NH1 1 1
22 35882 1 1 103 ARG NH2 N -15.885 -4.268 -5.291 1.00 . A A . 103 ARG NH2 1 1
22 35883 1 1 103 ARG O O -8.662 -7.915 -4.423 1.00 . A A . 103 ARG O 1 1
22 35884 1 1 104 LEU C C -10.460 -11.163 -5.061 1.00 . A A . 104 LEU C 1 1
22 35885 1 1 104 LEU CA C -9.540 -10.528 -4.019 1.00 . A A . 104 LEU CA 1 1
22 35886 1 1 104 LEU CB C -9.269 -11.529 -2.898 1.00 . A A . 104 LEU CB 1 1
22 35887 1 1 104 LEU CD1 C -9.102 -11.637 -0.402 1.00 . A A . 104 LEU CD1 1 1
22 35888 1 1 104 LEU CD2 C -7.084 -11.058 -1.765 1.00 . A A . 104 LEU CD2 1 1
22 35889 1 1 104 LEU CG C -8.597 -10.941 -1.657 1.00 . A A . 104 LEU CG 1 1
22 35890 1 1 104 LEU H H -10.933 -9.402 -2.895 1.00 . A A . 104 LEU H 1 1
22 35891 1 1 104 LEU HA H -8.606 -10.255 -4.487 1.00 . A A . 104 LEU HA 1 1
22 35892 1 1 104 LEU HB2 H -10.209 -11.970 -2.600 1.00 . A A . 104 LEU HB2 1 1
22 35893 1 1 104 LEU HB3 H -8.633 -12.310 -3.287 1.00 . A A . 104 LEU HB3 1 1
22 35894 1 1 104 LEU HD11 H -10.149 -11.409 -0.263 1.00 . A A . 104 LEU HD11 1 1
22 35895 1 1 104 LEU HD12 H -8.540 -11.291 0.452 1.00 . A A . 104 LEU HD12 1 1
22 35896 1 1 104 LEU HD13 H -8.978 -12.705 -0.507 1.00 . A A . 104 LEU HD13 1 1
22 35897 1 1 104 LEU HD21 H -6.742 -10.517 -2.634 1.00 . A A . 104 LEU HD21 1 1
22 35898 1 1 104 LEU HD22 H -6.809 -12.098 -1.856 1.00 . A A . 104 LEU HD22 1 1
22 35899 1 1 104 LEU HD23 H -6.628 -10.642 -0.879 1.00 . A A . 104 LEU HD23 1 1
22 35900 1 1 104 LEU HG H -8.850 -9.893 -1.582 1.00 . A A . 104 LEU HG 1 1
22 35901 1 1 104 LEU N N -10.141 -9.320 -3.466 1.00 . A A . 104 LEU N 1 1
22 35902 1 1 104 LEU O O -11.682 -11.036 -4.975 1.00 . A A . 104 LEU O 1 1
22 35903 1 1 105 PRO C C -11.202 -13.869 -6.659 1.00 . A A . 105 PRO C 1 1
22 35904 1 1 105 PRO CA C -10.663 -12.515 -7.108 1.00 . A A . 105 PRO CA 1 1
22 35905 1 1 105 PRO CB C -9.641 -12.689 -8.226 1.00 . A A . 105 PRO CB 1 1
22 35906 1 1 105 PRO CD C -8.434 -12.061 -6.252 1.00 . A A . 105 PRO CD 1 1
22 35907 1 1 105 PRO CG C -8.347 -12.882 -7.514 1.00 . A A . 105 PRO CG 1 1
22 35908 1 1 105 PRO HA H -11.478 -11.894 -7.450 1.00 . A A . 105 PRO HA 1 1
22 35909 1 1 105 PRO HB2 H -9.899 -13.551 -8.825 1.00 . A A . 105 PRO HB2 1 1
22 35910 1 1 105 PRO HB3 H -9.622 -11.805 -8.845 1.00 . A A . 105 PRO HB3 1 1
22 35911 1 1 105 PRO HD2 H -8.010 -12.605 -5.421 1.00 . A A . 105 PRO HD2 1 1
22 35912 1 1 105 PRO HD3 H -7.927 -11.117 -6.382 1.00 . A A . 105 PRO HD3 1 1
22 35913 1 1 105 PRO HG2 H -8.218 -13.927 -7.272 1.00 . A A . 105 PRO HG2 1 1
22 35914 1 1 105 PRO HG3 H -7.532 -12.535 -8.132 1.00 . A A . 105 PRO HG3 1 1
22 35915 1 1 105 PRO N N -9.885 -11.859 -6.060 1.00 . A A . 105 PRO N 1 1
22 35916 1 1 105 PRO O O -10.706 -14.458 -5.699 1.00 . A A . 105 PRO O 1 1
22 35917 1 1 106 LEU C C -13.152 -16.419 -8.309 1.00 . A A . 106 LEU C 1 1
22 35918 1 1 106 LEU CA C -12.830 -15.639 -7.039 1.00 . A A . 106 LEU CA 1 1
22 35919 1 1 106 LEU CB C -14.103 -15.432 -6.211 1.00 . A A . 106 LEU CB 1 1
22 35920 1 1 106 LEU CD1 C -15.215 -14.527 -4.150 1.00 . A A . 106 LEU CD1 1 1
22 35921 1 1 106 LEU CD2 C -13.093 -15.836 -3.949 1.00 . A A . 106 LEU CD2 1 1
22 35922 1 1 106 LEU CG C -13.883 -14.857 -4.808 1.00 . A A . 106 LEU CG 1 1
22 35923 1 1 106 LEU H H -12.558 -13.840 -8.120 1.00 . A A . 106 LEU H 1 1
22 35924 1 1 106 LEU HA H -12.121 -16.207 -6.455 1.00 . A A . 106 LEU HA 1 1
22 35925 1 1 106 LEU HB2 H -14.753 -14.762 -6.753 1.00 . A A . 106 LEU HB2 1 1
22 35926 1 1 106 LEU HB3 H -14.600 -16.385 -6.110 1.00 . A A . 106 LEU HB3 1 1
22 35927 1 1 106 LEU HD11 H -15.039 -14.135 -3.160 1.00 . A A . 106 LEU HD11 1 1
22 35928 1 1 106 LEU HD12 H -15.815 -15.421 -4.082 1.00 . A A . 106 LEU HD12 1 1
22 35929 1 1 106 LEU HD13 H -15.735 -13.788 -4.743 1.00 . A A . 106 LEU HD13 1 1
22 35930 1 1 106 LEU HD21 H -13.646 -16.760 -3.856 1.00 . A A . 106 LEU HD21 1 1
22 35931 1 1 106 LEU HD22 H -12.937 -15.409 -2.969 1.00 . A A . 106 LEU HD22 1 1
22 35932 1 1 106 LEU HD23 H -12.139 -16.033 -4.413 1.00 . A A . 106 LEU HD23 1 1
22 35933 1 1 106 LEU HG H -13.312 -13.943 -4.886 1.00 . A A . 106 LEU HG 1 1
22 35934 1 1 106 LEU N N -12.217 -14.355 -7.362 1.00 . A A . 106 LEU N 1 1
22 35935 1 1 106 LEU O O -13.970 -15.989 -9.123 1.00 . A A . 106 LEU O 1 1
22 35936 1 1 107 LEU C C -14.095 -19.055 -9.609 1.00 . A A . 107 LEU C 1 1
22 35937 1 1 107 LEU CA C -12.715 -18.408 -9.645 1.00 . A A . 107 LEU CA 1 1
22 35938 1 1 107 LEU CB C -11.633 -19.486 -9.727 1.00 . A A . 107 LEU CB 1 1
22 35939 1 1 107 LEU CD1 C -9.214 -20.119 -9.837 1.00 . A A . 107 LEU CD1 1 1
22 35940 1 1 107 LEU CD2 C -10.022 -18.106 -11.076 1.00 . A A . 107 LEU CD2 1 1
22 35941 1 1 107 LEU CG C -10.198 -18.962 -9.829 1.00 . A A . 107 LEU CG 1 1
22 35942 1 1 107 LEU H H -11.863 -17.855 -7.788 1.00 . A A . 107 LEU H 1 1
22 35943 1 1 107 LEU HA H -12.647 -17.779 -10.519 1.00 . A A . 107 LEU HA 1 1
22 35944 1 1 107 LEU HB2 H -11.706 -20.106 -8.846 1.00 . A A . 107 LEU HB2 1 1
22 35945 1 1 107 LEU HB3 H -11.831 -20.099 -10.594 1.00 . A A . 107 LEU HB3 1 1
22 35946 1 1 107 LEU HD11 H -8.209 -19.735 -9.926 1.00 . A A . 107 LEU HD11 1 1
22 35947 1 1 107 LEU HD12 H -9.428 -20.766 -10.675 1.00 . A A . 107 LEU HD12 1 1
22 35948 1 1 107 LEU HD13 H -9.307 -20.677 -8.918 1.00 . A A . 107 LEU HD13 1 1
22 35949 1 1 107 LEU HD21 H -10.679 -17.252 -11.021 1.00 . A A . 107 LEU HD21 1 1
22 35950 1 1 107 LEU HD22 H -10.263 -18.690 -11.952 1.00 . A A . 107 LEU HD22 1 1
22 35951 1 1 107 LEU HD23 H -8.998 -17.769 -11.139 1.00 . A A . 107 LEU HD23 1 1
22 35952 1 1 107 LEU HG H -9.984 -18.348 -8.967 1.00 . A A . 107 LEU HG 1 1
22 35953 1 1 107 LEU N N -12.501 -17.567 -8.472 1.00 . A A . 107 LEU N 1 1
22 35954 1 1 107 LEU O O -14.347 -19.958 -8.812 1.00 . A A . 107 LEU O 1 1
22 35955 1 1 108 GLU C C -16.883 -19.060 -11.973 1.00 . A A . 108 GLU C 1 1
22 35956 1 1 108 GLU CA C -16.343 -19.122 -10.546 1.00 . A A . 108 GLU CA 1 1
22 35957 1 1 108 GLU CB C -17.267 -18.360 -9.591 1.00 . A A . 108 GLU CB 1 1
22 35958 1 1 108 GLU CD C -18.076 -16.125 -8.736 1.00 . A A . 108 GLU CD 1 1
22 35959 1 1 108 GLU CG C -17.149 -16.848 -9.693 1.00 . A A . 108 GLU CG 1 1
22 35960 1 1 108 GLU H H -14.727 -17.862 -11.084 1.00 . A A . 108 GLU H 1 1
22 35961 1 1 108 GLU HA H -16.301 -20.157 -10.240 1.00 . A A . 108 GLU HA 1 1
22 35962 1 1 108 GLU HB2 H -18.289 -18.634 -9.805 1.00 . A A . 108 GLU HB2 1 1
22 35963 1 1 108 GLU HB3 H -17.032 -18.649 -8.577 1.00 . A A . 108 GLU HB3 1 1
22 35964 1 1 108 GLU HG2 H -16.132 -16.563 -9.468 1.00 . A A . 108 GLU HG2 1 1
22 35965 1 1 108 GLU HG3 H -17.391 -16.547 -10.702 1.00 . A A . 108 GLU HG3 1 1
22 35966 1 1 108 GLU N N -14.987 -18.586 -10.477 1.00 . A A . 108 GLU N 1 1
22 35967 1 1 108 GLU O O -16.869 -20.107 -12.654 1.00 . A A . 108 GLU O 1 1
22 35968 1 1 108 GLU OXT O -17.313 -17.968 -12.402 1.00 . A A . 108 GLU OXT 1 1
22 35969 1 1 108 GLU OE1 O -19.233 -15.856 -9.120 1.00 . A A . 108 GLU OE1 1 1
22 35970 1 1 108 GLU OE2 O -17.644 -15.827 -7.602 1.00 . A A . 108 GLU OE2 1 1
23 35971 1 1 1 GLY C C -12.408 -1.735 17.163 1.00 . A A . 1 GLY C 1 1
23 35972 1 1 1 GLY CA C -11.529 -2.416 18.193 1.00 . A A . 1 GLY CA 1 1
23 35973 1 1 1 GLY H1 H -10.150 -1.948 19.691 1.00 . A A . 1 GLY H1 1 1
23 35974 1 1 1 GLY H2 H -11.356 -0.781 19.481 1.00 . A A . 1 GLY H2 1 1
23 35975 1 1 1 GLY H3 H -10.096 -0.905 18.360 1.00 . A A . 1 GLY H3 1 1
23 35976 1 1 1 GLY HA2 H -10.856 -3.092 17.685 1.00 . A A . 1 GLY HA2 1 1
23 35977 1 1 1 GLY HA3 H -12.153 -2.985 18.866 1.00 . A A . 1 GLY HA3 1 1
23 35978 1 1 1 GLY N N -10.726 -1.445 18.986 1.00 . A A . 1 GLY N 1 1
23 35979 1 1 1 GLY O O -13.469 -1.208 17.496 1.00 . A A . 1 GLY O 1 1
23 35980 1 1 2 SER C C -12.447 -1.818 13.499 1.00 . A A . 2 SER C 1 1
23 35981 1 1 2 SER CA C -12.723 -1.123 14.828 1.00 . A A . 2 SER CA 1 1
23 35982 1 1 2 SER CB C -12.372 0.363 14.722 1.00 . A A . 2 SER CB 1 1
23 35983 1 1 2 SER H H -11.113 -2.181 15.705 1.00 . A A . 2 SER H 1 1
23 35984 1 1 2 SER HA H -13.773 -1.220 15.060 1.00 . A A . 2 SER HA 1 1
23 35985 1 1 2 SER HB2 H -11.317 0.468 14.521 1.00 . A A . 2 SER HB2 1 1
23 35986 1 1 2 SER HB3 H -12.938 0.806 13.916 1.00 . A A . 2 SER HB3 1 1
23 35987 1 1 2 SER HG H -13.499 0.707 16.288 1.00 . A A . 2 SER HG 1 1
23 35988 1 1 2 SER N N -11.967 -1.745 15.908 1.00 . A A . 2 SER N 1 1
23 35989 1 1 2 SER O O -13.371 -2.258 12.814 1.00 . A A . 2 SER O 1 1
23 35990 1 1 2 SER OG O -12.677 1.046 15.925 1.00 . A A . 2 SER OG 1 1
23 35991 1 1 3 HIS C C -10.505 -4.042 12.102 1.00 . A A . 3 HIS C 1 1
23 35992 1 1 3 HIS CA C -10.772 -2.555 11.892 1.00 . A A . 3 HIS CA 1 1
23 35993 1 1 3 HIS CB C -9.526 -1.874 11.323 1.00 . A A . 3 HIS CB 1 1
23 35994 1 1 3 HIS CD2 C -10.205 0.234 9.972 1.00 . A A . 3 HIS CD2 1 1
23 35995 1 1 3 HIS CE1 C -9.661 1.754 11.456 1.00 . A A . 3 HIS CE1 1 1
23 35996 1 1 3 HIS CG C -9.714 -0.413 11.057 1.00 . A A . 3 HIS CG 1 1
23 35997 1 1 3 HIS H H -10.479 -1.546 13.731 1.00 . A A . 3 HIS H 1 1
23 35998 1 1 3 HIS HA H -11.585 -2.443 11.190 1.00 . A A . 3 HIS HA 1 1
23 35999 1 1 3 HIS HB2 H -8.713 -1.982 12.025 1.00 . A A . 3 HIS HB2 1 1
23 36000 1 1 3 HIS HB3 H -9.257 -2.351 10.391 1.00 . A A . 3 HIS HB3 1 1
23 36001 1 1 3 HIS HD1 H -8.997 0.417 12.856 1.00 . A A . 3 HIS HD1 1 1
23 36002 1 1 3 HIS HD2 H -10.565 -0.224 9.062 1.00 . A A . 3 HIS HD2 1 1
23 36003 1 1 3 HIS HE1 H -9.505 2.705 11.944 1.00 . A A . 3 HIS HE1 1 1
23 36004 1 1 3 HIS HE2 H -10.389 2.297 9.619 1.00 . A A . 3 HIS HE2 1 1
23 36005 1 1 3 HIS N N -11.170 -1.915 13.141 1.00 . A A . 3 HIS N 1 1
23 36006 1 1 3 HIS ND1 N -9.380 0.568 11.967 1.00 . A A . 3 HIS ND1 1 1
23 36007 1 1 3 HIS NE2 N -10.161 1.579 10.247 1.00 . A A . 3 HIS NE2 1 1
23 36008 1 1 3 HIS O O -9.391 -4.441 12.441 1.00 . A A . 3 HIS O 1 1
23 36009 1 1 4 GLY C C -12.297 -7.081 11.139 1.00 . A A . 4 GLY C 1 1
23 36010 1 1 4 GLY CA C -11.394 -6.292 12.068 1.00 . A A . 4 GLY CA 1 1
23 36011 1 1 4 GLY H H -12.400 -4.482 11.626 1.00 . A A . 4 GLY H 1 1
23 36012 1 1 4 GLY HA2 H -10.367 -6.566 11.872 1.00 . A A . 4 GLY HA2 1 1
23 36013 1 1 4 GLY HA3 H -11.635 -6.547 13.089 1.00 . A A . 4 GLY HA3 1 1
23 36014 1 1 4 GLY N N -11.536 -4.857 11.897 1.00 . A A . 4 GLY N 1 1
23 36015 1 1 4 GLY O O -13.401 -7.469 11.520 1.00 . A A . 4 GLY O 1 1
23 36016 1 1 5 TYR C C -11.938 -9.413 8.648 1.00 . A A . 5 TYR C 1 1
23 36017 1 1 5 TYR CA C -12.593 -8.064 8.931 1.00 . A A . 5 TYR CA 1 1
23 36018 1 1 5 TYR CB C -12.715 -7.265 7.632 1.00 . A A . 5 TYR CB 1 1
23 36019 1 1 5 TYR CD1 C -14.718 -5.747 7.869 1.00 . A A . 5 TYR CD1 1 1
23 36020 1 1 5 TYR CD2 C -12.547 -4.764 7.930 1.00 . A A . 5 TYR CD2 1 1
23 36021 1 1 5 TYR CE1 C -15.292 -4.501 8.036 1.00 . A A . 5 TYR CE1 1 1
23 36022 1 1 5 TYR CE2 C -13.114 -3.514 8.097 1.00 . A A . 5 TYR CE2 1 1
23 36023 1 1 5 TYR CG C -13.339 -5.900 7.813 1.00 . A A . 5 TYR CG 1 1
23 36024 1 1 5 TYR CZ C -14.485 -3.387 8.143 1.00 . A A . 5 TYR CZ 1 1
23 36025 1 1 5 TYR H H -10.939 -6.974 9.676 1.00 . A A . 5 TYR H 1 1
23 36026 1 1 5 TYR HA H -13.580 -8.232 9.334 1.00 . A A . 5 TYR HA 1 1
23 36027 1 1 5 TYR HB2 H -11.731 -7.125 7.210 1.00 . A A . 5 TYR HB2 1 1
23 36028 1 1 5 TYR HB3 H -13.324 -7.819 6.933 1.00 . A A . 5 TYR HB3 1 1
23 36029 1 1 5 TYR HD1 H -15.347 -6.621 7.781 1.00 . A A . 5 TYR HD1 1 1
23 36030 1 1 5 TYR HD2 H -11.473 -4.866 7.888 1.00 . A A . 5 TYR HD2 1 1
23 36031 1 1 5 TYR HE1 H -16.367 -4.403 8.078 1.00 . A A . 5 TYR HE1 1 1
23 36032 1 1 5 TYR HE2 H -12.482 -2.643 8.185 1.00 . A A . 5 TYR HE2 1 1
23 36033 1 1 5 TYR HH H -14.617 -1.515 7.743 1.00 . A A . 5 TYR HH 1 1
23 36034 1 1 5 TYR N N -11.825 -7.315 9.918 1.00 . A A . 5 TYR N 1 1
23 36035 1 1 5 TYR O O -10.773 -9.629 8.981 1.00 . A A . 5 TYR O 1 1
23 36036 1 1 5 TYR OH O -15.054 -2.147 8.318 1.00 . A A . 5 TYR OH 1 1
23 36037 1 1 6 SER C C -12.827 -12.167 6.421 1.00 . A A . 6 SER C 1 1
23 36038 1 1 6 SER CA C -12.188 -11.644 7.705 1.00 . A A . 6 SER CA 1 1
23 36039 1 1 6 SER CB C -12.455 -12.616 8.856 1.00 . A A . 6 SER CB 1 1
23 36040 1 1 6 SER H H -13.617 -10.085 7.794 1.00 . A A . 6 SER H 1 1
23 36041 1 1 6 SER HA H -11.122 -11.564 7.554 1.00 . A A . 6 SER HA 1 1
23 36042 1 1 6 SER HB2 H -13.520 -12.684 9.027 1.00 . A A . 6 SER HB2 1 1
23 36043 1 1 6 SER HB3 H -12.070 -13.592 8.598 1.00 . A A . 6 SER HB3 1 1
23 36044 1 1 6 SER HG H -12.217 -12.633 10.801 1.00 . A A . 6 SER HG 1 1
23 36045 1 1 6 SER N N -12.695 -10.317 8.033 1.00 . A A . 6 SER N 1 1
23 36046 1 1 6 SER O O -13.842 -12.863 6.461 1.00 . A A . 6 SER O 1 1
23 36047 1 1 6 SER OG O -11.829 -12.178 10.049 1.00 . A A . 6 SER OG 1 1
23 36048 1 1 7 ASP C C -14.188 -11.844 3.800 1.00 . A A . 7 ASP C 1 1
23 36049 1 1 7 ASP CA C -12.730 -12.253 3.983 1.00 . A A . 7 ASP CA 1 1
23 36050 1 1 7 ASP CB C -12.588 -13.769 3.829 1.00 . A A . 7 ASP CB 1 1
23 36051 1 1 7 ASP CG C -11.145 -14.227 3.920 1.00 . A A . 7 ASP CG 1 1
23 36052 1 1 7 ASP H H -11.419 -11.267 5.322 1.00 . A A . 7 ASP H 1 1
23 36053 1 1 7 ASP HA H -12.135 -11.768 3.224 1.00 . A A . 7 ASP HA 1 1
23 36054 1 1 7 ASP HB2 H -13.151 -14.258 4.610 1.00 . A A . 7 ASP HB2 1 1
23 36055 1 1 7 ASP HB3 H -12.981 -14.065 2.868 1.00 . A A . 7 ASP HB3 1 1
23 36056 1 1 7 ASP N N -12.225 -11.824 5.285 1.00 . A A . 7 ASP N 1 1
23 36057 1 1 7 ASP O O -15.102 -12.622 4.077 1.00 . A A . 7 ASP O 1 1
23 36058 1 1 7 ASP OD1 O -10.682 -14.509 5.045 1.00 . A A . 7 ASP OD1 1 1
23 36059 1 1 7 ASP OD2 O -10.480 -14.306 2.866 1.00 . A A . 7 ASP OD2 1 1
23 36060 1 1 8 ALA C C -15.901 -9.550 1.700 1.00 . A A . 8 ALA C 1 1
23 36061 1 1 8 ALA CA C -15.746 -10.104 3.113 1.00 . A A . 8 ALA CA 1 1
23 36062 1 1 8 ALA CB C -16.074 -9.032 4.142 1.00 . A A . 8 ALA CB 1 1
23 36063 1 1 8 ALA H H -13.629 -10.045 3.129 1.00 . A A . 8 ALA H 1 1
23 36064 1 1 8 ALA HA H -16.439 -10.920 3.247 1.00 . A A . 8 ALA HA 1 1
23 36065 1 1 8 ALA HB1 H -15.407 -8.192 4.011 1.00 . A A . 8 ALA HB1 1 1
23 36066 1 1 8 ALA HB2 H -15.952 -9.437 5.135 1.00 . A A . 8 ALA HB2 1 1
23 36067 1 1 8 ALA HB3 H -17.094 -8.705 4.009 1.00 . A A . 8 ALA HB3 1 1
23 36068 1 1 8 ALA N N -14.399 -10.617 3.332 1.00 . A A . 8 ALA N 1 1
23 36069 1 1 8 ALA O O -15.470 -8.435 1.409 1.00 . A A . 8 ALA O 1 1
23 36070 1 1 9 SER C C -15.421 -9.613 -1.253 1.00 . A A . 9 SER C 1 1
23 36071 1 1 9 SER CA C -16.741 -9.939 -0.559 1.00 . A A . 9 SER CA 1 1
23 36072 1 1 9 SER CB C -17.677 -8.730 -0.616 1.00 . A A . 9 SER CB 1 1
23 36073 1 1 9 SER H H -16.835 -11.222 1.122 1.00 . A A . 9 SER H 1 1
23 36074 1 1 9 SER HA H -17.206 -10.766 -1.073 1.00 . A A . 9 SER HA 1 1
23 36075 1 1 9 SER HB2 H -18.592 -8.961 -0.090 1.00 . A A . 9 SER HB2 1 1
23 36076 1 1 9 SER HB3 H -17.197 -7.884 -0.148 1.00 . A A . 9 SER HB3 1 1
23 36077 1 1 9 SER HG H -17.532 -8.980 -2.553 1.00 . A A . 9 SER HG 1 1
23 36078 1 1 9 SER N N -16.519 -10.343 0.827 1.00 . A A . 9 SER N 1 1
23 36079 1 1 9 SER O O -15.376 -8.800 -2.177 1.00 . A A . 9 SER O 1 1
23 36080 1 1 9 SER OG O -17.995 -8.390 -1.955 1.00 . A A . 9 SER OG 1 1
23 36081 1 1 10 GLY C C -12.229 -9.010 -0.595 1.00 . A A . 10 GLY C 1 1
23 36082 1 1 10 GLY CA C -13.040 -10.019 -1.385 1.00 . A A . 10 GLY CA 1 1
23 36083 1 1 10 GLY H H -14.444 -10.893 -0.063 1.00 . A A . 10 GLY H 1 1
23 36084 1 1 10 GLY HA2 H -12.499 -10.953 -1.420 1.00 . A A . 10 GLY HA2 1 1
23 36085 1 1 10 GLY HA3 H -13.169 -9.651 -2.393 1.00 . A A . 10 GLY HA3 1 1
23 36086 1 1 10 GLY N N -14.347 -10.255 -0.800 1.00 . A A . 10 GLY N 1 1
23 36087 1 1 10 GLY O O -11.067 -9.256 -0.271 1.00 . A A . 10 GLY O 1 1
23 36088 1 1 11 PHE C C -11.668 -7.361 1.803 1.00 . A A . 11 PHE C 1 1
23 36089 1 1 11 PHE CA C -12.178 -6.822 0.472 1.00 . A A . 11 PHE CA 1 1
23 36090 1 1 11 PHE CB C -13.129 -5.650 0.715 1.00 . A A . 11 PHE CB 1 1
23 36091 1 1 11 PHE CD1 C -12.146 -3.696 -0.515 1.00 . A A . 11 PHE CD1 1 1
23 36092 1 1 11 PHE CD2 C -14.160 -4.665 -1.346 1.00 . A A . 11 PHE CD2 1 1
23 36093 1 1 11 PHE CE1 C -12.160 -2.776 -1.545 1.00 . A A . 11 PHE CE1 1 1
23 36094 1 1 11 PHE CE2 C -14.180 -3.748 -2.379 1.00 . A A . 11 PHE CE2 1 1
23 36095 1 1 11 PHE CG C -13.145 -4.649 -0.403 1.00 . A A . 11 PHE CG 1 1
23 36096 1 1 11 PHE CZ C -13.170 -2.792 -2.470 1.00 . A A . 11 PHE CZ 1 1
23 36097 1 1 11 PHE H H -13.770 -7.738 -0.580 1.00 . A A . 11 PHE H 1 1
23 36098 1 1 11 PHE HA H -11.336 -6.477 -0.107 1.00 . A A . 11 PHE HA 1 1
23 36099 1 1 11 PHE HB2 H -14.133 -6.030 0.834 1.00 . A A . 11 PHE HB2 1 1
23 36100 1 1 11 PHE HB3 H -12.834 -5.137 1.618 1.00 . A A . 11 PHE HB3 1 1
23 36101 1 1 11 PHE HD1 H -11.349 -3.676 0.215 1.00 . A A . 11 PHE HD1 1 1
23 36102 1 1 11 PHE HD2 H -14.944 -5.404 -1.267 1.00 . A A . 11 PHE HD2 1 1
23 36103 1 1 11 PHE HE1 H -11.377 -2.038 -1.623 1.00 . A A . 11 PHE HE1 1 1
23 36104 1 1 11 PHE HE2 H -14.977 -3.771 -3.107 1.00 . A A . 11 PHE HE2 1 1
23 36105 1 1 11 PHE HZ H -13.179 -2.070 -3.273 1.00 . A A . 11 PHE HZ 1 1
23 36106 1 1 11 PHE N N -12.845 -7.873 -0.289 1.00 . A A . 11 PHE N 1 1
23 36107 1 1 11 PHE O O -12.449 -7.612 2.723 1.00 . A A . 11 PHE O 1 1
23 36108 1 1 12 SER C C -8.416 -7.368 3.403 1.00 . A A . 12 SER C 1 1
23 36109 1 1 12 SER CA C -9.747 -8.053 3.114 1.00 . A A . 12 SER CA 1 1
23 36110 1 1 12 SER CB C -9.536 -9.564 2.995 1.00 . A A . 12 SER CB 1 1
23 36111 1 1 12 SER H H -9.784 -7.312 1.134 1.00 . A A . 12 SER H 1 1
23 36112 1 1 12 SER HA H -10.424 -7.859 3.932 1.00 . A A . 12 SER HA 1 1
23 36113 1 1 12 SER HB2 H -10.490 -10.048 2.848 1.00 . A A . 12 SER HB2 1 1
23 36114 1 1 12 SER HB3 H -8.893 -9.771 2.152 1.00 . A A . 12 SER HB3 1 1
23 36115 1 1 12 SER HG H -8.851 -11.042 4.084 1.00 . A A . 12 SER HG 1 1
23 36116 1 1 12 SER N N -10.356 -7.537 1.898 1.00 . A A . 12 SER N 1 1
23 36117 1 1 12 SER O O -7.783 -6.800 2.505 1.00 . A A . 12 SER O 1 1
23 36118 1 1 12 SER OG O -8.935 -10.089 4.166 1.00 . A A . 12 SER OG 1 1
23 36119 1 1 13 LEU C C -5.639 -7.869 5.077 1.00 . A A . 13 LEU C 1 1
23 36120 1 1 13 LEU CA C -6.752 -6.828 5.105 1.00 . A A . 13 LEU CA 1 1
23 36121 1 1 13 LEU CB C -6.900 -6.269 6.523 1.00 . A A . 13 LEU CB 1 1
23 36122 1 1 13 LEU CD1 C -8.385 -5.210 8.241 1.00 . A A . 13 LEU CD1 1 1
23 36123 1 1 13 LEU CD2 C -7.952 -4.042 6.077 1.00 . A A . 13 LEU CD2 1 1
23 36124 1 1 13 LEU CG C -8.130 -5.390 6.753 1.00 . A A . 13 LEU CG 1 1
23 36125 1 1 13 LEU H H -8.568 -7.885 5.326 1.00 . A A . 13 LEU H 1 1
23 36126 1 1 13 LEU HA H -6.505 -6.024 4.427 1.00 . A A . 13 LEU HA 1 1
23 36127 1 1 13 LEU HB2 H -6.942 -7.100 7.211 1.00 . A A . 13 LEU HB2 1 1
23 36128 1 1 13 LEU HB3 H -6.022 -5.682 6.748 1.00 . A A . 13 LEU HB3 1 1
23 36129 1 1 13 LEU HD11 H -8.554 -6.174 8.696 1.00 . A A . 13 LEU HD11 1 1
23 36130 1 1 13 LEU HD12 H -9.255 -4.585 8.384 1.00 . A A . 13 LEU HD12 1 1
23 36131 1 1 13 LEU HD13 H -7.526 -4.740 8.697 1.00 . A A . 13 LEU HD13 1 1
23 36132 1 1 13 LEU HD21 H -7.085 -3.546 6.488 1.00 . A A . 13 LEU HD21 1 1
23 36133 1 1 13 LEU HD22 H -8.829 -3.434 6.249 1.00 . A A . 13 LEU HD22 1 1
23 36134 1 1 13 LEU HD23 H -7.816 -4.187 5.016 1.00 . A A . 13 LEU HD23 1 1
23 36135 1 1 13 LEU HG H -8.996 -5.872 6.321 1.00 . A A . 13 LEU HG 1 1
23 36136 1 1 13 LEU N N -8.006 -7.425 4.667 1.00 . A A . 13 LEU N 1 1
23 36137 1 1 13 LEU O O -5.544 -8.708 5.972 1.00 . A A . 13 LEU O 1 1
23 36138 1 1 14 TYR C C -2.360 -8.054 3.846 1.00 . A A . 14 TYR C 1 1
23 36139 1 1 14 TYR CA C -3.706 -8.769 3.911 1.00 . A A . 14 TYR CA 1 1
23 36140 1 1 14 TYR CB C -3.912 -9.637 2.668 1.00 . A A . 14 TYR CB 1 1
23 36141 1 1 14 TYR CD1 C -4.939 -8.164 0.898 1.00 . A A . 14 TYR CD1 1 1
23 36142 1 1 14 TYR CD2 C -2.674 -8.851 0.604 1.00 . A A . 14 TYR CD2 1 1
23 36143 1 1 14 TYR CE1 C -4.885 -7.460 -0.289 1.00 . A A . 14 TYR CE1 1 1
23 36144 1 1 14 TYR CE2 C -2.613 -8.150 -0.583 1.00 . A A . 14 TYR CE2 1 1
23 36145 1 1 14 TYR CG C -3.839 -8.871 1.365 1.00 . A A . 14 TYR CG 1 1
23 36146 1 1 14 TYR CZ C -3.690 -7.469 -1.031 1.00 . A A . 14 TYR CZ 1 1
23 36147 1 1 14 TYR H H -4.918 -7.118 3.367 1.00 . A A . 14 TYR H 1 1
23 36148 1 1 14 TYR HA H -3.717 -9.404 4.784 1.00 . A A . 14 TYR HA 1 1
23 36149 1 1 14 TYR HB2 H -3.151 -10.402 2.643 1.00 . A A . 14 TYR HB2 1 1
23 36150 1 1 14 TYR HB3 H -4.884 -10.107 2.722 1.00 . A A . 14 TYR HB3 1 1
23 36151 1 1 14 TYR HD1 H -5.852 -8.169 1.477 1.00 . A A . 14 TYR HD1 1 1
23 36152 1 1 14 TYR HD2 H -1.805 -9.395 0.950 1.00 . A A . 14 TYR HD2 1 1
23 36153 1 1 14 TYR HE1 H -5.752 -6.917 -0.635 1.00 . A A . 14 TYR HE1 1 1
23 36154 1 1 14 TYR HE2 H -1.700 -8.147 -1.160 1.00 . A A . 14 TYR HE2 1 1
23 36155 1 1 14 TYR HH H -3.289 -7.316 -2.895 1.00 . A A . 14 TYR HH 1 1
23 36156 1 1 14 TYR N N -4.801 -7.816 4.047 1.00 . A A . 14 TYR N 1 1
23 36157 1 1 14 TYR O O -2.261 -6.937 3.339 1.00 . A A . 14 TYR O 1 1
23 36158 1 1 14 TYR OH O -3.663 -6.757 -2.208 1.00 . A A . 14 TYR OH 1 1
23 36159 1 1 15 SER C C 0.952 -8.910 3.455 1.00 . A A . 15 SER C 1 1
23 36160 1 1 15 SER CA C 0.015 -8.133 4.373 1.00 . A A . 15 SER CA 1 1
23 36161 1 1 15 SER CB C 0.576 -8.121 5.796 1.00 . A A . 15 SER CB 1 1
23 36162 1 1 15 SER H H -1.466 -9.597 4.750 1.00 . A A . 15 SER H 1 1
23 36163 1 1 15 SER HA H -0.058 -7.117 4.016 1.00 . A A . 15 SER HA 1 1
23 36164 1 1 15 SER HB2 H 1.567 -7.692 5.786 1.00 . A A . 15 SER HB2 1 1
23 36165 1 1 15 SER HB3 H -0.066 -7.528 6.429 1.00 . A A . 15 SER HB3 1 1
23 36166 1 1 15 SER HG H -0.104 -9.598 6.889 1.00 . A A . 15 SER HG 1 1
23 36167 1 1 15 SER N N -1.326 -8.708 4.365 1.00 . A A . 15 SER N 1 1
23 36168 1 1 15 SER O O 0.823 -10.125 3.301 1.00 . A A . 15 SER O 1 1
23 36169 1 1 15 SER OG O 0.655 -9.434 6.326 1.00 . A A . 15 SER OG 1 1
23 36170 1 1 16 VAL C C 4.284 -8.601 2.451 1.00 . A A . 16 VAL C 1 1
23 36171 1 1 16 VAL CA C 2.862 -8.818 1.946 1.00 . A A . 16 VAL CA 1 1
23 36172 1 1 16 VAL CB C 2.743 -8.253 0.518 1.00 . A A . 16 VAL CB 1 1
23 36173 1 1 16 VAL CG1 C 3.583 -9.070 -0.451 1.00 . A A . 16 VAL CG1 1 1
23 36174 1 1 16 VAL CG2 C 1.288 -8.220 0.075 1.00 . A A . 16 VAL CG2 1 1
23 36175 1 1 16 VAL H H 1.944 -7.234 3.007 1.00 . A A . 16 VAL H 1 1
23 36176 1 1 16 VAL HA H 2.658 -9.878 1.912 1.00 . A A . 16 VAL HA 1 1
23 36177 1 1 16 VAL HB H 3.118 -7.241 0.520 1.00 . A A . 16 VAL HB 1 1
23 36178 1 1 16 VAL HG11 H 3.219 -10.085 -0.475 1.00 . A A . 16 VAL HG11 1 1
23 36179 1 1 16 VAL HG12 H 4.613 -9.063 -0.126 1.00 . A A . 16 VAL HG12 1 1
23 36180 1 1 16 VAL HG13 H 3.514 -8.638 -1.439 1.00 . A A . 16 VAL HG13 1 1
23 36181 1 1 16 VAL HG21 H 1.224 -7.811 -0.921 1.00 . A A . 16 VAL HG21 1 1
23 36182 1 1 16 VAL HG22 H 0.719 -7.603 0.755 1.00 . A A . 16 VAL HG22 1 1
23 36183 1 1 16 VAL HG23 H 0.887 -9.222 0.079 1.00 . A A . 16 VAL HG23 1 1
23 36184 1 1 16 VAL N N 1.897 -8.199 2.846 1.00 . A A . 16 VAL N 1 1
23 36185 1 1 16 VAL O O 4.645 -7.498 2.861 1.00 . A A . 16 VAL O 1 1
23 36186 1 1 17 GLU C C 7.427 -9.240 1.751 1.00 . A A . 17 GLU C 1 1
23 36187 1 1 17 GLU CA C 6.468 -9.578 2.888 1.00 . A A . 17 GLU CA 1 1
23 36188 1 1 17 GLU CB C 6.884 -10.893 3.545 1.00 . A A . 17 GLU CB 1 1
23 36189 1 1 17 GLU CD C 6.539 -12.520 5.443 1.00 . A A . 17 GLU CD 1 1
23 36190 1 1 17 GLU CG C 6.099 -11.218 4.805 1.00 . A A . 17 GLU CG 1 1
23 36191 1 1 17 GLU H H 4.747 -10.511 2.078 1.00 . A A . 17 GLU H 1 1
23 36192 1 1 17 GLU HA H 6.517 -8.791 3.625 1.00 . A A . 17 GLU HA 1 1
23 36193 1 1 17 GLU HB2 H 6.739 -11.697 2.839 1.00 . A A . 17 GLU HB2 1 1
23 36194 1 1 17 GLU HB3 H 7.931 -10.837 3.804 1.00 . A A . 17 GLU HB3 1 1
23 36195 1 1 17 GLU HG2 H 6.241 -10.419 5.517 1.00 . A A . 17 GLU HG2 1 1
23 36196 1 1 17 GLU HG3 H 5.052 -11.292 4.552 1.00 . A A . 17 GLU HG3 1 1
23 36197 1 1 17 GLU N N 5.088 -9.659 2.421 1.00 . A A . 17 GLU N 1 1
23 36198 1 1 17 GLU O O 7.647 -10.048 0.847 1.00 . A A . 17 GLU O 1 1
23 36199 1 1 17 GLU OE1 O 5.974 -13.576 5.087 1.00 . A A . 17 GLU OE1 1 1
23 36200 1 1 17 GLU OE2 O 7.449 -12.485 6.298 1.00 . A A . 17 GLU OE2 1 1
23 36201 1 1 18 LEU C C 10.316 -7.366 1.431 1.00 . A A . 18 LEU C 1 1
23 36202 1 1 18 LEU CA C 8.947 -7.589 0.799 1.00 . A A . 18 LEU CA 1 1
23 36203 1 1 18 LEU CB C 8.459 -6.300 0.132 1.00 . A A . 18 LEU CB 1 1
23 36204 1 1 18 LEU CD1 C 8.648 -7.116 -2.235 1.00 . A A . 18 LEU CD1 1 1
23 36205 1 1 18 LEU CD2 C 6.478 -7.336 -1.014 1.00 . A A . 18 LEU CD2 1 1
23 36206 1 1 18 LEU CG C 7.726 -6.487 -1.200 1.00 . A A . 18 LEU CG 1 1
23 36207 1 1 18 LEU H H 7.767 -7.441 2.549 1.00 . A A . 18 LEU H 1 1
23 36208 1 1 18 LEU HA H 9.031 -8.363 0.051 1.00 . A A . 18 LEU HA 1 1
23 36209 1 1 18 LEU HB2 H 7.790 -5.796 0.817 1.00 . A A . 18 LEU HB2 1 1
23 36210 1 1 18 LEU HB3 H 9.314 -5.664 -0.041 1.00 . A A . 18 LEU HB3 1 1
23 36211 1 1 18 LEU HD11 H 9.537 -6.512 -2.340 1.00 . A A . 18 LEU HD11 1 1
23 36212 1 1 18 LEU HD12 H 8.138 -7.173 -3.185 1.00 . A A . 18 LEU HD12 1 1
23 36213 1 1 18 LEU HD13 H 8.924 -8.109 -1.914 1.00 . A A . 18 LEU HD13 1 1
23 36214 1 1 18 LEU HD21 H 5.806 -6.841 -0.328 1.00 . A A . 18 LEU HD21 1 1
23 36215 1 1 18 LEU HD22 H 6.754 -8.300 -0.613 1.00 . A A . 18 LEU HD22 1 1
23 36216 1 1 18 LEU HD23 H 5.986 -7.469 -1.967 1.00 . A A . 18 LEU HD23 1 1
23 36217 1 1 18 LEU HG H 7.421 -5.520 -1.573 1.00 . A A . 18 LEU HG 1 1
23 36218 1 1 18 LEU N N 7.995 -8.040 1.807 1.00 . A A . 18 LEU N 1 1
23 36219 1 1 18 LEU O O 10.441 -7.321 2.654 1.00 . A A . 18 LEU O 1 1
23 36220 1 1 19 PHE C C 13.552 -6.275 0.077 1.00 . A A . 19 PHE C 1 1
23 36221 1 1 19 PHE CA C 12.695 -7.019 1.094 1.00 . A A . 19 PHE CA 1 1
23 36222 1 1 19 PHE CB C 13.346 -8.360 1.444 1.00 . A A . 19 PHE CB 1 1
23 36223 1 1 19 PHE CD1 C 12.270 -10.179 0.088 1.00 . A A . 19 PHE CD1 1 1
23 36224 1 1 19 PHE CD2 C 14.446 -9.434 -0.541 1.00 . A A . 19 PHE CD2 1 1
23 36225 1 1 19 PHE CE1 C 12.275 -11.085 -0.955 1.00 . A A . 19 PHE CE1 1 1
23 36226 1 1 19 PHE CE2 C 14.457 -10.338 -1.586 1.00 . A A . 19 PHE CE2 1 1
23 36227 1 1 19 PHE CG C 13.354 -9.344 0.308 1.00 . A A . 19 PHE CG 1 1
23 36228 1 1 19 PHE CZ C 13.369 -11.164 -1.793 1.00 . A A . 19 PHE CZ 1 1
23 36229 1 1 19 PHE H H 11.185 -7.277 -0.369 1.00 . A A . 19 PHE H 1 1
23 36230 1 1 19 PHE HA H 12.626 -6.422 1.990 1.00 . A A . 19 PHE HA 1 1
23 36231 1 1 19 PHE HB2 H 14.369 -8.189 1.740 1.00 . A A . 19 PHE HB2 1 1
23 36232 1 1 19 PHE HB3 H 12.807 -8.808 2.266 1.00 . A A . 19 PHE HB3 1 1
23 36233 1 1 19 PHE HD1 H 11.412 -10.117 0.743 1.00 . A A . 19 PHE HD1 1 1
23 36234 1 1 19 PHE HD2 H 15.297 -8.788 -0.380 1.00 . A A . 19 PHE HD2 1 1
23 36235 1 1 19 PHE HE1 H 11.423 -11.731 -1.114 1.00 . A A . 19 PHE HE1 1 1
23 36236 1 1 19 PHE HE2 H 15.314 -10.397 -2.241 1.00 . A A . 19 PHE HE2 1 1
23 36237 1 1 19 PHE HZ H 13.376 -11.872 -2.609 1.00 . A A . 19 PHE HZ 1 1
23 36238 1 1 19 PHE N N 11.340 -7.231 0.596 1.00 . A A . 19 PHE N 1 1
23 36239 1 1 19 PHE O O 13.507 -6.566 -1.118 1.00 . A A . 19 PHE O 1 1
23 36240 1 1 20 ARG C C 16.660 -4.666 0.133 1.00 . A A . 20 ARG C 1 1
23 36241 1 1 20 ARG CA C 15.207 -4.533 -0.312 1.00 . A A . 20 ARG CA 1 1
23 36242 1 1 20 ARG CB C 14.788 -3.060 -0.326 1.00 . A A . 20 ARG CB 1 1
23 36243 1 1 20 ARG CD C 14.868 -0.907 -1.629 1.00 . A A . 20 ARG CD 1 1
23 36244 1 1 20 ARG CG C 15.576 -2.216 -1.317 1.00 . A A . 20 ARG CG 1 1
23 36245 1 1 20 ARG CZ C 14.622 1.240 -0.454 1.00 . A A . 20 ARG CZ 1 1
23 36246 1 1 20 ARG H H 14.309 -5.108 1.525 1.00 . A A . 20 ARG H 1 1
23 36247 1 1 20 ARG HA H 15.113 -4.933 -1.312 1.00 . A A . 20 ARG HA 1 1
23 36248 1 1 20 ARG HB2 H 13.740 -2.996 -0.584 1.00 . A A . 20 ARG HB2 1 1
23 36249 1 1 20 ARG HB3 H 14.932 -2.647 0.660 1.00 . A A . 20 ARG HB3 1 1
23 36250 1 1 20 ARG HD2 H 15.465 -0.352 -2.337 1.00 . A A . 20 ARG HD2 1 1
23 36251 1 1 20 ARG HD3 H 13.907 -1.129 -2.067 1.00 . A A . 20 ARG HD3 1 1
23 36252 1 1 20 ARG HE H 14.561 -0.552 0.420 1.00 . A A . 20 ARG HE 1 1
23 36253 1 1 20 ARG HG2 H 16.545 -1.997 -0.896 1.00 . A A . 20 ARG HG2 1 1
23 36254 1 1 20 ARG HG3 H 15.699 -2.775 -2.233 1.00 . A A . 20 ARG HG3 1 1
23 36255 1 1 20 ARG HH11 H 14.898 1.392 -2.451 1.00 . A A . 20 ARG HH11 1 1
23 36256 1 1 20 ARG HH12 H 14.721 2.895 -1.609 1.00 . A A . 20 ARG HH12 1 1
23 36257 1 1 20 ARG HH21 H 14.329 1.423 1.537 1.00 . A A . 20 ARG HH21 1 1
23 36258 1 1 20 ARG HH22 H 14.400 2.913 0.656 1.00 . A A . 20 ARG HH22 1 1
23 36259 1 1 20 ARG N N 14.330 -5.307 0.560 1.00 . A A . 20 ARG N 1 1
23 36260 1 1 20 ARG NE N 14.668 -0.089 -0.437 1.00 . A A . 20 ARG NE 1 1
23 36261 1 1 20 ARG NH1 N 14.758 1.896 -1.599 1.00 . A A . 20 ARG NH1 1 1
23 36262 1 1 20 ARG NH2 N 14.435 1.913 0.672 1.00 . A A . 20 ARG NH2 1 1
23 36263 1 1 20 ARG O O 16.952 -4.679 1.328 1.00 . A A . 20 ARG O 1 1
23 36264 1 1 21 GLU C C 19.850 -4.540 -1.738 1.00 . A A . 21 GLU C 1 1
23 36265 1 1 21 GLU CA C 18.990 -4.907 -0.532 1.00 . A A . 21 GLU CA 1 1
23 36266 1 1 21 GLU CB C 19.304 -6.335 -0.079 1.00 . A A . 21 GLU CB 1 1
23 36267 1 1 21 GLU CD C 19.275 -8.798 -0.639 1.00 . A A . 21 GLU CD 1 1
23 36268 1 1 21 GLU CG C 18.903 -7.399 -1.088 1.00 . A A . 21 GLU CG 1 1
23 36269 1 1 21 GLU H H 17.275 -4.763 -1.769 1.00 . A A . 21 GLU H 1 1
23 36270 1 1 21 GLU HA H 19.219 -4.228 0.275 1.00 . A A . 21 GLU HA 1 1
23 36271 1 1 21 GLU HB2 H 20.366 -6.419 0.097 1.00 . A A . 21 GLU HB2 1 1
23 36272 1 1 21 GLU HB3 H 18.779 -6.530 0.845 1.00 . A A . 21 GLU HB3 1 1
23 36273 1 1 21 GLU HG2 H 17.834 -7.355 -1.230 1.00 . A A . 21 GLU HG2 1 1
23 36274 1 1 21 GLU HG3 H 19.399 -7.192 -2.025 1.00 . A A . 21 GLU HG3 1 1
23 36275 1 1 21 GLU N N 17.567 -4.773 -0.834 1.00 . A A . 21 GLU N 1 1
23 36276 1 1 21 GLU O O 20.979 -5.015 -1.875 1.00 . A A . 21 GLU O 1 1
23 36277 1 1 21 GLU OE1 O 18.509 -9.393 0.147 1.00 . A A . 21 GLU OE1 1 1
23 36278 1 1 21 GLU OE2 O 20.335 -9.298 -1.073 1.00 . A A . 21 GLU OE2 1 1
23 36279 1 1 22 LYS C C 20.146 -1.735 -3.837 1.00 . A A . 22 LYS C 1 1
23 36280 1 1 22 LYS CA C 20.035 -3.256 -3.801 1.00 . A A . 22 LYS CA 1 1
23 36281 1 1 22 LYS CB C 19.334 -3.756 -5.067 1.00 . A A . 22 LYS CB 1 1
23 36282 1 1 22 LYS CD C 20.722 -5.840 -5.331 1.00 . A A . 22 LYS CD 1 1
23 36283 1 1 22 LYS CE C 20.703 -7.356 -5.423 1.00 . A A . 22 LYS CE 1 1
23 36284 1 1 22 LYS CG C 19.316 -5.271 -5.200 1.00 . A A . 22 LYS CG 1 1
23 36285 1 1 22 LYS H H 18.407 -3.353 -2.448 1.00 . A A . 22 LYS H 1 1
23 36286 1 1 22 LYS HA H 21.027 -3.677 -3.760 1.00 . A A . 22 LYS HA 1 1
23 36287 1 1 22 LYS HB2 H 18.312 -3.405 -5.061 1.00 . A A . 22 LYS HB2 1 1
23 36288 1 1 22 LYS HB3 H 19.841 -3.347 -5.928 1.00 . A A . 22 LYS HB3 1 1
23 36289 1 1 22 LYS HD2 H 21.179 -5.442 -6.224 1.00 . A A . 22 LYS HD2 1 1
23 36290 1 1 22 LYS HD3 H 21.300 -5.546 -4.467 1.00 . A A . 22 LYS HD3 1 1
23 36291 1 1 22 LYS HE2 H 20.264 -7.754 -4.519 1.00 . A A . 22 LYS HE2 1 1
23 36292 1 1 22 LYS HE3 H 20.101 -7.646 -6.271 1.00 . A A . 22 LYS HE3 1 1
23 36293 1 1 22 LYS HG2 H 18.848 -5.695 -4.324 1.00 . A A . 22 LYS HG2 1 1
23 36294 1 1 22 LYS HG3 H 18.747 -5.537 -6.079 1.00 . A A . 22 LYS HG3 1 1
23 36295 1 1 22 LYS HZ1 H 22.662 -7.667 -4.766 1.00 . A A . 22 LYS HZ1 1 1
23 36296 1 1 22 LYS HZ2 H 22.514 -7.546 -6.447 1.00 . A A . 22 LYS HZ2 1 1
23 36297 1 1 22 LYS HZ3 H 22.027 -8.957 -5.654 1.00 . A A . 22 LYS HZ3 1 1
23 36298 1 1 22 LYS N N 19.312 -3.693 -2.610 1.00 . A A . 22 LYS N 1 1
23 36299 1 1 22 LYS NZ N 22.072 -7.921 -5.584 1.00 . A A . 22 LYS NZ 1 1
23 36300 1 1 22 LYS O O 19.451 -1.036 -3.099 1.00 . A A . 22 LYS O 1 1
23 36301 1 1 23 ASP C C 20.269 0.798 -5.856 1.00 . A A . 23 ASP C 1 1
23 36302 1 1 23 ASP CA C 21.224 0.208 -4.822 1.00 . A A . 23 ASP CA 1 1
23 36303 1 1 23 ASP CB C 22.673 0.515 -5.209 1.00 . A A . 23 ASP CB 1 1
23 36304 1 1 23 ASP CG C 22.980 1.999 -5.168 1.00 . A A . 23 ASP CG 1 1
23 36305 1 1 23 ASP H H 21.551 -1.837 -5.258 1.00 . A A . 23 ASP H 1 1
23 36306 1 1 23 ASP HA H 21.016 0.656 -3.862 1.00 . A A . 23 ASP HA 1 1
23 36307 1 1 23 ASP HB2 H 23.337 0.009 -4.524 1.00 . A A . 23 ASP HB2 1 1
23 36308 1 1 23 ASP HB3 H 22.855 0.155 -6.211 1.00 . A A . 23 ASP HB3 1 1
23 36309 1 1 23 ASP N N 21.026 -1.230 -4.696 1.00 . A A . 23 ASP N 1 1
23 36310 1 1 23 ASP O O 20.679 1.167 -6.957 1.00 . A A . 23 ASP O 1 1
23 36311 1 1 23 ASP OD1 O 22.723 2.686 -6.179 1.00 . A A . 23 ASP OD1 1 1
23 36312 1 1 23 ASP OD2 O 23.478 2.476 -4.126 1.00 . A A . 23 ASP OD2 1 1
23 36313 1 1 24 THR C C 17.231 2.575 -5.726 1.00 . A A . 24 THR C 1 1
23 36314 1 1 24 THR CA C 17.977 1.422 -6.387 1.00 . A A . 24 THR CA 1 1
23 36315 1 1 24 THR CB C 16.961 0.344 -6.812 1.00 . A A . 24 THR CB 1 1
23 36316 1 1 24 THR CG2 C 17.669 -0.849 -7.437 1.00 . A A . 24 THR CG2 1 1
23 36317 1 1 24 THR H H 18.727 0.561 -4.605 1.00 . A A . 24 THR H 1 1
23 36318 1 1 24 THR HA H 18.475 1.789 -7.273 1.00 . A A . 24 THR HA 1 1
23 36319 1 1 24 THR HB H 16.291 0.770 -7.545 1.00 . A A . 24 THR HB 1 1
23 36320 1 1 24 THR HG1 H 16.572 -0.905 -5.336 1.00 . A A . 24 THR HG1 1 1
23 36321 1 1 24 THR HG21 H 16.937 -1.569 -7.769 1.00 . A A . 24 THR HG21 1 1
23 36322 1 1 24 THR HG22 H 18.319 -1.306 -6.706 1.00 . A A . 24 THR HG22 1 1
23 36323 1 1 24 THR HG23 H 18.256 -0.517 -8.281 1.00 . A A . 24 THR HG23 1 1
23 36324 1 1 24 THR N N 18.993 0.877 -5.494 1.00 . A A . 24 THR N 1 1
23 36325 1 1 24 THR O O 16.680 3.443 -6.403 1.00 . A A . 24 THR O 1 1
23 36326 1 1 24 THR OG1 O 16.202 -0.088 -5.676 1.00 . A A . 24 THR OG1 1 1
23 36327 1 1 25 SER C C 15.067 3.695 -3.972 1.00 . A A . 25 SER C 1 1
23 36328 1 1 25 SER CA C 16.549 3.609 -3.618 1.00 . A A . 25 SER CA 1 1
23 36329 1 1 25 SER CB C 17.225 4.962 -3.851 1.00 . A A . 25 SER CB 1 1
23 36330 1 1 25 SER H H 17.670 1.841 -3.918 1.00 . A A . 25 SER H 1 1
23 36331 1 1 25 SER HA H 16.639 3.348 -2.573 1.00 . A A . 25 SER HA 1 1
23 36332 1 1 25 SER HB2 H 18.277 4.880 -3.620 1.00 . A A . 25 SER HB2 1 1
23 36333 1 1 25 SER HB3 H 17.105 5.248 -4.885 1.00 . A A . 25 SER HB3 1 1
23 36334 1 1 25 SER HG H 16.622 6.795 -3.514 1.00 . A A . 25 SER HG 1 1
23 36335 1 1 25 SER N N 17.217 2.568 -4.393 1.00 . A A . 25 SER N 1 1
23 36336 1 1 25 SER O O 14.434 4.734 -3.780 1.00 . A A . 25 SER O 1 1
23 36337 1 1 25 SER OG O 16.656 5.967 -3.029 1.00 . A A . 25 SER OG 1 1
23 36338 1 1 26 SER C C 12.552 1.143 -4.738 1.00 . A A . 26 SER C 1 1
23 36339 1 1 26 SER CA C 13.111 2.556 -4.863 1.00 . A A . 26 SER CA 1 1
23 36340 1 1 26 SER CB C 12.931 3.060 -6.296 1.00 . A A . 26 SER CB 1 1
23 36341 1 1 26 SER H H 15.071 1.798 -4.606 1.00 . A A . 26 SER H 1 1
23 36342 1 1 26 SER HA H 12.568 3.204 -4.193 1.00 . A A . 26 SER HA 1 1
23 36343 1 1 26 SER HB2 H 13.502 2.438 -6.969 1.00 . A A . 26 SER HB2 1 1
23 36344 1 1 26 SER HB3 H 11.886 3.013 -6.563 1.00 . A A . 26 SER HB3 1 1
23 36345 1 1 26 SER HG H 14.318 4.444 -6.257 1.00 . A A . 26 SER HG 1 1
23 36346 1 1 26 SER N N 14.518 2.599 -4.483 1.00 . A A . 26 SER N 1 1
23 36347 1 1 26 SER O O 13.192 0.172 -5.142 1.00 . A A . 26 SER O 1 1
23 36348 1 1 26 SER OG O 13.374 4.400 -6.427 1.00 . A A . 26 SER OG 1 1
23 36349 1 1 27 LEU C C 9.707 -0.510 -5.126 1.00 . A A . 27 LEU C 1 1
23 36350 1 1 27 LEU CA C 10.697 -0.252 -3.996 1.00 . A A . 27 LEU CA 1 1
23 36351 1 1 27 LEU CB C 9.975 -0.299 -2.648 1.00 . A A . 27 LEU CB 1 1
23 36352 1 1 27 LEU CD1 C 10.117 -0.253 -0.143 1.00 . A A . 27 LEU CD1 1 1
23 36353 1 1 27 LEU CD2 C 11.454 -1.919 -1.435 1.00 . A A . 27 LEU CD2 1 1
23 36354 1 1 27 LEU CG C 10.881 -0.509 -1.432 1.00 . A A . 27 LEU CG 1 1
23 36355 1 1 27 LEU H H 10.896 1.850 -3.871 1.00 . A A . 27 LEU H 1 1
23 36356 1 1 27 LEU HA H 11.457 -1.017 -4.015 1.00 . A A . 27 LEU HA 1 1
23 36357 1 1 27 LEU HB2 H 9.443 0.632 -2.516 1.00 . A A . 27 LEU HB2 1 1
23 36358 1 1 27 LEU HB3 H 9.256 -1.104 -2.676 1.00 . A A . 27 LEU HB3 1 1
23 36359 1 1 27 LEU HD11 H 10.768 -0.430 0.701 1.00 . A A . 27 LEU HD11 1 1
23 36360 1 1 27 LEU HD12 H 9.269 -0.920 -0.089 1.00 . A A . 27 LEU HD12 1 1
23 36361 1 1 27 LEU HD13 H 9.772 0.770 -0.126 1.00 . A A . 27 LEU HD13 1 1
23 36362 1 1 27 LEU HD21 H 12.102 -2.046 -0.580 1.00 . A A . 27 LEU HD21 1 1
23 36363 1 1 27 LEU HD22 H 12.019 -2.076 -2.342 1.00 . A A . 27 LEU HD22 1 1
23 36364 1 1 27 LEU HD23 H 10.647 -2.635 -1.385 1.00 . A A . 27 LEU HD23 1 1
23 36365 1 1 27 LEU HG H 11.704 0.188 -1.477 1.00 . A A . 27 LEU HG 1 1
23 36366 1 1 27 LEU N N 11.353 1.038 -4.173 1.00 . A A . 27 LEU N 1 1
23 36367 1 1 27 LEU O O 9.217 -1.626 -5.294 1.00 . A A . 27 LEU O 1 1
23 36368 1 1 28 GLY C C 7.075 0.756 -6.618 1.00 . A A . 28 GLY C 1 1
23 36369 1 1 28 GLY CA C 8.493 0.404 -7.007 1.00 . A A . 28 GLY CA 1 1
23 36370 1 1 28 GLY H H 9.843 1.397 -5.715 1.00 . A A . 28 GLY H 1 1
23 36371 1 1 28 GLY HA2 H 8.810 1.059 -7.803 1.00 . A A . 28 GLY HA2 1 1
23 36372 1 1 28 GLY HA3 H 8.514 -0.615 -7.364 1.00 . A A . 28 GLY HA3 1 1
23 36373 1 1 28 GLY N N 9.421 0.532 -5.899 1.00 . A A . 28 GLY N 1 1
23 36374 1 1 28 GLY O O 6.123 0.356 -7.288 1.00 . A A . 28 GLY O 1 1
23 36375 1 1 29 ILE C C 5.297 3.340 -5.494 1.00 . A A . 29 ILE C 1 1
23 36376 1 1 29 ILE CA C 5.626 1.919 -5.045 1.00 . A A . 29 ILE CA 1 1
23 36377 1 1 29 ILE CB C 5.554 1.846 -3.507 1.00 . A A . 29 ILE CB 1 1
23 36378 1 1 29 ILE CD1 C 6.030 0.309 -1.529 1.00 . A A . 29 ILE CD1 1 1
23 36379 1 1 29 ILE CG1 C 5.872 0.426 -3.031 1.00 . A A . 29 ILE CG1 1 1
23 36380 1 1 29 ILE CG2 C 4.180 2.283 -3.017 1.00 . A A . 29 ILE CG2 1 1
23 36381 1 1 29 ILE H H 7.735 1.792 -5.042 1.00 . A A . 29 ILE H 1 1
23 36382 1 1 29 ILE HA H 4.889 1.241 -5.453 1.00 . A A . 29 ILE HA 1 1
23 36383 1 1 29 ILE HB H 6.286 2.527 -3.103 1.00 . A A . 29 ILE HB 1 1
23 36384 1 1 29 ILE HD11 H 6.213 -0.721 -1.266 1.00 . A A . 29 ILE HD11 1 1
23 36385 1 1 29 ILE HD12 H 5.127 0.650 -1.045 1.00 . A A . 29 ILE HD12 1 1
23 36386 1 1 29 ILE HD13 H 6.863 0.917 -1.206 1.00 . A A . 29 ILE HD13 1 1
23 36387 1 1 29 ILE HG12 H 5.073 -0.234 -3.331 1.00 . A A . 29 ILE HG12 1 1
23 36388 1 1 29 ILE HG13 H 6.795 0.099 -3.488 1.00 . A A . 29 ILE HG13 1 1
23 36389 1 1 29 ILE HG21 H 3.425 1.640 -3.444 1.00 . A A . 29 ILE HG21 1 1
23 36390 1 1 29 ILE HG22 H 3.998 3.303 -3.318 1.00 . A A . 29 ILE HG22 1 1
23 36391 1 1 29 ILE HG23 H 4.144 2.213 -1.940 1.00 . A A . 29 ILE HG23 1 1
23 36392 1 1 29 ILE N N 6.935 1.507 -5.530 1.00 . A A . 29 ILE N 1 1
23 36393 1 1 29 ILE O O 5.928 4.300 -5.054 1.00 . A A . 29 ILE O 1 1
23 36394 1 1 30 SER C C 2.483 5.108 -6.415 1.00 . A A . 30 SER C 1 1
23 36395 1 1 30 SER CA C 3.895 4.767 -6.882 1.00 . A A . 30 SER CA 1 1
23 36396 1 1 30 SER CB C 3.957 4.788 -8.409 1.00 . A A . 30 SER CB 1 1
23 36397 1 1 30 SER H H 3.846 2.659 -6.691 1.00 . A A . 30 SER H 1 1
23 36398 1 1 30 SER HA H 4.579 5.506 -6.492 1.00 . A A . 30 SER HA 1 1
23 36399 1 1 30 SER HB2 H 3.334 3.999 -8.804 1.00 . A A . 30 SER HB2 1 1
23 36400 1 1 30 SER HB3 H 3.601 5.742 -8.770 1.00 . A A . 30 SER HB3 1 1
23 36401 1 1 30 SER HG H 5.420 5.098 -9.676 1.00 . A A . 30 SER HG 1 1
23 36402 1 1 30 SER N N 4.309 3.463 -6.374 1.00 . A A . 30 SER N 1 1
23 36403 1 1 30 SER O O 1.500 4.648 -6.995 1.00 . A A . 30 SER O 1 1
23 36404 1 1 30 SER OG O 5.283 4.592 -8.871 1.00 . A A . 30 SER OG 1 1
23 36405 1 1 31 ILE C C 0.605 7.613 -5.449 1.00 . A A . 31 ILE C 1 1
23 36406 1 1 31 ILE CA C 1.100 6.316 -4.815 1.00 . A A . 31 ILE CA 1 1
23 36407 1 1 31 ILE CB C 1.172 6.499 -3.287 1.00 . A A . 31 ILE CB 1 1
23 36408 1 1 31 ILE CD1 C 2.307 7.857 -1.449 1.00 . A A . 31 ILE CD1 1 1
23 36409 1 1 31 ILE CG1 C 2.273 7.497 -2.920 1.00 . A A . 31 ILE CG1 1 1
23 36410 1 1 31 ILE CG2 C 1.411 5.156 -2.609 1.00 . A A . 31 ILE CG2 1 1
23 36411 1 1 31 ILE H H 3.213 6.249 -4.944 1.00 . A A . 31 ILE H 1 1
23 36412 1 1 31 ILE HA H 0.391 5.531 -5.030 1.00 . A A . 31 ILE HA 1 1
23 36413 1 1 31 ILE HB H 0.220 6.880 -2.947 1.00 . A A . 31 ILE HB 1 1
23 36414 1 1 31 ILE HD11 H 3.095 8.572 -1.270 1.00 . A A . 31 ILE HD11 1 1
23 36415 1 1 31 ILE HD12 H 2.487 6.966 -0.865 1.00 . A A . 31 ILE HD12 1 1
23 36416 1 1 31 ILE HD13 H 1.358 8.288 -1.163 1.00 . A A . 31 ILE HD13 1 1
23 36417 1 1 31 ILE HG12 H 3.233 7.076 -3.178 1.00 . A A . 31 ILE HG12 1 1
23 36418 1 1 31 ILE HG13 H 2.124 8.409 -3.481 1.00 . A A . 31 ILE HG13 1 1
23 36419 1 1 31 ILE HG21 H 1.469 5.298 -1.540 1.00 . A A . 31 ILE HG21 1 1
23 36420 1 1 31 ILE HG22 H 2.337 4.732 -2.967 1.00 . A A . 31 ILE HG22 1 1
23 36421 1 1 31 ILE HG23 H 0.595 4.487 -2.839 1.00 . A A . 31 ILE HG23 1 1
23 36422 1 1 31 ILE N N 2.392 5.916 -5.362 1.00 . A A . 31 ILE N 1 1
23 36423 1 1 31 ILE O O 1.361 8.318 -6.120 1.00 . A A . 31 ILE O 1 1
23 36424 1 1 32 SER C C -2.345 9.670 -4.831 1.00 . A A . 32 SER C 1 1
23 36425 1 1 32 SER CA C -1.276 9.130 -5.776 1.00 . A A . 32 SER CA 1 1
23 36426 1 1 32 SER CB C -1.891 8.841 -7.146 1.00 . A A . 32 SER CB 1 1
23 36427 1 1 32 SER H H -1.218 7.318 -4.686 1.00 . A A . 32 SER H 1 1
23 36428 1 1 32 SER HA H -0.499 9.871 -5.886 1.00 . A A . 32 SER HA 1 1
23 36429 1 1 32 SER HB2 H -1.122 8.484 -7.816 1.00 . A A . 32 SER HB2 1 1
23 36430 1 1 32 SER HB3 H -2.657 8.087 -7.043 1.00 . A A . 32 SER HB3 1 1
23 36431 1 1 32 SER HG H -1.793 10.520 -8.151 1.00 . A A . 32 SER HG 1 1
23 36432 1 1 32 SER N N -0.670 7.920 -5.230 1.00 . A A . 32 SER N 1 1
23 36433 1 1 32 SER O O -2.941 8.919 -4.059 1.00 . A A . 32 SER O 1 1
23 36434 1 1 32 SER OG O -2.470 10.009 -7.701 1.00 . A A . 32 SER OG 1 1
23 36435 1 1 33 GLY C C -4.859 11.922 -4.786 1.00 . A A . 33 GLY C 1 1
23 36436 1 1 33 GLY CA C -3.579 11.595 -4.043 1.00 . A A . 33 GLY CA 1 1
23 36437 1 1 33 GLY H H -2.075 11.526 -5.531 1.00 . A A . 33 GLY H 1 1
23 36438 1 1 33 GLY HA2 H -3.809 10.922 -3.230 1.00 . A A . 33 GLY HA2 1 1
23 36439 1 1 33 GLY HA3 H -3.171 12.508 -3.634 1.00 . A A . 33 GLY HA3 1 1
23 36440 1 1 33 GLY N N -2.582 10.977 -4.898 1.00 . A A . 33 GLY N 1 1
23 36441 1 1 33 GLY O O -4.828 12.258 -5.971 1.00 . A A . 33 GLY O 1 1
23 36442 1 1 34 MET C C -7.558 13.613 -4.688 1.00 . A A . 34 MET C 1 1
23 36443 1 1 34 MET CA C -7.283 12.112 -4.694 1.00 . A A . 34 MET CA 1 1
23 36444 1 1 34 MET CB C -8.396 11.375 -3.946 1.00 . A A . 34 MET CB 1 1
23 36445 1 1 34 MET CE C -9.644 9.607 -1.599 1.00 . A A . 34 MET CE 1 1
23 36446 1 1 34 MET CG C -8.262 9.862 -3.992 1.00 . A A . 34 MET CG 1 1
23 36447 1 1 34 MET H H -5.948 11.547 -3.152 1.00 . A A . 34 MET H 1 1
23 36448 1 1 34 MET HA H -7.258 11.767 -5.716 1.00 . A A . 34 MET HA 1 1
23 36449 1 1 34 MET HB2 H -8.383 11.685 -2.911 1.00 . A A . 34 MET HB2 1 1
23 36450 1 1 34 MET HB3 H -9.347 11.645 -4.382 1.00 . A A . 34 MET HB3 1 1
23 36451 1 1 34 MET HE1 H -8.718 9.299 -1.135 1.00 . A A . 34 MET HE1 1 1
23 36452 1 1 34 MET HE2 H -10.476 9.193 -1.050 1.00 . A A . 34 MET HE2 1 1
23 36453 1 1 34 MET HE3 H -9.709 10.685 -1.593 1.00 . A A . 34 MET HE3 1 1
23 36454 1 1 34 MET HG2 H -8.151 9.555 -5.022 1.00 . A A . 34 MET HG2 1 1
23 36455 1 1 34 MET HG3 H -7.382 9.576 -3.436 1.00 . A A . 34 MET HG3 1 1
23 36456 1 1 34 MET N N -5.987 11.822 -4.091 1.00 . A A . 34 MET N 1 1
23 36457 1 1 34 MET O O -7.232 14.309 -3.726 1.00 . A A . 34 MET O 1 1
23 36458 1 1 34 MET SD S -9.691 9.015 -3.289 1.00 . A A . 34 MET SD 1 1
23 36459 1 1 35 ARG C C -9.926 15.793 -5.489 1.00 . A A . 35 ARG C 1 1
23 36460 1 1 35 ARG CA C -8.477 15.523 -5.886 1.00 . A A . 35 ARG CA 1 1
23 36461 1 1 35 ARG CB C -8.229 16.012 -7.317 1.00 . A A . 35 ARG CB 1 1
23 36462 1 1 35 ARG CD C -6.079 14.792 -7.814 1.00 . A A . 35 ARG CD 1 1
23 36463 1 1 35 ARG CG C -6.756 16.147 -7.678 1.00 . A A . 35 ARG CG 1 1
23 36464 1 1 35 ARG CZ C -6.177 12.832 -9.298 1.00 . A A . 35 ARG CZ 1 1
23 36465 1 1 35 ARG H H -8.395 13.499 -6.501 1.00 . A A . 35 ARG H 1 1
23 36466 1 1 35 ARG HA H -7.829 16.065 -5.215 1.00 . A A . 35 ARG HA 1 1
23 36467 1 1 35 ARG HB2 H -8.683 15.314 -8.006 1.00 . A A . 35 ARG HB2 1 1
23 36468 1 1 35 ARG HB3 H -8.697 16.978 -7.440 1.00 . A A . 35 ARG HB3 1 1
23 36469 1 1 35 ARG HD2 H -5.039 14.947 -8.059 1.00 . A A . 35 ARG HD2 1 1
23 36470 1 1 35 ARG HD3 H -6.151 14.271 -6.872 1.00 . A A . 35 ARG HD3 1 1
23 36471 1 1 35 ARG HE H -7.532 14.294 -9.249 1.00 . A A . 35 ARG HE 1 1
23 36472 1 1 35 ARG HG2 H -6.674 16.673 -8.617 1.00 . A A . 35 ARG HG2 1 1
23 36473 1 1 35 ARG HG3 H -6.258 16.712 -6.903 1.00 . A A . 35 ARG HG3 1 1
23 36474 1 1 35 ARG HH11 H -4.568 12.889 -8.076 1.00 . A A . 35 ARG HH11 1 1
23 36475 1 1 35 ARG HH12 H -4.653 11.514 -9.124 1.00 . A A . 35 ARG HH12 1 1
23 36476 1 1 35 ARG HH21 H -7.655 12.491 -10.634 1.00 . A A . 35 ARG HH21 1 1
23 36477 1 1 35 ARG HH22 H -6.410 11.287 -10.580 1.00 . A A . 35 ARG HH22 1 1
23 36478 1 1 35 ARG N N -8.159 14.105 -5.767 1.00 . A A . 35 ARG N 1 1
23 36479 1 1 35 ARG NE N -6.693 13.975 -8.857 1.00 . A A . 35 ARG NE 1 1
23 36480 1 1 35 ARG NH1 N -5.039 12.374 -8.791 1.00 . A A . 35 ARG NH1 1 1
23 36481 1 1 35 ARG NH2 N -6.798 12.147 -10.249 1.00 . A A . 35 ARG NH2 1 1
23 36482 1 1 35 ARG O O -10.812 15.854 -6.341 1.00 . A A . 35 ARG O 1 1
23 36483 1 1 36 ASP C C -11.726 17.715 -3.491 1.00 . A A . 36 ASP C 1 1
23 36484 1 1 36 ASP CA C -11.498 16.219 -3.676 1.00 . A A . 36 ASP CA 1 1
23 36485 1 1 36 ASP CB C -11.709 15.492 -2.347 1.00 . A A . 36 ASP CB 1 1
23 36486 1 1 36 ASP CG C -11.533 13.991 -2.475 1.00 . A A . 36 ASP CG 1 1
23 36487 1 1 36 ASP H H -9.408 15.898 -3.560 1.00 . A A . 36 ASP H 1 1
23 36488 1 1 36 ASP HA H -12.209 15.845 -4.398 1.00 . A A . 36 ASP HA 1 1
23 36489 1 1 36 ASP HB2 H -10.994 15.859 -1.625 1.00 . A A . 36 ASP HB2 1 1
23 36490 1 1 36 ASP HB3 H -12.709 15.690 -1.990 1.00 . A A . 36 ASP HB3 1 1
23 36491 1 1 36 ASP N N -10.158 15.955 -4.190 1.00 . A A . 36 ASP N 1 1
23 36492 1 1 36 ASP O O -10.862 18.425 -2.977 1.00 . A A . 36 ASP O 1 1
23 36493 1 1 36 ASP OD1 O -12.530 13.300 -2.770 1.00 . A A . 36 ASP OD1 1 1
23 36494 1 1 36 ASP OD2 O -10.398 13.508 -2.279 1.00 . A A . 36 ASP OD2 1 1
23 36495 1 1 37 GLN C C -14.426 19.794 -2.857 1.00 . A A . 37 GLN C 1 1
23 36496 1 1 37 GLN CA C -13.239 19.598 -3.796 1.00 . A A . 37 GLN CA 1 1
23 36497 1 1 37 GLN CB C -13.561 20.180 -5.174 1.00 . A A . 37 GLN CB 1 1
23 36498 1 1 37 GLN CD C -12.747 20.651 -7.522 1.00 . A A . 37 GLN CD 1 1
23 36499 1 1 37 GLN CG C -12.415 20.058 -6.165 1.00 . A A . 37 GLN CG 1 1
23 36500 1 1 37 GLN H H -13.541 17.568 -4.314 1.00 . A A . 37 GLN H 1 1
23 36501 1 1 37 GLN HA H -12.384 20.115 -3.388 1.00 . A A . 37 GLN HA 1 1
23 36502 1 1 37 GLN HB2 H -14.417 19.662 -5.579 1.00 . A A . 37 GLN HB2 1 1
23 36503 1 1 37 GLN HB3 H -13.803 21.226 -5.061 1.00 . A A . 37 GLN HB3 1 1
23 36504 1 1 37 GLN HE21 H -14.668 20.186 -7.292 1.00 . A A . 37 GLN HE21 1 1
23 36505 1 1 37 GLN HE22 H -14.258 20.974 -8.773 1.00 . A A . 37 GLN HE22 1 1
23 36506 1 1 37 GLN HG2 H -11.555 20.576 -5.766 1.00 . A A . 37 GLN HG2 1 1
23 36507 1 1 37 GLN HG3 H -12.177 19.013 -6.293 1.00 . A A . 37 GLN HG3 1 1
23 36508 1 1 37 GLN N N -12.896 18.186 -3.913 1.00 . A A . 37 GLN N 1 1
23 36509 1 1 37 GLN NE2 N -14.019 20.598 -7.901 1.00 . A A . 37 GLN NE2 1 1
23 36510 1 1 37 GLN O O -15.174 20.764 -2.980 1.00 . A A . 37 GLN O 1 1
23 36511 1 1 37 GLN OE1 O -11.866 21.147 -8.225 1.00 . A A . 37 GLN OE1 1 1
23 36512 1 1 38 SER C C -15.348 18.166 0.313 1.00 . A A . 38 SER C 1 1
23 36513 1 1 38 SER CA C -15.686 18.940 -0.958 1.00 . A A . 38 SER CA 1 1
23 36514 1 1 38 SER CB C -16.973 18.391 -1.575 1.00 . A A . 38 SER CB 1 1
23 36515 1 1 38 SER H H -13.962 18.118 -1.871 1.00 . A A . 38 SER H 1 1
23 36516 1 1 38 SER HA H -15.834 19.978 -0.702 1.00 . A A . 38 SER HA 1 1
23 36517 1 1 38 SER HB2 H -17.225 18.970 -2.452 1.00 . A A . 38 SER HB2 1 1
23 36518 1 1 38 SER HB3 H -16.824 17.359 -1.856 1.00 . A A . 38 SER HB3 1 1
23 36519 1 1 38 SER HG H -18.823 18.040 -1.039 1.00 . A A . 38 SER HG 1 1
23 36520 1 1 38 SER N N -14.591 18.868 -1.918 1.00 . A A . 38 SER N 1 1
23 36521 1 1 38 SER O O -15.232 16.940 0.294 1.00 . A A . 38 SER O 1 1
23 36522 1 1 38 SER OG O -18.050 18.462 -0.658 1.00 . A A . 38 SER OG 1 1
23 36523 1 1 39 THR C C -16.130 17.846 3.433 1.00 . A A . 39 THR C 1 1
23 36524 1 1 39 THR CA C -14.867 18.276 2.696 1.00 . A A . 39 THR CA 1 1
23 36525 1 1 39 THR CB C -14.065 19.237 3.594 1.00 . A A . 39 THR CB 1 1
23 36526 1 1 39 THR CG2 C -12.676 19.479 3.022 1.00 . A A . 39 THR CG2 1 1
23 36527 1 1 39 THR H H -15.292 19.865 1.364 1.00 . A A . 39 THR H 1 1
23 36528 1 1 39 THR HA H -14.259 17.405 2.505 1.00 . A A . 39 THR HA 1 1
23 36529 1 1 39 THR HB H -13.962 18.792 4.572 1.00 . A A . 39 THR HB 1 1
23 36530 1 1 39 THR HG1 H -15.440 20.542 3.046 1.00 . A A . 39 THR HG1 1 1
23 36531 1 1 39 THR HG21 H -12.140 18.544 2.969 1.00 . A A . 39 THR HG21 1 1
23 36532 1 1 39 THR HG22 H -12.140 20.166 3.660 1.00 . A A . 39 THR HG22 1 1
23 36533 1 1 39 THR HG23 H -12.763 19.902 2.031 1.00 . A A . 39 THR HG23 1 1
23 36534 1 1 39 THR N N -15.190 18.892 1.414 1.00 . A A . 39 THR N 1 1
23 36535 1 1 39 THR O O -17.127 18.568 3.452 1.00 . A A . 39 THR O 1 1
23 36536 1 1 39 THR OG1 O -14.758 20.484 3.721 1.00 . A A . 39 THR OG1 1 1
23 36537 1 1 40 THR C C -16.758 15.318 5.982 1.00 . A A . 40 THR C 1 1
23 36538 1 1 40 THR CA C -17.219 16.136 4.781 1.00 . A A . 40 THR CA 1 1
23 36539 1 1 40 THR CB C -18.114 15.256 3.887 1.00 . A A . 40 THR CB 1 1
23 36540 1 1 40 THR CG2 C -17.316 14.115 3.274 1.00 . A A . 40 THR CG2 1 1
23 36541 1 1 40 THR H H -15.258 16.132 3.984 1.00 . A A . 40 THR H 1 1
23 36542 1 1 40 THR HA H -17.806 16.972 5.131 1.00 . A A . 40 THR HA 1 1
23 36543 1 1 40 THR HB H -18.510 15.868 3.088 1.00 . A A . 40 THR HB 1 1
23 36544 1 1 40 THR HG1 H -19.255 15.182 5.494 1.00 . A A . 40 THR HG1 1 1
23 36545 1 1 40 THR HG21 H -16.903 13.502 4.061 1.00 . A A . 40 THR HG21 1 1
23 36546 1 1 40 THR HG22 H -16.514 14.518 2.674 1.00 . A A . 40 THR HG22 1 1
23 36547 1 1 40 THR HG23 H -17.965 13.515 2.652 1.00 . A A . 40 THR HG23 1 1
23 36548 1 1 40 THR N N -16.081 16.664 4.039 1.00 . A A . 40 THR N 1 1
23 36549 1 1 40 THR O O -17.573 14.834 6.768 1.00 . A A . 40 THR O 1 1
23 36550 1 1 40 THR OG1 O -19.203 14.726 4.651 1.00 . A A . 40 THR OG1 1 1
23 36551 1 1 41 GLY C C -13.452 14.003 6.981 1.00 . A A . 41 GLY C 1 1
23 36552 1 1 41 GLY CA C -14.892 14.409 7.223 1.00 . A A . 41 GLY CA 1 1
23 36553 1 1 41 GLY H H -14.845 15.579 5.459 1.00 . A A . 41 GLY H 1 1
23 36554 1 1 41 GLY HA2 H -14.940 15.011 8.118 1.00 . A A . 41 GLY HA2 1 1
23 36555 1 1 41 GLY HA3 H -15.487 13.520 7.366 1.00 . A A . 41 GLY HA3 1 1
23 36556 1 1 41 GLY N N -15.445 15.169 6.116 1.00 . A A . 41 GLY N 1 1
23 36557 1 1 41 GLY O O -12.556 14.388 7.734 1.00 . A A . 41 GLY O 1 1
23 36558 1 1 42 GLU C C -11.250 13.666 4.539 1.00 . A A . 42 GLU C 1 1
23 36559 1 1 42 GLU CA C -11.887 12.761 5.590 1.00 . A A . 42 GLU CA 1 1
23 36560 1 1 42 GLU CB C -11.934 11.319 5.082 1.00 . A A . 42 GLU CB 1 1
23 36561 1 1 42 GLU CD C -12.502 8.910 5.588 1.00 . A A . 42 GLU CD 1 1
23 36562 1 1 42 GLU CG C -12.438 10.329 6.118 1.00 . A A . 42 GLU CG 1 1
23 36563 1 1 42 GLU H H -13.983 12.948 5.368 1.00 . A A . 42 GLU H 1 1
23 36564 1 1 42 GLU HA H -11.288 12.798 6.487 1.00 . A A . 42 GLU HA 1 1
23 36565 1 1 42 GLU HB2 H -12.586 11.273 4.223 1.00 . A A . 42 GLU HB2 1 1
23 36566 1 1 42 GLU HB3 H -10.939 11.022 4.785 1.00 . A A . 42 GLU HB3 1 1
23 36567 1 1 42 GLU HG2 H -11.774 10.348 6.969 1.00 . A A . 42 GLU HG2 1 1
23 36568 1 1 42 GLU HG3 H -13.428 10.627 6.430 1.00 . A A . 42 GLU HG3 1 1
23 36569 1 1 42 GLU N N -13.228 13.222 5.929 1.00 . A A . 42 GLU N 1 1
23 36570 1 1 42 GLU O O -11.932 14.472 3.905 1.00 . A A . 42 GLU O 1 1
23 36571 1 1 42 GLU OE1 O -11.473 8.207 5.646 1.00 . A A . 42 GLU OE1 1 1
23 36572 1 1 42 GLU OE2 O -13.583 8.504 5.111 1.00 . A A . 42 GLU OE2 1 1
23 36573 1 1 43 ALA C C -8.178 13.493 2.638 1.00 . A A . 43 ALA C 1 1
23 36574 1 1 43 ALA CA C -9.211 14.331 3.385 1.00 . A A . 43 ALA CA 1 1
23 36575 1 1 43 ALA CB C -8.536 15.504 4.079 1.00 . A A . 43 ALA CB 1 1
23 36576 1 1 43 ALA H H -9.454 12.861 4.889 1.00 . A A . 43 ALA H 1 1
23 36577 1 1 43 ALA HA H -9.923 14.724 2.675 1.00 . A A . 43 ALA HA 1 1
23 36578 1 1 43 ALA HB1 H -7.801 15.135 4.780 1.00 . A A . 43 ALA HB1 1 1
23 36579 1 1 43 ALA HB2 H -9.278 16.084 4.607 1.00 . A A . 43 ALA HB2 1 1
23 36580 1 1 43 ALA HB3 H -8.049 16.126 3.343 1.00 . A A . 43 ALA HB3 1 1
23 36581 1 1 43 ALA N N -9.941 13.525 4.357 1.00 . A A . 43 ALA N 1 1
23 36582 1 1 43 ALA O O -7.230 12.985 3.237 1.00 . A A . 43 ALA O 1 1
23 36583 1 1 44 THR C C -7.232 11.178 1.030 1.00 . A A . 44 THR C 1 1
23 36584 1 1 44 THR CA C -7.472 12.582 0.477 1.00 . A A . 44 THR CA 1 1
23 36585 1 1 44 THR CB C -6.116 13.295 0.300 1.00 . A A . 44 THR CB 1 1
23 36586 1 1 44 THR CG2 C -6.314 14.705 -0.235 1.00 . A A . 44 THR CG2 1 1
23 36587 1 1 44 THR H H -9.158 13.783 0.920 1.00 . A A . 44 THR H 1 1
23 36588 1 1 44 THR HA H -7.933 12.496 -0.497 1.00 . A A . 44 THR HA 1 1
23 36589 1 1 44 THR HB H -5.525 12.738 -0.412 1.00 . A A . 44 THR HB 1 1
23 36590 1 1 44 THR HG1 H -5.247 14.264 1.782 1.00 . A A . 44 THR HG1 1 1
23 36591 1 1 44 THR HG21 H -6.917 15.272 0.459 1.00 . A A . 44 THR HG21 1 1
23 36592 1 1 44 THR HG22 H -6.812 14.661 -1.192 1.00 . A A . 44 THR HG22 1 1
23 36593 1 1 44 THR HG23 H -5.352 15.185 -0.350 1.00 . A A . 44 THR HG23 1 1
23 36594 1 1 44 THR N N -8.378 13.354 1.328 1.00 . A A . 44 THR N 1 1
23 36595 1 1 44 THR O O -7.886 10.752 1.983 1.00 . A A . 44 THR O 1 1
23 36596 1 1 44 THR OG1 O -5.414 13.348 1.547 1.00 . A A . 44 THR OG1 1 1
23 36597 1 1 45 GLY C C -4.813 8.514 0.097 1.00 . A A . 45 GLY C 1 1
23 36598 1 1 45 GLY CA C -5.981 9.112 0.856 1.00 . A A . 45 GLY CA 1 1
23 36599 1 1 45 GLY H H -5.810 10.851 -0.341 1.00 . A A . 45 GLY H 1 1
23 36600 1 1 45 GLY HA2 H -5.740 9.135 1.909 1.00 . A A . 45 GLY HA2 1 1
23 36601 1 1 45 GLY HA3 H -6.849 8.487 0.708 1.00 . A A . 45 GLY HA3 1 1
23 36602 1 1 45 GLY N N -6.294 10.460 0.417 1.00 . A A . 45 GLY N 1 1
23 36603 1 1 45 GLY O O -4.711 8.669 -1.121 1.00 . A A . 45 GLY O 1 1
23 36604 1 1 46 ILE C C -3.101 5.831 -0.364 1.00 . A A . 46 ILE C 1 1
23 36605 1 1 46 ILE CA C -2.760 7.208 0.200 1.00 . A A . 46 ILE CA 1 1
23 36606 1 1 46 ILE CB C -1.602 7.061 1.209 1.00 . A A . 46 ILE CB 1 1
23 36607 1 1 46 ILE CD1 C -0.952 9.520 0.939 1.00 . A A . 46 ILE CD1 1 1
23 36608 1 1 46 ILE CG1 C -1.312 8.402 1.896 1.00 . A A . 46 ILE CG1 1 1
23 36609 1 1 46 ILE CG2 C -0.356 6.531 0.514 1.00 . A A . 46 ILE CG2 1 1
23 36610 1 1 46 ILE H H -4.063 7.740 1.782 1.00 . A A . 46 ILE H 1 1
23 36611 1 1 46 ILE HA H -2.429 7.845 -0.606 1.00 . A A . 46 ILE HA 1 1
23 36612 1 1 46 ILE HB H -1.897 6.341 1.956 1.00 . A A . 46 ILE HB 1 1
23 36613 1 1 46 ILE HD11 H -1.772 9.691 0.258 1.00 . A A . 46 ILE HD11 1 1
23 36614 1 1 46 ILE HD12 H -0.069 9.246 0.379 1.00 . A A . 46 ILE HD12 1 1
23 36615 1 1 46 ILE HD13 H -0.755 10.423 1.499 1.00 . A A . 46 ILE HD13 1 1
23 36616 1 1 46 ILE HG12 H -2.186 8.711 2.448 1.00 . A A . 46 ILE HG12 1 1
23 36617 1 1 46 ILE HG13 H -0.487 8.274 2.582 1.00 . A A . 46 ILE HG13 1 1
23 36618 1 1 46 ILE HG21 H -0.562 5.558 0.095 1.00 . A A . 46 ILE HG21 1 1
23 36619 1 1 46 ILE HG22 H 0.450 6.452 1.229 1.00 . A A . 46 ILE HG22 1 1
23 36620 1 1 46 ILE HG23 H -0.069 7.209 -0.277 1.00 . A A . 46 ILE HG23 1 1
23 36621 1 1 46 ILE N N -3.928 7.829 0.816 1.00 . A A . 46 ILE N 1 1
23 36622 1 1 46 ILE O O -3.594 4.961 0.355 1.00 . A A . 46 ILE O 1 1
23 36623 1 1 47 TYR C C -2.224 4.196 -3.544 1.00 . A A . 47 TYR C 1 1
23 36624 1 1 47 TYR CA C -3.113 4.371 -2.313 1.00 . A A . 47 TYR CA 1 1
23 36625 1 1 47 TYR CB C -4.591 4.284 -2.709 1.00 . A A . 47 TYR CB 1 1
23 36626 1 1 47 TYR CD1 C -5.234 6.555 -3.613 1.00 . A A . 47 TYR CD1 1 1
23 36627 1 1 47 TYR CD2 C -5.102 4.730 -5.141 1.00 . A A . 47 TYR CD2 1 1
23 36628 1 1 47 TYR CE1 C -5.593 7.399 -4.648 1.00 . A A . 47 TYR CE1 1 1
23 36629 1 1 47 TYR CE2 C -5.460 5.567 -6.180 1.00 . A A . 47 TYR CE2 1 1
23 36630 1 1 47 TYR CG C -4.982 5.208 -3.842 1.00 . A A . 47 TYR CG 1 1
23 36631 1 1 47 TYR CZ C -5.705 6.899 -5.928 1.00 . A A . 47 TYR CZ 1 1
23 36632 1 1 47 TYR H H -2.447 6.376 -2.174 1.00 . A A . 47 TYR H 1 1
23 36633 1 1 47 TYR HA H -2.890 3.581 -1.611 1.00 . A A . 47 TYR HA 1 1
23 36634 1 1 47 TYR HB2 H -4.815 3.273 -3.016 1.00 . A A . 47 TYR HB2 1 1
23 36635 1 1 47 TYR HB3 H -5.198 4.535 -1.850 1.00 . A A . 47 TYR HB3 1 1
23 36636 1 1 47 TYR HD1 H -5.144 6.944 -2.609 1.00 . A A . 47 TYR HD1 1 1
23 36637 1 1 47 TYR HD2 H -4.912 3.684 -5.336 1.00 . A A . 47 TYR HD2 1 1
23 36638 1 1 47 TYR HE1 H -5.784 8.443 -4.451 1.00 . A A . 47 TYR HE1 1 1
23 36639 1 1 47 TYR HE2 H -5.548 5.175 -7.182 1.00 . A A . 47 TYR HE2 1 1
23 36640 1 1 47 TYR HH H -6.707 7.293 -7.520 1.00 . A A . 47 TYR HH 1 1
23 36641 1 1 47 TYR N N -2.837 5.642 -1.654 1.00 . A A . 47 TYR N 1 1
23 36642 1 1 47 TYR O O -1.996 5.143 -4.297 1.00 . A A . 47 TYR O 1 1
23 36643 1 1 47 TYR OH O -6.063 7.734 -6.960 1.00 . A A . 47 TYR OH 1 1
23 36644 1 1 48 VAL C C -1.663 2.539 -6.158 1.00 . A A . 48 VAL C 1 1
23 36645 1 1 48 VAL CA C -0.855 2.680 -4.873 1.00 . A A . 48 VAL CA 1 1
23 36646 1 1 48 VAL CB C -0.049 1.389 -4.637 1.00 . A A . 48 VAL CB 1 1
23 36647 1 1 48 VAL CG1 C 0.860 1.097 -5.823 1.00 . A A . 48 VAL CG1 1 1
23 36648 1 1 48 VAL CG2 C 0.757 1.494 -3.352 1.00 . A A . 48 VAL CG2 1 1
23 36649 1 1 48 VAL H H -1.938 2.267 -3.101 1.00 . A A . 48 VAL H 1 1
23 36650 1 1 48 VAL HA H -0.159 3.499 -4.985 1.00 . A A . 48 VAL HA 1 1
23 36651 1 1 48 VAL HB H -0.744 0.568 -4.535 1.00 . A A . 48 VAL HB 1 1
23 36652 1 1 48 VAL HG11 H 1.435 0.205 -5.625 1.00 . A A . 48 VAL HG11 1 1
23 36653 1 1 48 VAL HG12 H 1.529 1.931 -5.977 1.00 . A A . 48 VAL HG12 1 1
23 36654 1 1 48 VAL HG13 H 0.260 0.949 -6.709 1.00 . A A . 48 VAL HG13 1 1
23 36655 1 1 48 VAL HG21 H 1.454 2.315 -3.431 1.00 . A A . 48 VAL HG21 1 1
23 36656 1 1 48 VAL HG22 H 1.299 0.575 -3.190 1.00 . A A . 48 VAL HG22 1 1
23 36657 1 1 48 VAL HG23 H 0.088 1.670 -2.522 1.00 . A A . 48 VAL HG23 1 1
23 36658 1 1 48 VAL N N -1.721 2.979 -3.738 1.00 . A A . 48 VAL N 1 1
23 36659 1 1 48 VAL O O -2.621 1.767 -6.219 1.00 . A A . 48 VAL O 1 1
23 36660 1 1 49 LYS C C -1.029 2.731 -9.573 1.00 . A A . 49 LYS C 1 1
23 36661 1 1 49 LYS CA C -1.949 3.252 -8.471 1.00 . A A . 49 LYS CA 1 1
23 36662 1 1 49 LYS CB C -2.458 4.650 -8.835 1.00 . A A . 49 LYS CB 1 1
23 36663 1 1 49 LYS CD C -3.667 6.113 -10.493 1.00 . A A . 49 LYS CD 1 1
23 36664 1 1 49 LYS CE C -2.454 6.919 -10.935 1.00 . A A . 49 LYS CE 1 1
23 36665 1 1 49 LYS CG C -3.288 4.689 -10.111 1.00 . A A . 49 LYS CG 1 1
23 36666 1 1 49 LYS H H -0.486 3.873 -7.073 1.00 . A A . 49 LYS H 1 1
23 36667 1 1 49 LYS HA H -2.792 2.585 -8.379 1.00 . A A . 49 LYS HA 1 1
23 36668 1 1 49 LYS HB2 H -3.068 5.019 -8.024 1.00 . A A . 49 LYS HB2 1 1
23 36669 1 1 49 LYS HB3 H -1.610 5.306 -8.961 1.00 . A A . 49 LYS HB3 1 1
23 36670 1 1 49 LYS HD2 H -4.378 6.079 -11.304 1.00 . A A . 49 LYS HD2 1 1
23 36671 1 1 49 LYS HD3 H -4.117 6.597 -9.637 1.00 . A A . 49 LYS HD3 1 1
23 36672 1 1 49 LYS HE2 H -1.763 6.988 -10.109 1.00 . A A . 49 LYS HE2 1 1
23 36673 1 1 49 LYS HE3 H -1.978 6.405 -11.757 1.00 . A A . 49 LYS HE3 1 1
23 36674 1 1 49 LYS HG2 H -2.714 4.254 -10.915 1.00 . A A . 49 LYS HG2 1 1
23 36675 1 1 49 LYS HG3 H -4.190 4.115 -9.957 1.00 . A A . 49 LYS HG3 1 1
23 36676 1 1 49 LYS HZ1 H -3.287 8.803 -10.591 1.00 . A A . 49 LYS HZ1 1 1
23 36677 1 1 49 LYS HZ2 H -3.483 8.246 -12.177 1.00 . A A . 49 LYS HZ2 1 1
23 36678 1 1 49 LYS HZ3 H -1.977 8.818 -11.661 1.00 . A A . 49 LYS HZ3 1 1
23 36679 1 1 49 LYS N N -1.263 3.285 -7.184 1.00 . A A . 49 LYS N 1 1
23 36680 1 1 49 LYS NZ N -2.827 8.292 -11.371 1.00 . A A . 49 LYS NZ 1 1
23 36681 1 1 49 LYS O O -1.495 2.244 -10.604 1.00 . A A . 49 LYS O 1 1
23 36682 1 1 50 SER C C 2.433 1.677 -9.659 1.00 . A A . 50 SER C 1 1
23 36683 1 1 50 SER CA C 1.257 2.376 -10.334 1.00 . A A . 50 SER CA 1 1
23 36684 1 1 50 SER CB C 1.761 3.554 -11.170 1.00 . A A . 50 SER CB 1 1
23 36685 1 1 50 SER H H 0.594 3.233 -8.512 1.00 . A A . 50 SER H 1 1
23 36686 1 1 50 SER HA H 0.762 1.672 -10.986 1.00 . A A . 50 SER HA 1 1
23 36687 1 1 50 SER HB2 H 0.931 4.000 -11.697 1.00 . A A . 50 SER HB2 1 1
23 36688 1 1 50 SER HB3 H 2.209 4.289 -10.517 1.00 . A A . 50 SER HB3 1 1
23 36689 1 1 50 SER HG H 3.490 3.715 -12.077 1.00 . A A . 50 SER HG 1 1
23 36690 1 1 50 SER N N 0.279 2.837 -9.352 1.00 . A A . 50 SER N 1 1
23 36691 1 1 50 SER O O 2.644 1.814 -8.455 1.00 . A A . 50 SER O 1 1
23 36692 1 1 50 SER OG O 2.727 3.132 -12.116 1.00 . A A . 50 SER OG 1 1
23 36693 1 1 51 LEU C C 5.554 0.379 -10.867 1.00 . A A . 51 LEU C 1 1
23 36694 1 1 51 LEU CA C 4.355 0.202 -9.942 1.00 . A A . 51 LEU CA 1 1
23 36695 1 1 51 LEU CB C 4.031 -1.287 -9.799 1.00 . A A . 51 LEU CB 1 1
23 36696 1 1 51 LEU CD1 C 2.525 -3.098 -8.948 1.00 . A A . 51 LEU CD1 1 1
23 36697 1 1 51 LEU CD2 C 3.160 -1.203 -7.448 1.00 . A A . 51 LEU CD2 1 1
23 36698 1 1 51 LEU CG C 2.853 -1.615 -8.881 1.00 . A A . 51 LEU CG 1 1
23 36699 1 1 51 LEU H H 2.974 0.862 -11.403 1.00 . A A . 51 LEU H 1 1
23 36700 1 1 51 LEU HA H 4.599 0.604 -8.970 1.00 . A A . 51 LEU HA 1 1
23 36701 1 1 51 LEU HB2 H 3.814 -1.681 -10.782 1.00 . A A . 51 LEU HB2 1 1
23 36702 1 1 51 LEU HB3 H 4.907 -1.789 -9.416 1.00 . A A . 51 LEU HB3 1 1
23 36703 1 1 51 LEU HD11 H 2.266 -3.364 -9.962 1.00 . A A . 51 LEU HD11 1 1
23 36704 1 1 51 LEU HD12 H 1.692 -3.313 -8.296 1.00 . A A . 51 LEU HD12 1 1
23 36705 1 1 51 LEU HD13 H 3.386 -3.672 -8.635 1.00 . A A . 51 LEU HD13 1 1
23 36706 1 1 51 LEU HD21 H 4.031 -1.739 -7.099 1.00 . A A . 51 LEU HD21 1 1
23 36707 1 1 51 LEU HD22 H 2.317 -1.437 -6.817 1.00 . A A . 51 LEU HD22 1 1
23 36708 1 1 51 LEU HD23 H 3.353 -0.141 -7.412 1.00 . A A . 51 LEU HD23 1 1
23 36709 1 1 51 LEU HG H 1.983 -1.066 -9.210 1.00 . A A . 51 LEU HG 1 1
23 36710 1 1 51 LEU N N 3.196 0.928 -10.451 1.00 . A A . 51 LEU N 1 1
23 36711 1 1 51 LEU O O 5.407 0.789 -12.018 1.00 . A A . 51 LEU O 1 1
23 36712 1 1 52 ILE C C 8.540 -1.190 -11.471 1.00 . A A . 52 ILE C 1 1
23 36713 1 1 52 ILE CA C 7.965 0.188 -11.142 1.00 . A A . 52 ILE CA 1 1
23 36714 1 1 52 ILE CB C 9.036 1.012 -10.402 1.00 . A A . 52 ILE CB 1 1
23 36715 1 1 52 ILE CD1 C 8.033 3.221 -11.211 1.00 . A A . 52 ILE CD1 1 1
23 36716 1 1 52 ILE CG1 C 8.489 2.394 -10.025 1.00 . A A . 52 ILE CG1 1 1
23 36717 1 1 52 ILE CG2 C 10.289 1.143 -11.256 1.00 . A A . 52 ILE CG2 1 1
23 36718 1 1 52 ILE H H 6.799 -0.247 -9.429 1.00 . A A . 52 ILE H 1 1
23 36719 1 1 52 ILE HA H 7.722 0.699 -12.063 1.00 . A A . 52 ILE HA 1 1
23 36720 1 1 52 ILE HB H 9.303 0.482 -9.500 1.00 . A A . 52 ILE HB 1 1
23 36721 1 1 52 ILE HD11 H 8.860 3.361 -11.892 1.00 . A A . 52 ILE HD11 1 1
23 36722 1 1 52 ILE HD12 H 7.686 4.184 -10.866 1.00 . A A . 52 ILE HD12 1 1
23 36723 1 1 52 ILE HD13 H 7.230 2.709 -11.719 1.00 . A A . 52 ILE HD13 1 1
23 36724 1 1 52 ILE HG12 H 7.643 2.271 -9.367 1.00 . A A . 52 ILE HG12 1 1
23 36725 1 1 52 ILE HG13 H 9.260 2.949 -9.510 1.00 . A A . 52 ILE HG13 1 1
23 36726 1 1 52 ILE HG21 H 11.012 1.759 -10.743 1.00 . A A . 52 ILE HG21 1 1
23 36727 1 1 52 ILE HG22 H 10.033 1.597 -12.201 1.00 . A A . 52 ILE HG22 1 1
23 36728 1 1 52 ILE HG23 H 10.708 0.163 -11.429 1.00 . A A . 52 ILE HG23 1 1
23 36729 1 1 52 ILE N N 6.742 0.069 -10.357 1.00 . A A . 52 ILE N 1 1
23 36730 1 1 52 ILE O O 9.216 -1.796 -10.639 1.00 . A A . 52 ILE O 1 1
23 36731 1 1 53 PRO C C 10.292 -3.150 -12.922 1.00 . A A . 53 PRO C 1 1
23 36732 1 1 53 PRO CA C 8.784 -3.020 -13.108 1.00 . A A . 53 PRO CA 1 1
23 36733 1 1 53 PRO CB C 8.420 -3.087 -14.593 1.00 . A A . 53 PRO CB 1 1
23 36734 1 1 53 PRO CD C 7.488 -1.055 -13.749 1.00 . A A . 53 PRO CD 1 1
23 36735 1 1 53 PRO CG C 7.264 -2.160 -14.744 1.00 . A A . 53 PRO CG 1 1
23 36736 1 1 53 PRO HA H 8.288 -3.819 -12.576 1.00 . A A . 53 PRO HA 1 1
23 36737 1 1 53 PRO HB2 H 9.264 -2.767 -15.188 1.00 . A A . 53 PRO HB2 1 1
23 36738 1 1 53 PRO HB3 H 8.150 -4.098 -14.856 1.00 . A A . 53 PRO HB3 1 1
23 36739 1 1 53 PRO HD2 H 8.041 -0.245 -14.203 1.00 . A A . 53 PRO HD2 1 1
23 36740 1 1 53 PRO HD3 H 6.545 -0.700 -13.362 1.00 . A A . 53 PRO HD3 1 1
23 36741 1 1 53 PRO HG2 H 7.241 -1.762 -15.748 1.00 . A A . 53 PRO HG2 1 1
23 36742 1 1 53 PRO HG3 H 6.345 -2.681 -14.524 1.00 . A A . 53 PRO HG3 1 1
23 36743 1 1 53 PRO N N 8.283 -1.706 -12.689 1.00 . A A . 53 PRO N 1 1
23 36744 1 1 53 PRO O O 11.061 -2.314 -13.397 1.00 . A A . 53 PRO O 1 1
23 36745 1 1 54 GLY C C 12.515 -4.179 -10.541 1.00 . A A . 54 GLY C 1 1
23 36746 1 1 54 GLY CA C 12.121 -4.426 -11.985 1.00 . A A . 54 GLY CA 1 1
23 36747 1 1 54 GLY H H 10.047 -4.833 -11.868 1.00 . A A . 54 GLY H 1 1
23 36748 1 1 54 GLY HA2 H 12.362 -5.447 -12.241 1.00 . A A . 54 GLY HA2 1 1
23 36749 1 1 54 GLY HA3 H 12.692 -3.764 -12.620 1.00 . A A . 54 GLY HA3 1 1
23 36750 1 1 54 GLY N N 10.708 -4.202 -12.224 1.00 . A A . 54 GLY N 1 1
23 36751 1 1 54 GLY O O 13.662 -4.407 -10.155 1.00 . A A . 54 GLY O 1 1
23 36752 1 1 55 SER C C 11.316 -4.570 -7.448 1.00 . A A . 55 SER C 1 1
23 36753 1 1 55 SER CA C 11.810 -3.430 -8.332 1.00 . A A . 55 SER CA 1 1
23 36754 1 1 55 SER CB C 11.125 -2.126 -7.927 1.00 . A A . 55 SER CB 1 1
23 36755 1 1 55 SER H H 10.665 -3.553 -10.109 1.00 . A A . 55 SER H 1 1
23 36756 1 1 55 SER HA H 12.876 -3.322 -8.199 1.00 . A A . 55 SER HA 1 1
23 36757 1 1 55 SER HB2 H 11.362 -1.901 -6.897 1.00 . A A . 55 SER HB2 1 1
23 36758 1 1 55 SER HB3 H 11.473 -1.324 -8.561 1.00 . A A . 55 SER HB3 1 1
23 36759 1 1 55 SER HG H 9.386 -1.488 -8.562 1.00 . A A . 55 SER HG 1 1
23 36760 1 1 55 SER N N 11.559 -3.713 -9.742 1.00 . A A . 55 SER N 1 1
23 36761 1 1 55 SER O O 10.907 -5.620 -7.941 1.00 . A A . 55 SER O 1 1
23 36762 1 1 55 SER OG O 9.718 -2.233 -8.056 1.00 . A A . 55 SER OG 1 1
23 36763 1 1 56 ALA C C 9.405 -5.583 -5.267 1.00 . A A . 56 ALA C 1 1
23 36764 1 1 56 ALA CA C 10.912 -5.358 -5.180 1.00 . A A . 56 ALA CA 1 1
23 36765 1 1 56 ALA CB C 11.305 -4.947 -3.769 1.00 . A A . 56 ALA CB 1 1
23 36766 1 1 56 ALA H H 11.689 -3.492 -5.806 1.00 . A A . 56 ALA H 1 1
23 36767 1 1 56 ALA HA H 11.418 -6.284 -5.413 1.00 . A A . 56 ALA HA 1 1
23 36768 1 1 56 ALA HB1 H 10.804 -4.026 -3.511 1.00 . A A . 56 ALA HB1 1 1
23 36769 1 1 56 ALA HB2 H 12.374 -4.802 -3.721 1.00 . A A . 56 ALA HB2 1 1
23 36770 1 1 56 ALA HB3 H 11.015 -5.722 -3.075 1.00 . A A . 56 ALA HB3 1 1
23 36771 1 1 56 ALA N N 11.354 -4.351 -6.137 1.00 . A A . 56 ALA N 1 1
23 36772 1 1 56 ALA O O 8.948 -6.700 -5.510 1.00 . A A . 56 ALA O 1 1
23 36773 1 1 57 ALA C C 6.698 -5.070 -6.480 1.00 . A A . 57 ALA C 1 1
23 36774 1 1 57 ALA CA C 7.185 -4.588 -5.116 1.00 . A A . 57 ALA CA 1 1
23 36775 1 1 57 ALA CB C 6.574 -3.233 -4.789 1.00 . A A . 57 ALA CB 1 1
23 36776 1 1 57 ALA H H 9.068 -3.650 -4.881 1.00 . A A . 57 ALA H 1 1
23 36777 1 1 57 ALA HA H 6.863 -5.290 -4.359 1.00 . A A . 57 ALA HA 1 1
23 36778 1 1 57 ALA HB1 H 6.856 -2.520 -5.550 1.00 . A A . 57 ALA HB1 1 1
23 36779 1 1 57 ALA HB2 H 6.935 -2.897 -3.829 1.00 . A A . 57 ALA HB2 1 1
23 36780 1 1 57 ALA HB3 H 5.497 -3.323 -4.759 1.00 . A A . 57 ALA HB3 1 1
23 36781 1 1 57 ALA N N 8.641 -4.512 -5.066 1.00 . A A . 57 ALA N 1 1
23 36782 1 1 57 ALA O O 5.586 -5.573 -6.609 1.00 . A A . 57 ALA O 1 1
23 36783 1 1 58 ALA C C 7.403 -6.810 -9.059 1.00 . A A . 58 ALA C 1 1
23 36784 1 1 58 ALA CA C 7.169 -5.314 -8.850 1.00 . A A . 58 ALA CA 1 1
23 36785 1 1 58 ALA CB C 7.950 -4.508 -9.875 1.00 . A A . 58 ALA CB 1 1
23 36786 1 1 58 ALA H H 8.396 -4.468 -7.345 1.00 . A A . 58 ALA H 1 1
23 36787 1 1 58 ALA HA H 6.118 -5.105 -8.993 1.00 . A A . 58 ALA HA 1 1
23 36788 1 1 58 ALA HB1 H 7.613 -4.765 -10.868 1.00 . A A . 58 ALA HB1 1 1
23 36789 1 1 58 ALA HB2 H 9.003 -4.731 -9.782 1.00 . A A . 58 ALA HB2 1 1
23 36790 1 1 58 ALA HB3 H 7.789 -3.453 -9.701 1.00 . A A . 58 ALA HB3 1 1
23 36791 1 1 58 ALA N N 7.527 -4.894 -7.501 1.00 . A A . 58 ALA N 1 1
23 36792 1 1 58 ALA O O 6.688 -7.456 -9.825 1.00 . A A . 58 ALA O 1 1
23 36793 1 1 59 LEU C C 7.875 -9.659 -7.615 1.00 . A A . 59 LEU C 1 1
23 36794 1 1 59 LEU CA C 8.743 -8.772 -8.507 1.00 . A A . 59 LEU CA 1 1
23 36795 1 1 59 LEU CB C 10.221 -8.996 -8.177 1.00 . A A . 59 LEU CB 1 1
23 36796 1 1 59 LEU CD1 C 12.634 -8.524 -8.668 1.00 . A A . 59 LEU CD1 1 1
23 36797 1 1 59 LEU CD2 C 11.082 -9.130 -10.529 1.00 . A A . 59 LEU CD2 1 1
23 36798 1 1 59 LEU CG C 11.210 -8.418 -9.191 1.00 . A A . 59 LEU CG 1 1
23 36799 1 1 59 LEU H H 8.935 -6.793 -7.770 1.00 . A A . 59 LEU H 1 1
23 36800 1 1 59 LEU HA H 8.574 -9.051 -9.535 1.00 . A A . 59 LEU HA 1 1
23 36801 1 1 59 LEU HB2 H 10.423 -8.552 -7.213 1.00 . A A . 59 LEU HB2 1 1
23 36802 1 1 59 LEU HB3 H 10.394 -10.060 -8.106 1.00 . A A . 59 LEU HB3 1 1
23 36803 1 1 59 LEU HD11 H 12.721 -7.970 -7.745 1.00 . A A . 59 LEU HD11 1 1
23 36804 1 1 59 LEU HD12 H 13.316 -8.116 -9.399 1.00 . A A . 59 LEU HD12 1 1
23 36805 1 1 59 LEU HD13 H 12.874 -9.562 -8.490 1.00 . A A . 59 LEU HD13 1 1
23 36806 1 1 59 LEU HD21 H 10.078 -9.008 -10.908 1.00 . A A . 59 LEU HD21 1 1
23 36807 1 1 59 LEU HD22 H 11.292 -10.182 -10.399 1.00 . A A . 59 LEU HD22 1 1
23 36808 1 1 59 LEU HD23 H 11.785 -8.707 -11.232 1.00 . A A . 59 LEU HD23 1 1
23 36809 1 1 59 LEU HG H 10.988 -7.371 -9.346 1.00 . A A . 59 LEU HG 1 1
23 36810 1 1 59 LEU N N 8.408 -7.355 -8.375 1.00 . A A . 59 LEU N 1 1
23 36811 1 1 59 LEU O O 7.171 -10.542 -8.105 1.00 . A A . 59 LEU O 1 1
23 36812 1 1 60 ASP C C 5.942 -9.465 -4.852 1.00 . A A . 60 ASP C 1 1
23 36813 1 1 60 ASP CA C 7.163 -10.221 -5.355 1.00 . A A . 60 ASP CA 1 1
23 36814 1 1 60 ASP CB C 8.050 -10.622 -4.174 1.00 . A A . 60 ASP CB 1 1
23 36815 1 1 60 ASP CG C 7.309 -11.463 -3.154 1.00 . A A . 60 ASP CG 1 1
23 36816 1 1 60 ASP H H 8.479 -8.686 -5.974 1.00 . A A . 60 ASP H 1 1
23 36817 1 1 60 ASP HA H 6.834 -11.114 -5.862 1.00 . A A . 60 ASP HA 1 1
23 36818 1 1 60 ASP HB2 H 8.890 -11.191 -4.541 1.00 . A A . 60 ASP HB2 1 1
23 36819 1 1 60 ASP HB3 H 8.411 -9.729 -3.685 1.00 . A A . 60 ASP HB3 1 1
23 36820 1 1 60 ASP N N 7.927 -9.422 -6.306 1.00 . A A . 60 ASP N 1 1
23 36821 1 1 60 ASP O O 4.961 -10.072 -4.421 1.00 . A A . 60 ASP O 1 1
23 36822 1 1 60 ASP OD1 O 6.698 -10.879 -2.233 1.00 . A A . 60 ASP OD1 1 1
23 36823 1 1 60 ASP OD2 O 7.338 -12.706 -3.275 1.00 . A A . 60 ASP OD2 1 1
23 36824 1 1 61 GLY C C 3.658 -7.530 -5.298 1.00 . A A . 61 GLY C 1 1
23 36825 1 1 61 GLY CA C 4.899 -7.330 -4.451 1.00 . A A . 61 GLY CA 1 1
23 36826 1 1 61 GLY H H 6.818 -7.713 -5.254 1.00 . A A . 61 GLY H 1 1
23 36827 1 1 61 GLY HA2 H 4.669 -7.590 -3.428 1.00 . A A . 61 GLY HA2 1 1
23 36828 1 1 61 GLY HA3 H 5.185 -6.289 -4.492 1.00 . A A . 61 GLY HA3 1 1
23 36829 1 1 61 GLY N N 6.009 -8.141 -4.905 1.00 . A A . 61 GLY N 1 1
23 36830 1 1 61 GLY O O 3.427 -6.799 -6.261 1.00 . A A . 61 GLY O 1 1
23 36831 1 1 62 ARG C C 0.655 -7.648 -5.619 1.00 . A A . 62 ARG C 1 1
23 36832 1 1 62 ARG CA C 1.626 -8.828 -5.665 1.00 . A A . 62 ARG CA 1 1
23 36833 1 1 62 ARG CB C 0.959 -10.077 -5.086 1.00 . A A . 62 ARG CB 1 1
23 36834 1 1 62 ARG CD C 1.033 -12.567 -4.752 1.00 . A A . 62 ARG CD 1 1
23 36835 1 1 62 ARG CG C 1.748 -11.355 -5.326 1.00 . A A . 62 ARG CG 1 1
23 36836 1 1 62 ARG CZ C 0.554 -13.534 -2.542 1.00 . A A . 62 ARG CZ 1 1
23 36837 1 1 62 ARG H H 3.109 -9.083 -4.172 1.00 . A A . 62 ARG H 1 1
23 36838 1 1 62 ARG HA H 1.889 -9.019 -6.694 1.00 . A A . 62 ARG HA 1 1
23 36839 1 1 62 ARG HB2 H 0.842 -9.948 -4.020 1.00 . A A . 62 ARG HB2 1 1
23 36840 1 1 62 ARG HB3 H -0.015 -10.192 -5.536 1.00 . A A . 62 ARG HB3 1 1
23 36841 1 1 62 ARG HD2 H 0.040 -12.616 -5.174 1.00 . A A . 62 ARG HD2 1 1
23 36842 1 1 62 ARG HD3 H 1.583 -13.455 -5.026 1.00 . A A . 62 ARG HD3 1 1
23 36843 1 1 62 ARG HE H 1.146 -11.655 -2.862 1.00 . A A . 62 ARG HE 1 1
23 36844 1 1 62 ARG HG2 H 1.874 -11.494 -6.389 1.00 . A A . 62 ARG HG2 1 1
23 36845 1 1 62 ARG HG3 H 2.716 -11.262 -4.855 1.00 . A A . 62 ARG HG3 1 1
23 36846 1 1 62 ARG HH11 H 0.284 -14.801 -4.094 1.00 . A A . 62 ARG HH11 1 1
23 36847 1 1 62 ARG HH12 H -0.036 -15.468 -2.528 1.00 . A A . 62 ARG HH12 1 1
23 36848 1 1 62 ARG HH21 H 0.725 -12.528 -0.799 1.00 . A A . 62 ARG HH21 1 1
23 36849 1 1 62 ARG HH22 H 0.214 -14.176 -0.657 1.00 . A A . 62 ARG HH22 1 1
23 36850 1 1 62 ARG N N 2.859 -8.528 -4.938 1.00 . A A . 62 ARG N 1 1
23 36851 1 1 62 ARG NE N 0.926 -12.505 -3.297 1.00 . A A . 62 ARG NE 1 1
23 36852 1 1 62 ARG NH1 N 0.242 -14.696 -3.100 1.00 . A A . 62 ARG NH1 1 1
23 36853 1 1 62 ARG NH2 N 0.493 -13.402 -1.224 1.00 . A A . 62 ARG NH2 1 1
23 36854 1 1 62 ARG O O -0.449 -7.722 -6.163 1.00 . A A . 62 ARG O 1 1
23 36855 1 1 63 ILE C C -0.297 -4.941 -6.203 1.00 . A A . 63 ILE C 1 1
23 36856 1 1 63 ILE CA C 0.256 -5.366 -4.847 1.00 . A A . 63 ILE CA 1 1
23 36857 1 1 63 ILE CB C 1.070 -4.200 -4.254 1.00 . A A . 63 ILE CB 1 1
23 36858 1 1 63 ILE CD1 C 2.717 -3.619 -2.398 1.00 . A A . 63 ILE CD1 1 1
23 36859 1 1 63 ILE CG1 C 1.707 -4.617 -2.927 1.00 . A A . 63 ILE CG1 1 1
23 36860 1 1 63 ILE CG2 C 0.186 -2.977 -4.064 1.00 . A A . 63 ILE CG2 1 1
23 36861 1 1 63 ILE H H 1.953 -6.582 -4.539 1.00 . A A . 63 ILE H 1 1
23 36862 1 1 63 ILE HA H -0.565 -5.580 -4.181 1.00 . A A . 63 ILE HA 1 1
23 36863 1 1 63 ILE HB H 1.851 -3.944 -4.955 1.00 . A A . 63 ILE HB 1 1
23 36864 1 1 63 ILE HD11 H 3.530 -3.524 -3.101 1.00 . A A . 63 ILE HD11 1 1
23 36865 1 1 63 ILE HD12 H 3.101 -3.964 -1.449 1.00 . A A . 63 ILE HD12 1 1
23 36866 1 1 63 ILE HD13 H 2.239 -2.660 -2.265 1.00 . A A . 63 ILE HD13 1 1
23 36867 1 1 63 ILE HG12 H 0.933 -4.728 -2.183 1.00 . A A . 63 ILE HG12 1 1
23 36868 1 1 63 ILE HG13 H 2.212 -5.563 -3.058 1.00 . A A . 63 ILE HG13 1 1
23 36869 1 1 63 ILE HG21 H -0.629 -3.221 -3.399 1.00 . A A . 63 ILE HG21 1 1
23 36870 1 1 63 ILE HG22 H -0.209 -2.666 -5.020 1.00 . A A . 63 ILE HG22 1 1
23 36871 1 1 63 ILE HG23 H 0.770 -2.174 -3.638 1.00 . A A . 63 ILE HG23 1 1
23 36872 1 1 63 ILE N N 1.072 -6.567 -4.964 1.00 . A A . 63 ILE N 1 1
23 36873 1 1 63 ILE O O 0.454 -4.757 -7.161 1.00 . A A . 63 ILE O 1 1
23 36874 1 1 64 GLU C C -2.135 -2.875 -7.733 1.00 . A A . 64 GLU C 1 1
23 36875 1 1 64 GLU CA C -2.270 -4.380 -7.513 1.00 . A A . 64 GLU CA 1 1
23 36876 1 1 64 GLU CB C -3.750 -4.768 -7.481 1.00 . A A . 64 GLU CB 1 1
23 36877 1 1 64 GLU CD C -5.524 -6.418 -8.190 1.00 . A A . 64 GLU CD 1 1
23 36878 1 1 64 GLU CG C -4.042 -6.105 -8.139 1.00 . A A . 64 GLU CG 1 1
23 36879 1 1 64 GLU H H -2.160 -4.952 -5.479 1.00 . A A . 64 GLU H 1 1
23 36880 1 1 64 GLU HA H -1.789 -4.897 -8.329 1.00 . A A . 64 GLU HA 1 1
23 36881 1 1 64 GLU HB2 H -4.075 -4.817 -6.452 1.00 . A A . 64 GLU HB2 1 1
23 36882 1 1 64 GLU HB3 H -4.321 -4.007 -7.993 1.00 . A A . 64 GLU HB3 1 1
23 36883 1 1 64 GLU HG2 H -3.659 -6.085 -9.149 1.00 . A A . 64 GLU HG2 1 1
23 36884 1 1 64 GLU HG3 H -3.542 -6.884 -7.580 1.00 . A A . 64 GLU HG3 1 1
23 36885 1 1 64 GLU N N -1.615 -4.786 -6.277 1.00 . A A . 64 GLU N 1 1
23 36886 1 1 64 GLU O O -1.875 -2.126 -6.792 1.00 . A A . 64 GLU O 1 1
23 36887 1 1 64 GLU OE1 O -6.189 -5.983 -9.153 1.00 . A A . 64 GLU OE1 1 1
23 36888 1 1 64 GLU OE2 O -6.019 -7.099 -7.267 1.00 . A A . 64 GLU OE2 1 1
23 36889 1 1 65 PRO C C -3.421 -0.188 -8.839 1.00 . A A . 65 PRO C 1 1
23 36890 1 1 65 PRO CA C -2.210 -0.986 -9.323 1.00 . A A . 65 PRO CA 1 1
23 36891 1 1 65 PRO CB C -2.152 -0.990 -10.850 1.00 . A A . 65 PRO CB 1 1
23 36892 1 1 65 PRO CD C -2.598 -3.239 -10.176 1.00 . A A . 65 PRO CD 1 1
23 36893 1 1 65 PRO CG C -2.881 -2.226 -11.250 1.00 . A A . 65 PRO CG 1 1
23 36894 1 1 65 PRO HA H -1.307 -0.546 -8.926 1.00 . A A . 65 PRO HA 1 1
23 36895 1 1 65 PRO HB2 H -2.635 -0.103 -11.234 1.00 . A A . 65 PRO HB2 1 1
23 36896 1 1 65 PRO HB3 H -1.123 -1.016 -11.176 1.00 . A A . 65 PRO HB3 1 1
23 36897 1 1 65 PRO HD2 H -3.464 -3.863 -10.009 1.00 . A A . 65 PRO HD2 1 1
23 36898 1 1 65 PRO HD3 H -1.743 -3.843 -10.442 1.00 . A A . 65 PRO HD3 1 1
23 36899 1 1 65 PRO HG2 H -3.940 -2.025 -11.305 1.00 . A A . 65 PRO HG2 1 1
23 36900 1 1 65 PRO HG3 H -2.514 -2.578 -12.202 1.00 . A A . 65 PRO HG3 1 1
23 36901 1 1 65 PRO N N -2.307 -2.411 -8.986 1.00 . A A . 65 PRO N 1 1
23 36902 1 1 65 PRO O O -3.778 0.834 -9.427 1.00 . A A . 65 PRO O 1 1
23 36903 1 1 66 ASN C C -5.465 -0.494 -5.777 1.00 . A A . 66 ASN C 1 1
23 36904 1 1 66 ASN CA C -5.214 0.001 -7.200 1.00 . A A . 66 ASN CA 1 1
23 36905 1 1 66 ASN CB C -6.444 -0.252 -8.077 1.00 . A A . 66 ASN CB 1 1
23 36906 1 1 66 ASN CG C -7.656 0.545 -7.630 1.00 . A A . 66 ASN CG 1 1
23 36907 1 1 66 ASN H H -3.715 -1.480 -7.344 1.00 . A A . 66 ASN H 1 1
23 36908 1 1 66 ASN HA H -5.013 1.062 -7.171 1.00 . A A . 66 ASN HA 1 1
23 36909 1 1 66 ASN HB2 H -6.215 0.022 -9.096 1.00 . A A . 66 ASN HB2 1 1
23 36910 1 1 66 ASN HB3 H -6.694 -1.302 -8.040 1.00 . A A . 66 ASN HB3 1 1
23 36911 1 1 66 ASN HD21 H -6.491 2.041 -7.032 1.00 . A A . 66 ASN HD21 1 1
23 36912 1 1 66 ASN HD22 H -8.187 2.275 -6.805 1.00 . A A . 66 ASN HD22 1 1
23 36913 1 1 66 ASN N N -4.046 -0.662 -7.767 1.00 . A A . 66 ASN N 1 1
23 36914 1 1 66 ASN ND2 N -7.421 1.742 -7.102 1.00 . A A . 66 ASN ND2 1 1
23 36915 1 1 66 ASN O O -6.583 -0.869 -5.422 1.00 . A A . 66 ASN O 1 1
23 36916 1 1 66 ASN OD1 O -8.794 0.092 -7.761 1.00 . A A . 66 ASN OD1 1 1
23 36917 1 1 67 ASP C C -4.396 0.234 -2.617 1.00 . A A . 67 ASP C 1 1
23 36918 1 1 67 ASP CA C -4.500 -0.943 -3.581 1.00 . A A . 67 ASP CA 1 1
23 36919 1 1 67 ASP CB C -3.395 -1.961 -3.288 1.00 . A A . 67 ASP CB 1 1
23 36920 1 1 67 ASP CG C -3.274 -2.281 -1.812 1.00 . A A . 67 ASP CG 1 1
23 36921 1 1 67 ASP H H -3.547 -0.172 -5.309 1.00 . A A . 67 ASP H 1 1
23 36922 1 1 67 ASP HA H -5.461 -1.420 -3.448 1.00 . A A . 67 ASP HA 1 1
23 36923 1 1 67 ASP HB2 H -3.610 -2.877 -3.818 1.00 . A A . 67 ASP HB2 1 1
23 36924 1 1 67 ASP HB3 H -2.451 -1.564 -3.632 1.00 . A A . 67 ASP HB3 1 1
23 36925 1 1 67 ASP N N -4.410 -0.491 -4.967 1.00 . A A . 67 ASP N 1 1
23 36926 1 1 67 ASP O O -3.782 1.253 -2.935 1.00 . A A . 67 ASP O 1 1
23 36927 1 1 67 ASP OD1 O -2.654 -1.480 -1.081 1.00 . A A . 67 ASP OD1 1 1
23 36928 1 1 67 ASP OD2 O -3.795 -3.333 -1.386 1.00 . A A . 67 ASP OD2 1 1
23 36929 1 1 68 LYS C C -4.040 0.775 0.721 1.00 . A A . 68 LYS C 1 1
23 36930 1 1 68 LYS CA C -4.968 1.145 -0.433 1.00 . A A . 68 LYS CA 1 1
23 36931 1 1 68 LYS CB C -6.380 1.415 0.094 1.00 . A A . 68 LYS CB 1 1
23 36932 1 1 68 LYS CD C -7.876 2.815 1.547 1.00 . A A . 68 LYS CD 1 1
23 36933 1 1 68 LYS CE C -7.942 3.964 2.540 1.00 . A A . 68 LYS CE 1 1
23 36934 1 1 68 LYS CG C -6.450 2.563 1.087 1.00 . A A . 68 LYS CG 1 1
23 36935 1 1 68 LYS H H -5.472 -0.746 -1.240 1.00 . A A . 68 LYS H 1 1
23 36936 1 1 68 LYS HA H -4.593 2.040 -0.905 1.00 . A A . 68 LYS HA 1 1
23 36937 1 1 68 LYS HB2 H -7.023 1.650 -0.741 1.00 . A A . 68 LYS HB2 1 1
23 36938 1 1 68 LYS HB3 H -6.746 0.523 0.581 1.00 . A A . 68 LYS HB3 1 1
23 36939 1 1 68 LYS HD2 H -8.484 3.060 0.689 1.00 . A A . 68 LYS HD2 1 1
23 36940 1 1 68 LYS HD3 H -8.256 1.921 2.019 1.00 . A A . 68 LYS HD3 1 1
23 36941 1 1 68 LYS HE2 H -7.357 3.705 3.409 1.00 . A A . 68 LYS HE2 1 1
23 36942 1 1 68 LYS HE3 H -7.527 4.847 2.076 1.00 . A A . 68 LYS HE3 1 1
23 36943 1 1 68 LYS HG2 H -5.843 2.322 1.945 1.00 . A A . 68 LYS HG2 1 1
23 36944 1 1 68 LYS HG3 H -6.071 3.457 0.614 1.00 . A A . 68 LYS HG3 1 1
23 36945 1 1 68 LYS HZ1 H -9.924 4.494 2.139 1.00 . A A . 68 LYS HZ1 1 1
23 36946 1 1 68 LYS HZ2 H -9.353 5.049 3.633 1.00 . A A . 68 LYS HZ2 1 1
23 36947 1 1 68 LYS HZ3 H -9.751 3.417 3.433 1.00 . A A . 68 LYS HZ3 1 1
23 36948 1 1 68 LYS N N -4.998 0.089 -1.438 1.00 . A A . 68 LYS N 1 1
23 36949 1 1 68 LYS NZ N -9.340 4.251 2.966 1.00 . A A . 68 LYS NZ 1 1
23 36950 1 1 68 LYS O O -4.332 -0.136 1.497 1.00 . A A . 68 LYS O 1 1
23 36951 1 1 69 ILE C C -2.503 1.669 3.242 1.00 . A A . 69 ILE C 1 1
23 36952 1 1 69 ILE CA C -1.951 1.236 1.888 1.00 . A A . 69 ILE CA 1 1
23 36953 1 1 69 ILE CB C -0.626 1.981 1.624 1.00 . A A . 69 ILE CB 1 1
23 36954 1 1 69 ILE CD1 C 0.125 0.240 -0.088 1.00 . A A . 69 ILE CD1 1 1
23 36955 1 1 69 ILE CG1 C -0.129 1.706 0.200 1.00 . A A . 69 ILE CG1 1 1
23 36956 1 1 69 ILE CG2 C 0.427 1.574 2.647 1.00 . A A . 69 ILE CG2 1 1
23 36957 1 1 69 ILE H H -2.748 2.202 0.180 1.00 . A A . 69 ILE H 1 1
23 36958 1 1 69 ILE HA H -1.748 0.175 1.912 1.00 . A A . 69 ILE HA 1 1
23 36959 1 1 69 ILE HB H -0.807 3.039 1.734 1.00 . A A . 69 ILE HB 1 1
23 36960 1 1 69 ILE HD11 H -0.804 -0.306 -0.024 1.00 . A A . 69 ILE HD11 1 1
23 36961 1 1 69 ILE HD12 H 0.825 -0.153 0.635 1.00 . A A . 69 ILE HD12 1 1
23 36962 1 1 69 ILE HD13 H 0.537 0.135 -1.080 1.00 . A A . 69 ILE HD13 1 1
23 36963 1 1 69 ILE HG12 H -0.867 2.057 -0.505 1.00 . A A . 69 ILE HG12 1 1
23 36964 1 1 69 ILE HG13 H 0.797 2.241 0.041 1.00 . A A . 69 ILE HG13 1 1
23 36965 1 1 69 ILE HG21 H 1.342 2.114 2.455 1.00 . A A . 69 ILE HG21 1 1
23 36966 1 1 69 ILE HG22 H 0.612 0.513 2.570 1.00 . A A . 69 ILE HG22 1 1
23 36967 1 1 69 ILE HG23 H 0.072 1.807 3.640 1.00 . A A . 69 ILE HG23 1 1
23 36968 1 1 69 ILE N N -2.922 1.488 0.829 1.00 . A A . 69 ILE N 1 1
23 36969 1 1 69 ILE O O -3.181 2.691 3.347 1.00 . A A . 69 ILE O 1 1
23 36970 1 1 70 LEU C C -1.518 1.435 6.578 1.00 . A A . 70 LEU C 1 1
23 36971 1 1 70 LEU CA C -2.682 1.189 5.621 1.00 . A A . 70 LEU CA 1 1
23 36972 1 1 70 LEU CB C -3.551 0.043 6.144 1.00 . A A . 70 LEU CB 1 1
23 36973 1 1 70 LEU CD1 C -5.490 -1.508 5.819 1.00 . A A . 70 LEU CD1 1 1
23 36974 1 1 70 LEU CD2 C -5.747 0.928 5.315 1.00 . A A . 70 LEU CD2 1 1
23 36975 1 1 70 LEU CG C -4.794 -0.259 5.305 1.00 . A A . 70 LEU CG 1 1
23 36976 1 1 70 LEU H H -1.662 0.086 4.130 1.00 . A A . 70 LEU H 1 1
23 36977 1 1 70 LEU HA H -3.281 2.084 5.568 1.00 . A A . 70 LEU HA 1 1
23 36978 1 1 70 LEU HB2 H -2.944 -0.850 6.187 1.00 . A A . 70 LEU HB2 1 1
23 36979 1 1 70 LEU HB3 H -3.872 0.290 7.144 1.00 . A A . 70 LEU HB3 1 1
23 36980 1 1 70 LEU HD11 H -5.781 -1.358 6.849 1.00 . A A . 70 LEU HD11 1 1
23 36981 1 1 70 LEU HD12 H -4.816 -2.349 5.755 1.00 . A A . 70 LEU HD12 1 1
23 36982 1 1 70 LEU HD13 H -6.369 -1.702 5.222 1.00 . A A . 70 LEU HD13 1 1
23 36983 1 1 70 LEU HD21 H -6.051 1.136 6.330 1.00 . A A . 70 LEU HD21 1 1
23 36984 1 1 70 LEU HD22 H -6.617 0.697 4.717 1.00 . A A . 70 LEU HD22 1 1
23 36985 1 1 70 LEU HD23 H -5.248 1.794 4.905 1.00 . A A . 70 LEU HD23 1 1
23 36986 1 1 70 LEU HG H -4.494 -0.441 4.282 1.00 . A A . 70 LEU HG 1 1
23 36987 1 1 70 LEU N N -2.208 0.886 4.275 1.00 . A A . 70 LEU N 1 1
23 36988 1 1 70 LEU O O -1.334 2.546 7.075 1.00 . A A . 70 LEU O 1 1
23 36989 1 1 71 ARG C C 1.624 -0.227 7.189 1.00 . A A . 71 ARG C 1 1
23 36990 1 1 71 ARG CA C 0.402 0.503 7.738 1.00 . A A . 71 ARG CA 1 1
23 36991 1 1 71 ARG CB C 0.039 -0.064 9.113 1.00 . A A . 71 ARG CB 1 1
23 36992 1 1 71 ARG CD C -1.437 0.054 11.142 1.00 . A A . 71 ARG CD 1 1
23 36993 1 1 71 ARG CG C -1.119 0.659 9.784 1.00 . A A . 71 ARG CG 1 1
23 36994 1 1 71 ARG CZ C -3.002 0.410 13.008 1.00 . A A . 71 ARG CZ 1 1
23 36995 1 1 71 ARG H H -0.926 -0.468 6.407 1.00 . A A . 71 ARG H 1 1
23 36996 1 1 71 ARG HA H 0.640 1.549 7.844 1.00 . A A . 71 ARG HA 1 1
23 36997 1 1 71 ARG HB2 H -0.231 -1.103 9.000 1.00 . A A . 71 ARG HB2 1 1
23 36998 1 1 71 ARG HB3 H 0.902 0.007 9.757 1.00 . A A . 71 ARG HB3 1 1
23 36999 1 1 71 ARG HD2 H -1.678 -0.991 11.009 1.00 . A A . 71 ARG HD2 1 1
23 37000 1 1 71 ARG HD3 H -0.565 0.143 11.774 1.00 . A A . 71 ARG HD3 1 1
23 37001 1 1 71 ARG HE H -3.016 1.434 11.295 1.00 . A A . 71 ARG HE 1 1
23 37002 1 1 71 ARG HG2 H -0.854 1.697 9.916 1.00 . A A . 71 ARG HG2 1 1
23 37003 1 1 71 ARG HG3 H -1.992 0.584 9.152 1.00 . A A . 71 ARG HG3 1 1
23 37004 1 1 71 ARG HH11 H -1.628 -1.040 13.318 1.00 . A A . 71 ARG HH11 1 1
23 37005 1 1 71 ARG HH12 H -2.740 -0.781 14.620 1.00 . A A . 71 ARG HH12 1 1
23 37006 1 1 71 ARG HH21 H -4.488 1.781 13.008 1.00 . A A . 71 ARG HH21 1 1
23 37007 1 1 71 ARG HH22 H -4.361 0.821 14.445 1.00 . A A . 71 ARG HH22 1 1
23 37008 1 1 71 ARG N N -0.735 0.392 6.834 1.00 . A A . 71 ARG N 1 1
23 37009 1 1 71 ARG NE N -2.563 0.720 11.791 1.00 . A A . 71 ARG NE 1 1
23 37010 1 1 71 ARG NH1 N -2.408 -0.549 13.706 1.00 . A A . 71 ARG NH1 1 1
23 37011 1 1 71 ARG NH2 N -4.035 1.057 13.530 1.00 . A A . 71 ARG NH2 1 1
23 37012 1 1 71 ARG O O 1.522 -1.348 6.694 1.00 . A A . 71 ARG O 1 1
23 37013 1 1 72 VAL C C 4.753 -0.850 7.964 1.00 . A A . 72 VAL C 1 1
23 37014 1 1 72 VAL CA C 4.028 -0.159 6.809 1.00 . A A . 72 VAL CA 1 1
23 37015 1 1 72 VAL CB C 4.947 0.918 6.191 1.00 . A A . 72 VAL CB 1 1
23 37016 1 1 72 VAL CG1 C 6.025 0.283 5.325 1.00 . A A . 72 VAL CG1 1 1
23 37017 1 1 72 VAL CG2 C 4.132 1.917 5.384 1.00 . A A . 72 VAL CG2 1 1
23 37018 1 1 72 VAL H H 2.790 1.322 7.672 1.00 . A A . 72 VAL H 1 1
23 37019 1 1 72 VAL HA H 3.794 -0.890 6.049 1.00 . A A . 72 VAL HA 1 1
23 37020 1 1 72 VAL HB H 5.433 1.451 6.995 1.00 . A A . 72 VAL HB 1 1
23 37021 1 1 72 VAL HG11 H 6.540 1.053 4.769 1.00 . A A . 72 VAL HG11 1 1
23 37022 1 1 72 VAL HG12 H 5.571 -0.416 4.638 1.00 . A A . 72 VAL HG12 1 1
23 37023 1 1 72 VAL HG13 H 6.732 -0.238 5.954 1.00 . A A . 72 VAL HG13 1 1
23 37024 1 1 72 VAL HG21 H 3.401 2.388 6.025 1.00 . A A . 72 VAL HG21 1 1
23 37025 1 1 72 VAL HG22 H 3.627 1.403 4.579 1.00 . A A . 72 VAL HG22 1 1
23 37026 1 1 72 VAL HG23 H 4.789 2.670 4.973 1.00 . A A . 72 VAL HG23 1 1
23 37027 1 1 72 VAL N N 2.778 0.424 7.280 1.00 . A A . 72 VAL N 1 1
23 37028 1 1 72 VAL O O 4.305 -0.784 9.108 1.00 . A A . 72 VAL O 1 1
23 37029 1 1 73 ASP C C 7.003 -1.284 9.836 1.00 . A A . 73 ASP C 1 1
23 37030 1 1 73 ASP CA C 6.631 -2.221 8.685 1.00 . A A . 73 ASP CA 1 1
23 37031 1 1 73 ASP CB C 7.899 -2.811 8.069 1.00 . A A . 73 ASP CB 1 1
23 37032 1 1 73 ASP CG C 8.654 -3.701 9.035 1.00 . A A . 73 ASP CG 1 1
23 37033 1 1 73 ASP H H 6.147 -1.574 6.727 1.00 . A A . 73 ASP H 1 1
23 37034 1 1 73 ASP HA H 6.025 -3.024 9.073 1.00 . A A . 73 ASP HA 1 1
23 37035 1 1 73 ASP HB2 H 7.631 -3.397 7.204 1.00 . A A . 73 ASP HB2 1 1
23 37036 1 1 73 ASP HB3 H 8.552 -2.006 7.764 1.00 . A A . 73 ASP HB3 1 1
23 37037 1 1 73 ASP N N 5.856 -1.526 7.662 1.00 . A A . 73 ASP N 1 1
23 37038 1 1 73 ASP O O 7.841 -0.396 9.681 1.00 . A A . 73 ASP O 1 1
23 37039 1 1 73 ASP OD1 O 9.395 -3.162 9.885 1.00 . A A . 73 ASP OD1 1 1
23 37040 1 1 73 ASP OD2 O 8.503 -4.937 8.944 1.00 . A A . 73 ASP OD2 1 1
23 37041 1 1 74 ASP C C 6.289 0.785 11.956 1.00 . A A . 74 ASP C 1 1
23 37042 1 1 74 ASP CA C 6.627 -0.688 12.185 1.00 . A A . 74 ASP CA 1 1
23 37043 1 1 74 ASP CB C 8.089 -0.832 12.617 1.00 . A A . 74 ASP CB 1 1
23 37044 1 1 74 ASP CG C 8.344 -0.265 14.001 1.00 . A A . 74 ASP CG 1 1
23 37045 1 1 74 ASP H H 5.706 -2.215 11.040 1.00 . A A . 74 ASP H 1 1
23 37046 1 1 74 ASP HA H 5.994 -1.065 12.974 1.00 . A A . 74 ASP HA 1 1
23 37047 1 1 74 ASP HB2 H 8.354 -1.879 12.626 1.00 . A A . 74 ASP HB2 1 1
23 37048 1 1 74 ASP HB3 H 8.720 -0.311 11.912 1.00 . A A . 74 ASP HB3 1 1
23 37049 1 1 74 ASP N N 6.369 -1.495 10.990 1.00 . A A . 74 ASP N 1 1
23 37050 1 1 74 ASP O O 6.701 1.653 12.726 1.00 . A A . 74 ASP O 1 1
23 37051 1 1 74 ASP OD1 O 8.023 -0.951 14.994 1.00 . A A . 74 ASP OD1 1 1
23 37052 1 1 74 ASP OD2 O 8.866 0.866 14.092 1.00 . A A . 74 ASP OD2 1 1
23 37053 1 1 75 VAL C C 3.683 2.488 10.132 1.00 . A A . 75 VAL C 1 1
23 37054 1 1 75 VAL CA C 5.143 2.433 10.577 1.00 . A A . 75 VAL CA 1 1
23 37055 1 1 75 VAL CB C 6.037 3.030 9.468 1.00 . A A . 75 VAL CB 1 1
23 37056 1 1 75 VAL CG1 C 5.725 4.504 9.256 1.00 . A A . 75 VAL CG1 1 1
23 37057 1 1 75 VAL CG2 C 7.508 2.836 9.804 1.00 . A A . 75 VAL CG2 1 1
23 37058 1 1 75 VAL H H 5.237 0.333 10.320 1.00 . A A . 75 VAL H 1 1
23 37059 1 1 75 VAL HA H 5.261 3.032 11.469 1.00 . A A . 75 VAL HA 1 1
23 37060 1 1 75 VAL HB H 5.830 2.505 8.546 1.00 . A A . 75 VAL HB 1 1
23 37061 1 1 75 VAL HG11 H 4.708 4.610 8.910 1.00 . A A . 75 VAL HG11 1 1
23 37062 1 1 75 VAL HG12 H 6.400 4.913 8.520 1.00 . A A . 75 VAL HG12 1 1
23 37063 1 1 75 VAL HG13 H 5.845 5.035 10.188 1.00 . A A . 75 VAL HG13 1 1
23 37064 1 1 75 VAL HG21 H 8.116 3.232 9.005 1.00 . A A . 75 VAL HG21 1 1
23 37065 1 1 75 VAL HG22 H 7.714 1.783 9.926 1.00 . A A . 75 VAL HG22 1 1
23 37066 1 1 75 VAL HG23 H 7.739 3.357 10.723 1.00 . A A . 75 VAL HG23 1 1
23 37067 1 1 75 VAL N N 5.536 1.064 10.898 1.00 . A A . 75 VAL N 1 1
23 37068 1 1 75 VAL O O 3.123 1.486 9.690 1.00 . A A . 75 VAL O 1 1
23 37069 1 1 76 ASN C C 1.518 5.028 8.926 1.00 . A A . 76 ASN C 1 1
23 37070 1 1 76 ASN CA C 1.673 3.838 9.871 1.00 . A A . 76 ASN CA 1 1
23 37071 1 1 76 ASN CB C 0.800 4.042 11.110 1.00 . A A . 76 ASN CB 1 1
23 37072 1 1 76 ASN CG C 0.926 2.902 12.103 1.00 . A A . 76 ASN CG 1 1
23 37073 1 1 76 ASN H H 3.563 4.423 10.626 1.00 . A A . 76 ASN H 1 1
23 37074 1 1 76 ASN HA H 1.354 2.942 9.359 1.00 . A A . 76 ASN HA 1 1
23 37075 1 1 76 ASN HB2 H 1.091 4.958 11.603 1.00 . A A . 76 ASN HB2 1 1
23 37076 1 1 76 ASN HB3 H -0.234 4.116 10.805 1.00 . A A . 76 ASN HB3 1 1
23 37077 1 1 76 ASN HD21 H 0.541 4.138 13.610 1.00 . A A . 76 ASN HD21 1 1
23 37078 1 1 76 ASN HD22 H 0.821 2.490 14.044 1.00 . A A . 76 ASN HD22 1 1
23 37079 1 1 76 ASN N N 3.068 3.661 10.261 1.00 . A A . 76 ASN N 1 1
23 37080 1 1 76 ASN ND2 N 0.744 3.208 13.381 1.00 . A A . 76 ASN ND2 1 1
23 37081 1 1 76 ASN O O 2.001 6.123 9.210 1.00 . A A . 76 ASN O 1 1
23 37082 1 1 76 ASN OD1 O 1.183 1.759 11.724 1.00 . A A . 76 ASN OD1 1 1
23 37083 1 1 77 VAL C C -0.821 6.350 6.849 1.00 . A A . 77 VAL C 1 1
23 37084 1 1 77 VAL CA C 0.624 5.863 6.819 1.00 . A A . 77 VAL CA 1 1
23 37085 1 1 77 VAL CB C 0.968 5.394 5.392 1.00 . A A . 77 VAL CB 1 1
23 37086 1 1 77 VAL CG1 C 2.441 5.033 5.290 1.00 . A A . 77 VAL CG1 1 1
23 37087 1 1 77 VAL CG2 C 0.096 4.216 4.987 1.00 . A A . 77 VAL CG2 1 1
23 37088 1 1 77 VAL H H 0.475 3.910 7.630 1.00 . A A . 77 VAL H 1 1
23 37089 1 1 77 VAL HA H 1.274 6.688 7.070 1.00 . A A . 77 VAL HA 1 1
23 37090 1 1 77 VAL HB H 0.773 6.209 4.709 1.00 . A A . 77 VAL HB 1 1
23 37091 1 1 77 VAL HG11 H 2.644 4.624 4.311 1.00 . A A . 77 VAL HG11 1 1
23 37092 1 1 77 VAL HG12 H 2.684 4.300 6.045 1.00 . A A . 77 VAL HG12 1 1
23 37093 1 1 77 VAL HG13 H 3.040 5.918 5.442 1.00 . A A . 77 VAL HG13 1 1
23 37094 1 1 77 VAL HG21 H 0.335 3.923 3.974 1.00 . A A . 77 VAL HG21 1 1
23 37095 1 1 77 VAL HG22 H -0.944 4.501 5.042 1.00 . A A . 77 VAL HG22 1 1
23 37096 1 1 77 VAL HG23 H 0.279 3.387 5.653 1.00 . A A . 77 VAL HG23 1 1
23 37097 1 1 77 VAL N N 0.840 4.805 7.801 1.00 . A A . 77 VAL N 1 1
23 37098 1 1 77 VAL O O -1.310 6.939 5.884 1.00 . A A . 77 VAL O 1 1
23 37099 1 1 78 GLN C C -2.976 7.945 8.644 1.00 . A A . 78 GLN C 1 1
23 37100 1 1 78 GLN CA C -2.887 6.510 8.130 1.00 . A A . 78 GLN CA 1 1
23 37101 1 1 78 GLN CB C -3.605 5.562 9.093 1.00 . A A . 78 GLN CB 1 1
23 37102 1 1 78 GLN CD C -4.801 4.035 7.472 1.00 . A A . 78 GLN CD 1 1
23 37103 1 1 78 GLN CG C -3.751 4.147 8.560 1.00 . A A . 78 GLN CG 1 1
23 37104 1 1 78 GLN H H -1.050 5.629 8.699 1.00 . A A . 78 GLN H 1 1
23 37105 1 1 78 GLN HA H -3.364 6.456 7.163 1.00 . A A . 78 GLN HA 1 1
23 37106 1 1 78 GLN HB2 H -3.051 5.520 10.020 1.00 . A A . 78 GLN HB2 1 1
23 37107 1 1 78 GLN HB3 H -4.593 5.951 9.293 1.00 . A A . 78 GLN HB3 1 1
23 37108 1 1 78 GLN HE21 H -3.432 4.384 6.073 1.00 . A A . 78 GLN HE21 1 1
23 37109 1 1 78 GLN HE22 H -5.042 4.130 5.501 1.00 . A A . 78 GLN HE22 1 1
23 37110 1 1 78 GLN HG2 H -2.802 3.829 8.155 1.00 . A A . 78 GLN HG2 1 1
23 37111 1 1 78 GLN HG3 H -4.028 3.495 9.376 1.00 . A A . 78 GLN HG3 1 1
23 37112 1 1 78 GLN N N -1.497 6.101 7.966 1.00 . A A . 78 GLN N 1 1
23 37113 1 1 78 GLN NE2 N -4.383 4.201 6.223 1.00 . A A . 78 GLN NE2 1 1
23 37114 1 1 78 GLN O O -3.976 8.337 9.247 1.00 . A A . 78 GLN O 1 1
23 37115 1 1 78 GLN OE1 O -5.977 3.802 7.751 1.00 . A A . 78 GLN OE1 1 1
23 37116 1 1 79 GLY C C -0.655 10.848 8.411 1.00 . A A . 79 GLY C 1 1
23 37117 1 1 79 GLY CA C -1.906 10.106 8.846 1.00 . A A . 79 GLY CA 1 1
23 37118 1 1 79 GLY H H -1.157 8.357 7.915 1.00 . A A . 79 GLY H 1 1
23 37119 1 1 79 GLY HA2 H -2.770 10.613 8.441 1.00 . A A . 79 GLY HA2 1 1
23 37120 1 1 79 GLY HA3 H -1.966 10.124 9.924 1.00 . A A . 79 GLY HA3 1 1
23 37121 1 1 79 GLY N N -1.925 8.723 8.400 1.00 . A A . 79 GLY N 1 1
23 37122 1 1 79 GLY O O -0.318 11.887 8.978 1.00 . A A . 79 GLY O 1 1
23 37123 1 1 80 MET C C 1.061 11.410 5.458 1.00 . A A . 80 MET C 1 1
23 37124 1 1 80 MET CA C 1.252 10.940 6.896 1.00 . A A . 80 MET CA 1 1
23 37125 1 1 80 MET CB C 2.425 9.960 6.972 1.00 . A A . 80 MET CB 1 1
23 37126 1 1 80 MET CE C 4.190 7.384 7.266 1.00 . A A . 80 MET CE 1 1
23 37127 1 1 80 MET CG C 2.715 9.458 8.378 1.00 . A A . 80 MET CG 1 1
23 37128 1 1 80 MET H H -0.285 9.485 6.995 1.00 . A A . 80 MET H 1 1
23 37129 1 1 80 MET HA H 1.469 11.796 7.518 1.00 . A A . 80 MET HA 1 1
23 37130 1 1 80 MET HB2 H 2.206 9.106 6.348 1.00 . A A . 80 MET HB2 1 1
23 37131 1 1 80 MET HB3 H 3.311 10.450 6.598 1.00 . A A . 80 MET HB3 1 1
23 37132 1 1 80 MET HE1 H 3.367 6.729 7.512 1.00 . A A . 80 MET HE1 1 1
23 37133 1 1 80 MET HE2 H 5.106 6.813 7.233 1.00 . A A . 80 MET HE2 1 1
23 37134 1 1 80 MET HE3 H 4.013 7.838 6.303 1.00 . A A . 80 MET HE3 1 1
23 37135 1 1 80 MET HG2 H 2.685 10.297 9.057 1.00 . A A . 80 MET HG2 1 1
23 37136 1 1 80 MET HG3 H 1.953 8.745 8.655 1.00 . A A . 80 MET HG3 1 1
23 37137 1 1 80 MET N N 0.033 10.315 7.406 1.00 . A A . 80 MET N 1 1
23 37138 1 1 80 MET O O 0.451 10.717 4.643 1.00 . A A . 80 MET O 1 1
23 37139 1 1 80 MET SD S 4.328 8.662 8.513 1.00 . A A . 80 MET SD 1 1
23 37140 1 1 81 ALA C C 2.248 12.319 2.798 1.00 . A A . 81 ALA C 1 1
23 37141 1 1 81 ALA CA C 1.478 13.158 3.813 1.00 . A A . 81 ALA CA 1 1
23 37142 1 1 81 ALA CB C 1.977 14.595 3.799 1.00 . A A . 81 ALA CB 1 1
23 37143 1 1 81 ALA H H 2.068 13.095 5.845 1.00 . A A . 81 ALA H 1 1
23 37144 1 1 81 ALA HA H 0.433 13.163 3.540 1.00 . A A . 81 ALA HA 1 1
23 37145 1 1 81 ALA HB1 H 1.786 15.034 2.830 1.00 . A A . 81 ALA HB1 1 1
23 37146 1 1 81 ALA HB2 H 3.038 14.611 3.999 1.00 . A A . 81 ALA HB2 1 1
23 37147 1 1 81 ALA HB3 H 1.460 15.162 4.559 1.00 . A A . 81 ALA HB3 1 1
23 37148 1 1 81 ALA N N 1.590 12.592 5.152 1.00 . A A . 81 ALA N 1 1
23 37149 1 1 81 ALA O O 3.175 11.596 3.161 1.00 . A A . 81 ALA O 1 1
23 37150 1 1 82 GLN C C 4.020 11.697 0.582 1.00 . A A . 82 GLN C 1 1
23 37151 1 1 82 GLN CA C 2.499 11.673 0.453 1.00 . A A . 82 GLN CA 1 1
23 37152 1 1 82 GLN CB C 2.087 12.238 -0.909 1.00 . A A . 82 GLN CB 1 1
23 37153 1 1 82 GLN CD C 2.354 12.132 -3.422 1.00 . A A . 82 GLN CD 1 1
23 37154 1 1 82 GLN CG C 2.761 11.546 -2.084 1.00 . A A . 82 GLN CG 1 1
23 37155 1 1 82 GLN H H 1.116 13.030 1.310 1.00 . A A . 82 GLN H 1 1
23 37156 1 1 82 GLN HA H 2.162 10.650 0.521 1.00 . A A . 82 GLN HA 1 1
23 37157 1 1 82 GLN HB2 H 1.018 12.133 -1.021 1.00 . A A . 82 GLN HB2 1 1
23 37158 1 1 82 GLN HB3 H 2.343 13.288 -0.943 1.00 . A A . 82 GLN HB3 1 1
23 37159 1 1 82 GLN HE21 H 0.848 10.842 -3.553 1.00 . A A . 82 GLN HE21 1 1
23 37160 1 1 82 GLN HE22 H 1.011 11.944 -4.874 1.00 . A A . 82 GLN HE22 1 1
23 37161 1 1 82 GLN HG2 H 3.832 11.643 -1.978 1.00 . A A . 82 GLN HG2 1 1
23 37162 1 1 82 GLN HG3 H 2.494 10.499 -2.070 1.00 . A A . 82 GLN HG3 1 1
23 37163 1 1 82 GLN N N 1.857 12.426 1.529 1.00 . A A . 82 GLN N 1 1
23 37164 1 1 82 GLN NE2 N 1.298 11.584 -4.009 1.00 . A A . 82 GLN NE2 1 1
23 37165 1 1 82 GLN O O 4.663 10.647 0.623 1.00 . A A . 82 GLN O 1 1
23 37166 1 1 82 GLN OE1 O 2.983 13.064 -3.922 1.00 . A A . 82 GLN OE1 1 1
23 37167 1 1 83 SER C C 6.595 12.220 1.910 1.00 . A A . 83 SER C 1 1
23 37168 1 1 83 SER CA C 6.034 13.062 0.767 1.00 . A A . 83 SER CA 1 1
23 37169 1 1 83 SER CB C 6.383 14.535 0.989 1.00 . A A . 83 SER CB 1 1
23 37170 1 1 83 SER H H 4.019 13.697 0.617 1.00 . A A . 83 SER H 1 1
23 37171 1 1 83 SER HA H 6.480 12.732 -0.158 1.00 . A A . 83 SER HA 1 1
23 37172 1 1 83 SER HB2 H 7.454 14.639 1.079 1.00 . A A . 83 SER HB2 1 1
23 37173 1 1 83 SER HB3 H 6.034 15.115 0.148 1.00 . A A . 83 SER HB3 1 1
23 37174 1 1 83 SER HG H 4.901 14.650 2.265 1.00 . A A . 83 SER HG 1 1
23 37175 1 1 83 SER N N 4.587 12.898 0.649 1.00 . A A . 83 SER N 1 1
23 37176 1 1 83 SER O O 7.597 11.525 1.746 1.00 . A A . 83 SER O 1 1
23 37177 1 1 83 SER OG O 5.776 15.032 2.169 1.00 . A A . 83 SER OG 1 1
23 37178 1 1 84 ASP C C 6.358 10.030 3.958 1.00 . A A . 84 ASP C 1 1
23 37179 1 1 84 ASP CA C 6.375 11.531 4.235 1.00 . A A . 84 ASP CA 1 1
23 37180 1 1 84 ASP CB C 5.485 11.854 5.436 1.00 . A A . 84 ASP CB 1 1
23 37181 1 1 84 ASP CG C 5.561 13.315 5.835 1.00 . A A . 84 ASP CG 1 1
23 37182 1 1 84 ASP H H 5.147 12.857 3.132 1.00 . A A . 84 ASP H 1 1
23 37183 1 1 84 ASP HA H 7.388 11.829 4.461 1.00 . A A . 84 ASP HA 1 1
23 37184 1 1 84 ASP HB2 H 4.459 11.619 5.190 1.00 . A A . 84 ASP HB2 1 1
23 37185 1 1 84 ASP HB3 H 5.795 11.253 6.279 1.00 . A A . 84 ASP HB3 1 1
23 37186 1 1 84 ASP N N 5.940 12.286 3.065 1.00 . A A . 84 ASP N 1 1
23 37187 1 1 84 ASP O O 7.266 9.304 4.368 1.00 . A A . 84 ASP O 1 1
23 37188 1 1 84 ASP OD1 O 4.876 14.141 5.195 1.00 . A A . 84 ASP OD1 1 1
23 37189 1 1 84 ASP OD2 O 6.305 13.634 6.785 1.00 . A A . 84 ASP OD2 1 1
23 37190 1 1 85 VAL C C 6.380 7.687 2.093 1.00 . A A . 85 VAL C 1 1
23 37191 1 1 85 VAL CA C 5.193 8.157 2.928 1.00 . A A . 85 VAL CA 1 1
23 37192 1 1 85 VAL CB C 3.888 7.871 2.160 1.00 . A A . 85 VAL CB 1 1
23 37193 1 1 85 VAL CG1 C 3.704 6.376 1.948 1.00 . A A . 85 VAL CG1 1 1
23 37194 1 1 85 VAL CG2 C 2.695 8.461 2.897 1.00 . A A . 85 VAL CG2 1 1
23 37195 1 1 85 VAL H H 4.631 10.197 2.963 1.00 . A A . 85 VAL H 1 1
23 37196 1 1 85 VAL HA H 5.174 7.597 3.853 1.00 . A A . 85 VAL HA 1 1
23 37197 1 1 85 VAL HB H 3.953 8.344 1.191 1.00 . A A . 85 VAL HB 1 1
23 37198 1 1 85 VAL HG11 H 3.654 5.880 2.906 1.00 . A A . 85 VAL HG11 1 1
23 37199 1 1 85 VAL HG12 H 4.539 5.987 1.383 1.00 . A A . 85 VAL HG12 1 1
23 37200 1 1 85 VAL HG13 H 2.788 6.200 1.404 1.00 . A A . 85 VAL HG13 1 1
23 37201 1 1 85 VAL HG21 H 2.720 8.148 3.930 1.00 . A A . 85 VAL HG21 1 1
23 37202 1 1 85 VAL HG22 H 1.781 8.114 2.438 1.00 . A A . 85 VAL HG22 1 1
23 37203 1 1 85 VAL HG23 H 2.737 9.537 2.846 1.00 . A A . 85 VAL HG23 1 1
23 37204 1 1 85 VAL N N 5.322 9.571 3.260 1.00 . A A . 85 VAL N 1 1
23 37205 1 1 85 VAL O O 6.887 6.581 2.282 1.00 . A A . 85 VAL O 1 1
23 37206 1 1 86 VAL C C 9.226 8.068 1.128 1.00 . A A . 86 VAL C 1 1
23 37207 1 1 86 VAL CA C 7.949 8.212 0.307 1.00 . A A . 86 VAL CA 1 1
23 37208 1 1 86 VAL CB C 8.163 9.287 -0.777 1.00 . A A . 86 VAL CB 1 1
23 37209 1 1 86 VAL CG1 C 9.267 8.870 -1.736 1.00 . A A . 86 VAL CG1 1 1
23 37210 1 1 86 VAL CG2 C 6.866 9.553 -1.527 1.00 . A A . 86 VAL CG2 1 1
23 37211 1 1 86 VAL H H 6.370 9.402 1.061 1.00 . A A . 86 VAL H 1 1
23 37212 1 1 86 VAL HA H 7.738 7.271 -0.182 1.00 . A A . 86 VAL HA 1 1
23 37213 1 1 86 VAL HB H 8.467 10.203 -0.291 1.00 . A A . 86 VAL HB 1 1
23 37214 1 1 86 VAL HG11 H 10.177 8.696 -1.184 1.00 . A A . 86 VAL HG11 1 1
23 37215 1 1 86 VAL HG12 H 9.429 9.653 -2.461 1.00 . A A . 86 VAL HG12 1 1
23 37216 1 1 86 VAL HG13 H 8.977 7.962 -2.246 1.00 . A A . 86 VAL HG13 1 1
23 37217 1 1 86 VAL HG21 H 7.036 10.309 -2.280 1.00 . A A . 86 VAL HG21 1 1
23 37218 1 1 86 VAL HG22 H 6.114 9.897 -0.834 1.00 . A A . 86 VAL HG22 1 1
23 37219 1 1 86 VAL HG23 H 6.531 8.642 -2.000 1.00 . A A . 86 VAL HG23 1 1
23 37220 1 1 86 VAL N N 6.819 8.536 1.167 1.00 . A A . 86 VAL N 1 1
23 37221 1 1 86 VAL O O 10.066 7.215 0.840 1.00 . A A . 86 VAL O 1 1
23 37222 1 1 87 GLU C C 10.683 7.504 3.677 1.00 . A A . 87 GLU C 1 1
23 37223 1 1 87 GLU CA C 10.536 8.872 3.020 1.00 . A A . 87 GLU CA 1 1
23 37224 1 1 87 GLU CB C 10.436 9.958 4.093 1.00 . A A . 87 GLU CB 1 1
23 37225 1 1 87 GLU CD C 10.422 12.431 4.614 1.00 . A A . 87 GLU CD 1 1
23 37226 1 1 87 GLU CG C 10.428 11.370 3.530 1.00 . A A . 87 GLU CG 1 1
23 37227 1 1 87 GLU H H 8.659 9.566 2.326 1.00 . A A . 87 GLU H 1 1
23 37228 1 1 87 GLU HA H 11.405 9.060 2.411 1.00 . A A . 87 GLU HA 1 1
23 37229 1 1 87 GLU HB2 H 9.524 9.813 4.653 1.00 . A A . 87 GLU HB2 1 1
23 37230 1 1 87 GLU HB3 H 11.277 9.865 4.764 1.00 . A A . 87 GLU HB3 1 1
23 37231 1 1 87 GLU HG2 H 11.309 11.505 2.920 1.00 . A A . 87 GLU HG2 1 1
23 37232 1 1 87 GLU HG3 H 9.546 11.495 2.920 1.00 . A A . 87 GLU HG3 1 1
23 37233 1 1 87 GLU N N 9.363 8.907 2.152 1.00 . A A . 87 GLU N 1 1
23 37234 1 1 87 GLU O O 11.762 6.913 3.666 1.00 . A A . 87 GLU O 1 1
23 37235 1 1 87 GLU OE1 O 11.519 12.835 5.054 1.00 . A A . 87 GLU OE1 1 1
23 37236 1 1 87 GLU OE2 O 9.322 12.857 5.022 1.00 . A A . 87 GLU OE2 1 1
23 37237 1 1 88 VAL C C 10.049 4.601 3.960 1.00 . A A . 88 VAL C 1 1
23 37238 1 1 88 VAL CA C 9.595 5.705 4.908 1.00 . A A . 88 VAL CA 1 1
23 37239 1 1 88 VAL CB C 8.198 5.350 5.454 1.00 . A A . 88 VAL CB 1 1
23 37240 1 1 88 VAL CG1 C 8.163 3.909 5.945 1.00 . A A . 88 VAL CG1 1 1
23 37241 1 1 88 VAL CG2 C 7.803 6.309 6.566 1.00 . A A . 88 VAL CG2 1 1
23 37242 1 1 88 VAL H H 8.758 7.525 4.221 1.00 . A A . 88 VAL H 1 1
23 37243 1 1 88 VAL HA H 10.281 5.758 5.740 1.00 . A A . 88 VAL HA 1 1
23 37244 1 1 88 VAL HB H 7.483 5.449 4.650 1.00 . A A . 88 VAL HB 1 1
23 37245 1 1 88 VAL HG11 H 8.348 3.242 5.115 1.00 . A A . 88 VAL HG11 1 1
23 37246 1 1 88 VAL HG12 H 7.192 3.697 6.370 1.00 . A A . 88 VAL HG12 1 1
23 37247 1 1 88 VAL HG13 H 8.923 3.767 6.698 1.00 . A A . 88 VAL HG13 1 1
23 37248 1 1 88 VAL HG21 H 7.786 7.318 6.181 1.00 . A A . 88 VAL HG21 1 1
23 37249 1 1 88 VAL HG22 H 8.520 6.244 7.371 1.00 . A A . 88 VAL HG22 1 1
23 37250 1 1 88 VAL HG23 H 6.822 6.048 6.935 1.00 . A A . 88 VAL HG23 1 1
23 37251 1 1 88 VAL N N 9.589 7.005 4.246 1.00 . A A . 88 VAL N 1 1
23 37252 1 1 88 VAL O O 10.991 3.862 4.255 1.00 . A A . 88 VAL O 1 1
23 37253 1 1 89 LEU C C 11.151 3.561 1.400 1.00 . A A . 89 LEU C 1 1
23 37254 1 1 89 LEU CA C 9.692 3.473 1.837 1.00 . A A . 89 LEU CA 1 1
23 37255 1 1 89 LEU CB C 8.777 3.611 0.619 1.00 . A A . 89 LEU CB 1 1
23 37256 1 1 89 LEU CD1 C 6.471 3.768 -0.345 1.00 . A A . 89 LEU CD1 1 1
23 37257 1 1 89 LEU CD2 C 6.967 2.066 1.419 1.00 . A A . 89 LEU CD2 1 1
23 37258 1 1 89 LEU CG C 7.281 3.465 0.906 1.00 . A A . 89 LEU CG 1 1
23 37259 1 1 89 LEU H H 8.636 5.118 2.646 1.00 . A A . 89 LEU H 1 1
23 37260 1 1 89 LEU HA H 9.522 2.511 2.296 1.00 . A A . 89 LEU HA 1 1
23 37261 1 1 89 LEU HB2 H 8.945 4.583 0.179 1.00 . A A . 89 LEU HB2 1 1
23 37262 1 1 89 LEU HB3 H 9.058 2.856 -0.101 1.00 . A A . 89 LEU HB3 1 1
23 37263 1 1 89 LEU HD11 H 5.419 3.645 -0.132 1.00 . A A . 89 LEU HD11 1 1
23 37264 1 1 89 LEU HD12 H 6.760 3.089 -1.134 1.00 . A A . 89 LEU HD12 1 1
23 37265 1 1 89 LEU HD13 H 6.660 4.784 -0.658 1.00 . A A . 89 LEU HD13 1 1
23 37266 1 1 89 LEU HD21 H 7.284 1.336 0.688 1.00 . A A . 89 LEU HD21 1 1
23 37267 1 1 89 LEU HD22 H 5.904 1.973 1.582 1.00 . A A . 89 LEU HD22 1 1
23 37268 1 1 89 LEU HD23 H 7.490 1.897 2.348 1.00 . A A . 89 LEU HD23 1 1
23 37269 1 1 89 LEU HG H 6.996 4.175 1.669 1.00 . A A . 89 LEU HG 1 1
23 37270 1 1 89 LEU N N 9.371 4.494 2.825 1.00 . A A . 89 LEU N 1 1
23 37271 1 1 89 LEU O O 11.776 2.547 1.089 1.00 . A A . 89 LEU O 1 1
23 37272 1 1 90 ARG C C 14.042 4.697 2.117 1.00 . A A . 90 ARG C 1 1
23 37273 1 1 90 ARG CA C 13.077 4.990 0.971 1.00 . A A . 90 ARG CA 1 1
23 37274 1 1 90 ARG CB C 13.273 6.425 0.478 1.00 . A A . 90 ARG CB 1 1
23 37275 1 1 90 ARG CD C 12.807 8.145 -1.292 1.00 . A A . 90 ARG CD 1 1
23 37276 1 1 90 ARG CG C 12.594 6.706 -0.852 1.00 . A A . 90 ARG CG 1 1
23 37277 1 1 90 ARG CZ C 12.154 10.402 -0.559 1.00 . A A . 90 ARG CZ 1 1
23 37278 1 1 90 ARG H H 11.146 5.547 1.642 1.00 . A A . 90 ARG H 1 1
23 37279 1 1 90 ARG HA H 13.288 4.311 0.159 1.00 . A A . 90 ARG HA 1 1
23 37280 1 1 90 ARG HB2 H 12.870 7.104 1.215 1.00 . A A . 90 ARG HB2 1 1
23 37281 1 1 90 ARG HB3 H 14.330 6.613 0.366 1.00 . A A . 90 ARG HB3 1 1
23 37282 1 1 90 ARG HD2 H 13.868 8.324 -1.394 1.00 . A A . 90 ARG HD2 1 1
23 37283 1 1 90 ARG HD3 H 12.325 8.292 -2.246 1.00 . A A . 90 ARG HD3 1 1
23 37284 1 1 90 ARG HE H 11.949 8.744 0.529 1.00 . A A . 90 ARG HE 1 1
23 37285 1 1 90 ARG HG2 H 13.005 6.048 -1.602 1.00 . A A . 90 ARG HG2 1 1
23 37286 1 1 90 ARG HG3 H 11.534 6.524 -0.751 1.00 . A A . 90 ARG HG3 1 1
23 37287 1 1 90 ARG HH11 H 12.956 10.315 -2.413 1.00 . A A . 90 ARG HH11 1 1
23 37288 1 1 90 ARG HH12 H 12.485 11.894 -1.882 1.00 . A A . 90 ARG HH12 1 1
23 37289 1 1 90 ARG HH21 H 11.326 10.817 1.237 1.00 . A A . 90 ARG HH21 1 1
23 37290 1 1 90 ARG HH22 H 11.559 12.181 0.194 1.00 . A A . 90 ARG HH22 1 1
23 37291 1 1 90 ARG N N 11.691 4.777 1.378 1.00 . A A . 90 ARG N 1 1
23 37292 1 1 90 ARG NE N 12.258 9.097 -0.330 1.00 . A A . 90 ARG NE 1 1
23 37293 1 1 90 ARG NH1 N 12.566 10.912 -1.713 1.00 . A A . 90 ARG NH1 1 1
23 37294 1 1 90 ARG NH2 N 11.637 11.199 0.366 1.00 . A A . 90 ARG NH2 1 1
23 37295 1 1 90 ARG O O 15.229 4.460 1.894 1.00 . A A . 90 ARG O 1 1
23 37296 1 1 91 ASN C C 14.435 2.955 4.802 1.00 . A A . 91 ASN C 1 1
23 37297 1 1 91 ASN CA C 14.344 4.452 4.520 1.00 . A A . 91 ASN CA 1 1
23 37298 1 1 91 ASN CB C 13.769 5.178 5.737 1.00 . A A . 91 ASN CB 1 1
23 37299 1 1 91 ASN CG C 14.081 6.663 5.733 1.00 . A A . 91 ASN CG 1 1
23 37300 1 1 91 ASN H H 12.572 4.910 3.455 1.00 . A A . 91 ASN H 1 1
23 37301 1 1 91 ASN HA H 15.336 4.828 4.325 1.00 . A A . 91 ASN HA 1 1
23 37302 1 1 91 ASN HB2 H 12.696 5.057 5.746 1.00 . A A . 91 ASN HB2 1 1
23 37303 1 1 91 ASN HB3 H 14.183 4.744 6.636 1.00 . A A . 91 ASN HB3 1 1
23 37304 1 1 91 ASN HD21 H 14.176 6.674 3.746 1.00 . A A . 91 ASN HD21 1 1
23 37305 1 1 91 ASN HD22 H 14.458 8.192 4.518 1.00 . A A . 91 ASN HD22 1 1
23 37306 1 1 91 ASN N N 13.526 4.715 3.341 1.00 . A A . 91 ASN N 1 1
23 37307 1 1 91 ASN ND2 N 14.257 7.234 4.545 1.00 . A A . 91 ASN ND2 1 1
23 37308 1 1 91 ASN O O 15.307 2.508 5.548 1.00 . A A . 91 ASN O 1 1
23 37309 1 1 91 ASN OD1 O 14.167 7.292 6.788 1.00 . A A . 91 ASN OD1 1 1
23 37310 1 1 92 ALA C C 14.832 0.103 3.967 1.00 . A A . 92 ALA C 1 1
23 37311 1 1 92 ALA CA C 13.508 0.740 4.389 1.00 . A A . 92 ALA CA 1 1
23 37312 1 1 92 ALA CB C 12.351 0.129 3.612 1.00 . A A . 92 ALA CB 1 1
23 37313 1 1 92 ALA H H 12.853 2.606 3.628 1.00 . A A . 92 ALA H 1 1
23 37314 1 1 92 ALA HA H 13.347 0.543 5.439 1.00 . A A . 92 ALA HA 1 1
23 37315 1 1 92 ALA HB1 H 12.496 0.300 2.556 1.00 . A A . 92 ALA HB1 1 1
23 37316 1 1 92 ALA HB2 H 11.424 0.585 3.928 1.00 . A A . 92 ALA HB2 1 1
23 37317 1 1 92 ALA HB3 H 12.313 -0.934 3.802 1.00 . A A . 92 ALA HB3 1 1
23 37318 1 1 92 ALA N N 13.530 2.188 4.204 1.00 . A A . 92 ALA N 1 1
23 37319 1 1 92 ALA O O 15.724 -0.091 4.793 1.00 . A A . 92 ALA O 1 1
23 37320 1 1 93 GLY C C 16.471 -2.166 2.845 1.00 . A A . 93 GLY C 1 1
23 37321 1 1 93 GLY CA C 16.175 -0.835 2.182 1.00 . A A . 93 GLY CA 1 1
23 37322 1 1 93 GLY H H 14.212 -0.043 2.068 1.00 . A A . 93 GLY H 1 1
23 37323 1 1 93 GLY HA2 H 16.077 -0.989 1.119 1.00 . A A . 93 GLY HA2 1 1
23 37324 1 1 93 GLY HA3 H 17.002 -0.164 2.363 1.00 . A A . 93 GLY HA3 1 1
23 37325 1 1 93 GLY N N 14.954 -0.221 2.682 1.00 . A A . 93 GLY N 1 1
23 37326 1 1 93 GLY O O 17.597 -2.660 2.787 1.00 . A A . 93 GLY O 1 1
23 37327 1 1 94 ASN C C 14.296 -4.818 4.099 1.00 . A A . 94 ASN C 1 1
23 37328 1 1 94 ASN CA C 15.605 -4.022 4.168 1.00 . A A . 94 ASN CA 1 1
23 37329 1 1 94 ASN CB C 16.011 -3.776 5.625 1.00 . A A . 94 ASN CB 1 1
23 37330 1 1 94 ASN CG C 17.374 -4.353 5.958 1.00 . A A . 94 ASN CG 1 1
23 37331 1 1 94 ASN H H 14.587 -2.292 3.496 1.00 . A A . 94 ASN H 1 1
23 37332 1 1 94 ASN HA H 16.382 -4.581 3.670 1.00 . A A . 94 ASN HA 1 1
23 37333 1 1 94 ASN HB2 H 16.038 -2.713 5.809 1.00 . A A . 94 ASN HB2 1 1
23 37334 1 1 94 ASN HB3 H 15.278 -4.230 6.276 1.00 . A A . 94 ASN HB3 1 1
23 37335 1 1 94 ASN HD21 H 17.959 -4.156 4.067 1.00 . A A . 94 ASN HD21 1 1
23 37336 1 1 94 ASN HD22 H 19.126 -4.826 5.145 1.00 . A A . 94 ASN HD22 1 1
23 37337 1 1 94 ASN N N 15.458 -2.742 3.483 1.00 . A A . 94 ASN N 1 1
23 37338 1 1 94 ASN ND2 N 18.241 -4.455 4.955 1.00 . A A . 94 ASN ND2 1 1
23 37339 1 1 94 ASN O O 13.306 -4.328 3.557 1.00 . A A . 94 ASN O 1 1
23 37340 1 1 94 ASN OD1 O 17.646 -4.707 7.105 1.00 . A A . 94 ASN OD1 1 1
23 37341 1 1 95 PRO C C 11.949 -6.241 5.443 1.00 . A A . 95 PRO C 1 1
23 37342 1 1 95 PRO CA C 13.055 -6.891 4.614 1.00 . A A . 95 PRO CA 1 1
23 37343 1 1 95 PRO CB C 13.499 -8.213 5.252 1.00 . A A . 95 PRO CB 1 1
23 37344 1 1 95 PRO CD C 15.427 -6.809 5.158 1.00 . A A . 95 PRO CD 1 1
23 37345 1 1 95 PRO CG C 14.980 -8.241 5.093 1.00 . A A . 95 PRO CG 1 1
23 37346 1 1 95 PRO HA H 12.692 -7.072 3.615 1.00 . A A . 95 PRO HA 1 1
23 37347 1 1 95 PRO HB2 H 13.213 -8.225 6.294 1.00 . A A . 95 PRO HB2 1 1
23 37348 1 1 95 PRO HB3 H 13.032 -9.038 4.736 1.00 . A A . 95 PRO HB3 1 1
23 37349 1 1 95 PRO HD2 H 15.617 -6.518 6.180 1.00 . A A . 95 PRO HD2 1 1
23 37350 1 1 95 PRO HD3 H 16.307 -6.659 4.550 1.00 . A A . 95 PRO HD3 1 1
23 37351 1 1 95 PRO HG2 H 15.425 -8.810 5.895 1.00 . A A . 95 PRO HG2 1 1
23 37352 1 1 95 PRO HG3 H 15.238 -8.671 4.137 1.00 . A A . 95 PRO HG3 1 1
23 37353 1 1 95 PRO N N 14.275 -6.074 4.605 1.00 . A A . 95 PRO N 1 1
23 37354 1 1 95 PRO O O 11.939 -6.346 6.671 1.00 . A A . 95 PRO O 1 1
23 37355 1 1 96 VAL C C 8.565 -5.494 5.064 1.00 . A A . 96 VAL C 1 1
23 37356 1 1 96 VAL CA C 9.918 -4.893 5.438 1.00 . A A . 96 VAL CA 1 1
23 37357 1 1 96 VAL CB C 9.912 -3.391 5.098 1.00 . A A . 96 VAL CB 1 1
23 37358 1 1 96 VAL CG1 C 11.062 -2.681 5.800 1.00 . A A . 96 VAL CG1 1 1
23 37359 1 1 96 VAL CG2 C 9.992 -3.185 3.592 1.00 . A A . 96 VAL CG2 1 1
23 37360 1 1 96 VAL H H 11.073 -5.541 3.787 1.00 . A A . 96 VAL H 1 1
23 37361 1 1 96 VAL HA H 10.065 -4.997 6.504 1.00 . A A . 96 VAL HA 1 1
23 37362 1 1 96 VAL HB H 8.986 -2.963 5.450 1.00 . A A . 96 VAL HB 1 1
23 37363 1 1 96 VAL HG11 H 10.971 -2.818 6.866 1.00 . A A . 96 VAL HG11 1 1
23 37364 1 1 96 VAL HG12 H 11.028 -1.627 5.568 1.00 . A A . 96 VAL HG12 1 1
23 37365 1 1 96 VAL HG13 H 12.000 -3.094 5.461 1.00 . A A . 96 VAL HG13 1 1
23 37366 1 1 96 VAL HG21 H 9.159 -3.682 3.117 1.00 . A A . 96 VAL HG21 1 1
23 37367 1 1 96 VAL HG22 H 10.918 -3.599 3.220 1.00 . A A . 96 VAL HG22 1 1
23 37368 1 1 96 VAL HG23 H 9.954 -2.129 3.370 1.00 . A A . 96 VAL HG23 1 1
23 37369 1 1 96 VAL N N 11.020 -5.575 4.765 1.00 . A A . 96 VAL N 1 1
23 37370 1 1 96 VAL O O 8.413 -6.100 4.004 1.00 . A A . 96 VAL O 1 1
23 37371 1 1 97 ARG C C 5.309 -4.708 5.267 1.00 . A A . 97 ARG C 1 1
23 37372 1 1 97 ARG CA C 6.238 -5.828 5.726 1.00 . A A . 97 ARG CA 1 1
23 37373 1 1 97 ARG CB C 5.693 -6.473 7.004 1.00 . A A . 97 ARG CB 1 1
23 37374 1 1 97 ARG CD C 3.928 -7.934 8.042 1.00 . A A . 97 ARG CD 1 1
23 37375 1 1 97 ARG CG C 4.323 -7.110 6.828 1.00 . A A . 97 ARG CG 1 1
23 37376 1 1 97 ARG CZ C 3.323 -7.553 10.395 1.00 . A A . 97 ARG CZ 1 1
23 37377 1 1 97 ARG H H 7.772 -4.821 6.769 1.00 . A A . 97 ARG H 1 1
23 37378 1 1 97 ARG HA H 6.291 -6.576 4.950 1.00 . A A . 97 ARG HA 1 1
23 37379 1 1 97 ARG HB2 H 6.382 -7.237 7.330 1.00 . A A . 97 ARG HB2 1 1
23 37380 1 1 97 ARG HB3 H 5.618 -5.716 7.772 1.00 . A A . 97 ARG HB3 1 1
23 37381 1 1 97 ARG HD2 H 2.959 -8.374 7.862 1.00 . A A . 97 ARG HD2 1 1
23 37382 1 1 97 ARG HD3 H 4.658 -8.719 8.180 1.00 . A A . 97 ARG HD3 1 1
23 37383 1 1 97 ARG HE H 4.239 -6.224 9.224 1.00 . A A . 97 ARG HE 1 1
23 37384 1 1 97 ARG HG2 H 3.591 -6.330 6.683 1.00 . A A . 97 ARG HG2 1 1
23 37385 1 1 97 ARG HG3 H 4.345 -7.751 5.960 1.00 . A A . 97 ARG HG3 1 1
23 37386 1 1 97 ARG HH11 H 2.825 -9.377 9.678 1.00 . A A . 97 ARG HH11 1 1
23 37387 1 1 97 ARG HH12 H 2.402 -9.090 11.332 1.00 . A A . 97 ARG HH12 1 1
23 37388 1 1 97 ARG HH21 H 3.686 -5.840 11.403 1.00 . A A . 97 ARG HH21 1 1
23 37389 1 1 97 ARG HH22 H 2.894 -7.081 12.313 1.00 . A A . 97 ARG HH22 1 1
23 37390 1 1 97 ARG N N 7.585 -5.315 5.948 1.00 . A A . 97 ARG N 1 1
23 37391 1 1 97 ARG NE N 3.862 -7.128 9.257 1.00 . A A . 97 ARG NE 1 1
23 37392 1 1 97 ARG NH1 N 2.808 -8.774 10.475 1.00 . A A . 97 ARG NH1 1 1
23 37393 1 1 97 ARG NH2 N 3.298 -6.760 11.458 1.00 . A A . 97 ARG NH2 1 1
23 37394 1 1 97 ARG O O 5.448 -3.559 5.693 1.00 . A A . 97 ARG O 1 1
23 37395 1 1 98 LEU C C 1.980 -4.469 4.172 1.00 . A A . 98 LEU C 1 1
23 37396 1 1 98 LEU CA C 3.423 -4.073 3.865 1.00 . A A . 98 LEU CA 1 1
23 37397 1 1 98 LEU CB C 3.608 -3.947 2.353 1.00 . A A . 98 LEU CB 1 1
23 37398 1 1 98 LEU CD1 C 5.136 -4.173 0.378 1.00 . A A . 98 LEU CD1 1 1
23 37399 1 1 98 LEU CD2 C 5.701 -2.568 2.204 1.00 . A A . 98 LEU CD2 1 1
23 37400 1 1 98 LEU CG C 5.062 -3.908 1.873 1.00 . A A . 98 LEU CG 1 1
23 37401 1 1 98 LEU H H 4.298 -5.983 4.108 1.00 . A A . 98 LEU H 1 1
23 37402 1 1 98 LEU HA H 3.633 -3.119 4.326 1.00 . A A . 98 LEU HA 1 1
23 37403 1 1 98 LEU HB2 H 3.119 -4.786 1.882 1.00 . A A . 98 LEU HB2 1 1
23 37404 1 1 98 LEU HB3 H 3.123 -3.040 2.027 1.00 . A A . 98 LEU HB3 1 1
23 37405 1 1 98 LEU HD11 H 4.558 -3.428 -0.150 1.00 . A A . 98 LEU HD11 1 1
23 37406 1 1 98 LEU HD12 H 4.738 -5.154 0.167 1.00 . A A . 98 LEU HD12 1 1
23 37407 1 1 98 LEU HD13 H 6.165 -4.125 0.055 1.00 . A A . 98 LEU HD13 1 1
23 37408 1 1 98 LEU HD21 H 5.725 -2.434 3.275 1.00 . A A . 98 LEU HD21 1 1
23 37409 1 1 98 LEU HD22 H 5.124 -1.774 1.753 1.00 . A A . 98 LEU HD22 1 1
23 37410 1 1 98 LEU HD23 H 6.709 -2.546 1.815 1.00 . A A . 98 LEU HD23 1 1
23 37411 1 1 98 LEU HG H 5.621 -4.682 2.379 1.00 . A A . 98 LEU HG 1 1
23 37412 1 1 98 LEU N N 4.366 -5.049 4.397 1.00 . A A . 98 LEU N 1 1
23 37413 1 1 98 LEU O O 1.431 -5.373 3.545 1.00 . A A . 98 LEU O 1 1
23 37414 1 1 99 LEU C C -0.969 -3.184 4.716 1.00 . A A . 99 LEU C 1 1
23 37415 1 1 99 LEU CA C -0.015 -4.069 5.510 1.00 . A A . 99 LEU CA 1 1
23 37416 1 1 99 LEU CB C -0.224 -3.853 7.012 1.00 . A A . 99 LEU CB 1 1
23 37417 1 1 99 LEU CD1 C -1.995 -5.607 7.321 1.00 . A A . 99 LEU CD1 1 1
23 37418 1 1 99 LEU CD2 C -1.768 -3.756 8.985 1.00 . A A . 99 LEU CD2 1 1
23 37419 1 1 99 LEU CG C -1.639 -4.141 7.520 1.00 . A A . 99 LEU CG 1 1
23 37420 1 1 99 LEU H H 1.857 -3.080 5.608 1.00 . A A . 99 LEU H 1 1
23 37421 1 1 99 LEU HA H -0.219 -5.103 5.272 1.00 . A A . 99 LEU HA 1 1
23 37422 1 1 99 LEU HB2 H 0.465 -4.493 7.545 1.00 . A A . 99 LEU HB2 1 1
23 37423 1 1 99 LEU HB3 H 0.014 -2.827 7.243 1.00 . A A . 99 LEU HB3 1 1
23 37424 1 1 99 LEU HD11 H -1.298 -6.224 7.868 1.00 . A A . 99 LEU HD11 1 1
23 37425 1 1 99 LEU HD12 H -1.942 -5.850 6.269 1.00 . A A . 99 LEU HD12 1 1
23 37426 1 1 99 LEU HD13 H -2.997 -5.788 7.681 1.00 . A A . 99 LEU HD13 1 1
23 37427 1 1 99 LEU HD21 H -1.077 -4.341 9.574 1.00 . A A . 99 LEU HD21 1 1
23 37428 1 1 99 LEU HD22 H -2.776 -3.944 9.321 1.00 . A A . 99 LEU HD22 1 1
23 37429 1 1 99 LEU HD23 H -1.539 -2.706 9.103 1.00 . A A . 99 LEU HD23 1 1
23 37430 1 1 99 LEU HG H -2.344 -3.548 6.955 1.00 . A A . 99 LEU HG 1 1
23 37431 1 1 99 LEU N N 1.369 -3.787 5.138 1.00 . A A . 99 LEU N 1 1
23 37432 1 1 99 LEU O O -1.055 -1.979 4.953 1.00 . A A . 99 LEU O 1 1
23 37433 1 1 100 LEU C C -3.919 -3.819 2.724 1.00 . A A . 100 LEU C 1 1
23 37434 1 1 100 LEU CA C -2.618 -3.048 2.931 1.00 . A A . 100 LEU CA 1 1
23 37435 1 1 100 LEU CB C -1.973 -2.731 1.580 1.00 . A A . 100 LEU CB 1 1
23 37436 1 1 100 LEU CD1 C -1.723 -5.087 0.737 1.00 . A A . 100 LEU CD1 1 1
23 37437 1 1 100 LEU CD2 C -0.269 -3.274 -0.177 1.00 . A A . 100 LEU CD2 1 1
23 37438 1 1 100 LEU CG C -0.998 -3.789 1.054 1.00 . A A . 100 LEU CG 1 1
23 37439 1 1 100 LEU H H -1.578 -4.754 3.634 1.00 . A A . 100 LEU H 1 1
23 37440 1 1 100 LEU HA H -2.845 -2.119 3.433 1.00 . A A . 100 LEU HA 1 1
23 37441 1 1 100 LEU HB2 H -2.761 -2.605 0.851 1.00 . A A . 100 LEU HB2 1 1
23 37442 1 1 100 LEU HB3 H -1.439 -1.797 1.671 1.00 . A A . 100 LEU HB3 1 1
23 37443 1 1 100 LEU HD11 H -2.238 -5.436 1.619 1.00 . A A . 100 LEU HD11 1 1
23 37444 1 1 100 LEU HD12 H -1.006 -5.830 0.420 1.00 . A A . 100 LEU HD12 1 1
23 37445 1 1 100 LEU HD13 H -2.437 -4.916 -0.055 1.00 . A A . 100 LEU HD13 1 1
23 37446 1 1 100 LEU HD21 H 0.285 -2.382 0.078 1.00 . A A . 100 LEU HD21 1 1
23 37447 1 1 100 LEU HD22 H -0.987 -3.043 -0.950 1.00 . A A . 100 LEU HD22 1 1
23 37448 1 1 100 LEU HD23 H 0.414 -4.031 -0.534 1.00 . A A . 100 LEU HD23 1 1
23 37449 1 1 100 LEU HG H -0.259 -3.998 1.816 1.00 . A A . 100 LEU HG 1 1
23 37450 1 1 100 LEU N N -1.683 -3.789 3.770 1.00 . A A . 100 LEU N 1 1
23 37451 1 1 100 LEU O O -4.013 -5.004 3.049 1.00 . A A . 100 LEU O 1 1
23 37452 1 1 101 ILE C C -6.560 -3.695 0.435 1.00 . A A . 101 ILE C 1 1
23 37453 1 1 101 ILE CA C -6.217 -3.744 1.921 1.00 . A A . 101 ILE CA 1 1
23 37454 1 1 101 ILE CB C -7.337 -3.040 2.716 1.00 . A A . 101 ILE CB 1 1
23 37455 1 1 101 ILE CD1 C -9.844 -3.099 3.205 1.00 . A A . 101 ILE CD1 1 1
23 37456 1 1 101 ILE CG1 C -8.679 -3.743 2.483 1.00 . A A . 101 ILE CG1 1 1
23 37457 1 1 101 ILE CG2 C -7.416 -1.573 2.319 1.00 . A A . 101 ILE CG2 1 1
23 37458 1 1 101 ILE H H -4.779 -2.192 1.944 1.00 . A A . 101 ILE H 1 1
23 37459 1 1 101 ILE HA H -6.171 -4.775 2.239 1.00 . A A . 101 ILE HA 1 1
23 37460 1 1 101 ILE HB H -7.088 -3.091 3.764 1.00 . A A . 101 ILE HB 1 1
23 37461 1 1 101 ILE HD11 H -9.610 -3.006 4.255 1.00 . A A . 101 ILE HD11 1 1
23 37462 1 1 101 ILE HD12 H -10.725 -3.714 3.085 1.00 . A A . 101 ILE HD12 1 1
23 37463 1 1 101 ILE HD13 H -10.030 -2.121 2.788 1.00 . A A . 101 ILE HD13 1 1
23 37464 1 1 101 ILE HG12 H -8.902 -3.736 1.426 1.00 . A A . 101 ILE HG12 1 1
23 37465 1 1 101 ILE HG13 H -8.603 -4.766 2.822 1.00 . A A . 101 ILE HG13 1 1
23 37466 1 1 101 ILE HG21 H -6.452 -1.109 2.464 1.00 . A A . 101 ILE HG21 1 1
23 37467 1 1 101 ILE HG22 H -8.152 -1.074 2.932 1.00 . A A . 101 ILE HG22 1 1
23 37468 1 1 101 ILE HG23 H -7.701 -1.497 1.280 1.00 . A A . 101 ILE HG23 1 1
23 37469 1 1 101 ILE N N -4.918 -3.134 2.179 1.00 . A A . 101 ILE N 1 1
23 37470 1 1 101 ILE O O -6.276 -2.707 -0.247 1.00 . A A . 101 ILE O 1 1
23 37471 1 1 102 ARG C C -8.510 -6.009 -1.699 1.00 . A A . 102 ARG C 1 1
23 37472 1 1 102 ARG CA C -7.554 -4.845 -1.466 1.00 . A A . 102 ARG CA 1 1
23 37473 1 1 102 ARG CB C -6.318 -4.989 -2.359 1.00 . A A . 102 ARG CB 1 1
23 37474 1 1 102 ARG CD C -7.353 -3.927 -4.395 1.00 . A A . 102 ARG CD 1 1
23 37475 1 1 102 ARG CG C -6.644 -5.152 -3.837 1.00 . A A . 102 ARG CG 1 1
23 37476 1 1 102 ARG CZ C -8.804 -3.540 -6.343 1.00 . A A . 102 ARG CZ 1 1
23 37477 1 1 102 ARG H H -7.361 -5.527 0.535 1.00 . A A . 102 ARG H 1 1
23 37478 1 1 102 ARG HA H -8.061 -3.925 -1.717 1.00 . A A . 102 ARG HA 1 1
23 37479 1 1 102 ARG HB2 H -5.701 -4.110 -2.245 1.00 . A A . 102 ARG HB2 1 1
23 37480 1 1 102 ARG HB3 H -5.757 -5.853 -2.041 1.00 . A A . 102 ARG HB3 1 1
23 37481 1 1 102 ARG HD2 H -8.242 -3.745 -3.811 1.00 . A A . 102 ARG HD2 1 1
23 37482 1 1 102 ARG HD3 H -6.690 -3.078 -4.316 1.00 . A A . 102 ARG HD3 1 1
23 37483 1 1 102 ARG HE H -7.162 -4.674 -6.350 1.00 . A A . 102 ARG HE 1 1
23 37484 1 1 102 ARG HG2 H -5.726 -5.303 -4.385 1.00 . A A . 102 ARG HG2 1 1
23 37485 1 1 102 ARG HG3 H -7.285 -6.014 -3.960 1.00 . A A . 102 ARG HG3 1 1
23 37486 1 1 102 ARG HH11 H -9.392 -2.604 -4.649 1.00 . A A . 102 ARG HH11 1 1
23 37487 1 1 102 ARG HH12 H -10.402 -2.342 -6.031 1.00 . A A . 102 ARG HH12 1 1
23 37488 1 1 102 ARG HH21 H -8.487 -4.334 -8.174 1.00 . A A . 102 ARG HH21 1 1
23 37489 1 1 102 ARG HH22 H -9.889 -3.324 -8.034 1.00 . A A . 102 ARG HH22 1 1
23 37490 1 1 102 ARG N N -7.166 -4.769 -0.061 1.00 . A A . 102 ARG N 1 1
23 37491 1 1 102 ARG NE N -7.734 -4.105 -5.793 1.00 . A A . 102 ARG NE 1 1
23 37492 1 1 102 ARG NH1 N -9.598 -2.766 -5.615 1.00 . A A . 102 ARG NH1 1 1
23 37493 1 1 102 ARG NH2 N -9.083 -3.750 -7.622 1.00 . A A . 102 ARG NH2 1 1
23 37494 1 1 102 ARG O O -8.324 -7.097 -1.156 1.00 . A A . 102 ARG O 1 1
23 37495 1 1 103 ARG C C -9.893 -7.952 -3.580 1.00 . A A . 103 ARG C 1 1
23 37496 1 1 103 ARG CA C -10.525 -6.794 -2.816 1.00 . A A . 103 ARG CA 1 1
23 37497 1 1 103 ARG CB C -11.677 -6.194 -3.628 1.00 . A A . 103 ARG CB 1 1
23 37498 1 1 103 ARG CD C -13.877 -6.543 -4.791 1.00 . A A . 103 ARG CD 1 1
23 37499 1 1 103 ARG CG C -12.775 -7.190 -3.966 1.00 . A A . 103 ARG CG 1 1
23 37500 1 1 103 ARG CZ C -15.796 -7.296 -6.139 1.00 . A A . 103 ARG CZ 1 1
23 37501 1 1 103 ARG H H -9.627 -4.881 -2.915 1.00 . A A . 103 ARG H 1 1
23 37502 1 1 103 ARG HA H -10.909 -7.167 -1.877 1.00 . A A . 103 ARG HA 1 1
23 37503 1 1 103 ARG HB2 H -12.118 -5.386 -3.061 1.00 . A A . 103 ARG HB2 1 1
23 37504 1 1 103 ARG HB3 H -11.282 -5.799 -4.552 1.00 . A A . 103 ARG HB3 1 1
23 37505 1 1 103 ARG HD2 H -14.317 -5.742 -4.214 1.00 . A A . 103 ARG HD2 1 1
23 37506 1 1 103 ARG HD3 H -13.443 -6.138 -5.693 1.00 . A A . 103 ARG HD3 1 1
23 37507 1 1 103 ARG HE H -14.981 -8.325 -4.636 1.00 . A A . 103 ARG HE 1 1
23 37508 1 1 103 ARG HG2 H -12.347 -8.004 -4.531 1.00 . A A . 103 ARG HG2 1 1
23 37509 1 1 103 ARG HG3 H -13.200 -7.570 -3.048 1.00 . A A . 103 ARG HG3 1 1
23 37510 1 1 103 ARG HH11 H -15.053 -5.489 -6.662 1.00 . A A . 103 ARG HH11 1 1
23 37511 1 1 103 ARG HH12 H -16.403 -6.036 -7.599 1.00 . A A . 103 ARG HH12 1 1
23 37512 1 1 103 ARG HH21 H -16.761 -9.051 -5.866 1.00 . A A . 103 ARG HH21 1 1
23 37513 1 1 103 ARG HH22 H -17.373 -8.060 -7.147 1.00 . A A . 103 ARG HH22 1 1
23 37514 1 1 103 ARG N N -9.535 -5.769 -2.512 1.00 . A A . 103 ARG N 1 1
23 37515 1 1 103 ARG NE N -14.924 -7.495 -5.153 1.00 . A A . 103 ARG NE 1 1
23 37516 1 1 103 ARG NH1 N -15.746 -6.182 -6.859 1.00 . A A . 103 ARG NH1 1 1
23 37517 1 1 103 ARG NH2 N -16.719 -8.211 -6.406 1.00 . A A . 103 ARG NH2 1 1
23 37518 1 1 103 ARG O O -9.013 -7.753 -4.417 1.00 . A A . 103 ARG O 1 1
23 37519 1 1 104 LEU C C -10.701 -10.764 -5.120 1.00 . A A . 104 LEU C 1 1
23 37520 1 1 104 LEU CA C -9.835 -10.364 -3.926 1.00 . A A . 104 LEU CA 1 1
23 37521 1 1 104 LEU CB C -9.785 -11.510 -2.916 1.00 . A A . 104 LEU CB 1 1
23 37522 1 1 104 LEU CD1 C -9.597 -12.059 -0.481 1.00 . A A . 104 LEU CD1 1 1
23 37523 1 1 104 LEU CD2 C -7.568 -11.350 -1.761 1.00 . A A . 104 LEU CD2 1 1
23 37524 1 1 104 LEU CG C -9.072 -11.181 -1.606 1.00 . A A . 104 LEU CG 1 1
23 37525 1 1 104 LEU H H -11.060 -9.251 -2.610 1.00 . A A . 104 LEU H 1 1
23 37526 1 1 104 LEU HA H -8.834 -10.153 -4.270 1.00 . A A . 104 LEU HA 1 1
23 37527 1 1 104 LEU HB2 H -10.799 -11.805 -2.689 1.00 . A A . 104 LEU HB2 1 1
23 37528 1 1 104 LEU HB3 H -9.278 -12.345 -3.375 1.00 . A A . 104 LEU HB3 1 1
23 37529 1 1 104 LEU HD11 H -10.640 -11.831 -0.306 1.00 . A A . 104 LEU HD11 1 1
23 37530 1 1 104 LEU HD12 H -9.032 -11.870 0.419 1.00 . A A . 104 LEU HD12 1 1
23 37531 1 1 104 LEU HD13 H -9.499 -13.098 -0.759 1.00 . A A . 104 LEU HD13 1 1
23 37532 1 1 104 LEU HD21 H -7.209 -10.680 -2.529 1.00 . A A . 104 LEU HD21 1 1
23 37533 1 1 104 LEU HD22 H -7.348 -12.369 -2.039 1.00 . A A . 104 LEU HD22 1 1
23 37534 1 1 104 LEU HD23 H -7.082 -11.118 -0.825 1.00 . A A . 104 LEU HD23 1 1
23 37535 1 1 104 LEU HG H -9.269 -10.152 -1.344 1.00 . A A . 104 LEU HG 1 1
23 37536 1 1 104 LEU N N -10.352 -9.162 -3.282 1.00 . A A . 104 LEU N 1 1
23 37537 1 1 104 LEU O O -11.910 -10.533 -5.122 1.00 . A A . 104 LEU O 1 1
23 37538 1 1 105 PRO C C -11.501 -13.148 -7.165 1.00 . A A . 105 PRO C 1 1
23 37539 1 1 105 PRO CA C -10.805 -11.807 -7.360 1.00 . A A . 105 PRO CA 1 1
23 37540 1 1 105 PRO CB C -9.683 -11.935 -8.381 1.00 . A A . 105 PRO CB 1 1
23 37541 1 1 105 PRO CD C -8.646 -11.675 -6.248 1.00 . A A . 105 PRO CD 1 1
23 37542 1 1 105 PRO CG C -8.529 -12.398 -7.565 1.00 . A A . 105 PRO CG 1 1
23 37543 1 1 105 PRO HA H -11.524 -11.072 -7.686 1.00 . A A . 105 PRO HA 1 1
23 37544 1 1 105 PRO HB2 H -9.955 -12.657 -9.137 1.00 . A A . 105 PRO HB2 1 1
23 37545 1 1 105 PRO HB3 H -9.487 -10.976 -8.835 1.00 . A A . 105 PRO HB3 1 1
23 37546 1 1 105 PRO HD2 H -8.334 -12.317 -5.437 1.00 . A A . 105 PRO HD2 1 1
23 37547 1 1 105 PRO HD3 H -8.061 -10.768 -6.262 1.00 . A A . 105 PRO HD3 1 1
23 37548 1 1 105 PRO HG2 H -8.599 -13.465 -7.411 1.00 . A A . 105 PRO HG2 1 1
23 37549 1 1 105 PRO HG3 H -7.601 -12.144 -8.054 1.00 . A A . 105 PRO HG3 1 1
23 37550 1 1 105 PRO N N -10.089 -11.370 -6.157 1.00 . A A . 105 PRO N 1 1
23 37551 1 1 105 PRO O O -11.214 -14.121 -7.861 1.00 . A A . 105 PRO O 1 1
23 37552 1 1 106 LEU C C -14.207 -14.679 -6.990 1.00 . A A . 106 LEU C 1 1
23 37553 1 1 106 LEU CA C -13.165 -14.398 -5.912 1.00 . A A . 106 LEU CA 1 1
23 37554 1 1 106 LEU CB C -13.842 -14.279 -4.545 1.00 . A A . 106 LEU CB 1 1
23 37555 1 1 106 LEU CD1 C -13.692 -13.768 -2.095 1.00 . A A . 106 LEU CD1 1 1
23 37556 1 1 106 LEU CD2 C -11.859 -15.049 -3.212 1.00 . A A . 106 LEU CD2 1 1
23 37557 1 1 106 LEU CG C -12.903 -13.955 -3.380 1.00 . A A . 106 LEU CG 1 1
23 37558 1 1 106 LEU H H -12.596 -12.368 -5.703 1.00 . A A . 106 LEU H 1 1
23 37559 1 1 106 LEU HA H -12.464 -15.219 -5.886 1.00 . A A . 106 LEU HA 1 1
23 37560 1 1 106 LEU HB2 H -14.591 -13.503 -4.605 1.00 . A A . 106 LEU HB2 1 1
23 37561 1 1 106 LEU HB3 H -14.335 -15.215 -4.330 1.00 . A A . 106 LEU HB3 1 1
23 37562 1 1 106 LEU HD11 H -14.222 -14.679 -1.862 1.00 . A A . 106 LEU HD11 1 1
23 37563 1 1 106 LEU HD12 H -14.400 -12.961 -2.221 1.00 . A A . 106 LEU HD12 1 1
23 37564 1 1 106 LEU HD13 H -13.015 -13.529 -1.289 1.00 . A A . 106 LEU HD13 1 1
23 37565 1 1 106 LEU HD21 H -12.353 -15.994 -3.039 1.00 . A A . 106 LEU HD21 1 1
23 37566 1 1 106 LEU HD22 H -11.225 -14.815 -2.369 1.00 . A A . 106 LEU HD22 1 1
23 37567 1 1 106 LEU HD23 H -11.258 -15.115 -4.106 1.00 . A A . 106 LEU HD23 1 1
23 37568 1 1 106 LEU HG H -12.387 -13.029 -3.593 1.00 . A A . 106 LEU HG 1 1
23 37569 1 1 106 LEU N N -12.418 -13.182 -6.214 1.00 . A A . 106 LEU N 1 1
23 37570 1 1 106 LEU O O -15.011 -13.812 -7.332 1.00 . A A . 106 LEU O 1 1
23 37571 1 1 107 LEU C C -16.516 -16.531 -7.987 1.00 . A A . 107 LEU C 1 1
23 37572 1 1 107 LEU CA C -15.122 -16.301 -8.562 1.00 . A A . 107 LEU CA 1 1
23 37573 1 1 107 LEU CB C -14.631 -17.573 -9.264 1.00 . A A . 107 LEU CB 1 1
23 37574 1 1 107 LEU CD1 C -13.807 -16.450 -11.347 1.00 . A A . 107 LEU CD1 1 1
23 37575 1 1 107 LEU CD2 C -12.217 -16.886 -9.465 1.00 . A A . 107 LEU CD2 1 1
23 37576 1 1 107 LEU CG C -13.442 -17.393 -10.215 1.00 . A A . 107 LEU CG 1 1
23 37577 1 1 107 LEU H H -13.520 -16.544 -7.201 1.00 . A A . 107 LEU H 1 1
23 37578 1 1 107 LEU HA H -15.173 -15.500 -9.285 1.00 . A A . 107 LEU HA 1 1
23 37579 1 1 107 LEU HB2 H -14.353 -18.291 -8.507 1.00 . A A . 107 LEU HB2 1 1
23 37580 1 1 107 LEU HB3 H -15.454 -17.979 -9.835 1.00 . A A . 107 LEU HB3 1 1
23 37581 1 1 107 LEU HD11 H -14.752 -16.754 -11.774 1.00 . A A . 107 LEU HD11 1 1
23 37582 1 1 107 LEU HD12 H -13.041 -16.485 -12.108 1.00 . A A . 107 LEU HD12 1 1
23 37583 1 1 107 LEU HD13 H -13.892 -15.443 -10.967 1.00 . A A . 107 LEU HD13 1 1
23 37584 1 1 107 LEU HD21 H -12.439 -15.929 -9.017 1.00 . A A . 107 LEU HD21 1 1
23 37585 1 1 107 LEU HD22 H -11.392 -16.778 -10.153 1.00 . A A . 107 LEU HD22 1 1
23 37586 1 1 107 LEU HD23 H -11.950 -17.592 -8.692 1.00 . A A . 107 LEU HD23 1 1
23 37587 1 1 107 LEU HG H -13.193 -18.351 -10.650 1.00 . A A . 107 LEU HG 1 1
23 37588 1 1 107 LEU N N -14.184 -15.898 -7.520 1.00 . A A . 107 LEU N 1 1
23 37589 1 1 107 LEU O O -16.725 -17.451 -7.196 1.00 . A A . 107 LEU O 1 1
23 37590 1 1 108 GLU C C -18.914 -15.724 -6.402 1.00 . A A . 108 GLU C 1 1
23 37591 1 1 108 GLU CA C -18.843 -15.793 -7.926 1.00 . A A . 108 GLU CA 1 1
23 37592 1 1 108 GLU CB C -19.478 -17.094 -8.424 1.00 . A A . 108 GLU CB 1 1
23 37593 1 1 108 GLU CD C -21.567 -18.501 -8.627 1.00 . A A . 108 GLU CD 1 1
23 37594 1 1 108 GLU CG C -20.959 -17.213 -8.106 1.00 . A A . 108 GLU CG 1 1
23 37595 1 1 108 GLU H H -17.228 -14.977 -9.024 1.00 . A A . 108 GLU H 1 1
23 37596 1 1 108 GLU HA H -19.393 -14.958 -8.334 1.00 . A A . 108 GLU HA 1 1
23 37597 1 1 108 GLU HB2 H -19.357 -17.153 -9.496 1.00 . A A . 108 GLU HB2 1 1
23 37598 1 1 108 GLU HB3 H -18.966 -17.929 -7.967 1.00 . A A . 108 GLU HB3 1 1
23 37599 1 1 108 GLU HG2 H -21.089 -17.181 -7.034 1.00 . A A . 108 GLU HG2 1 1
23 37600 1 1 108 GLU HG3 H -21.479 -16.379 -8.556 1.00 . A A . 108 GLU HG3 1 1
23 37601 1 1 108 GLU N N -17.463 -15.689 -8.393 1.00 . A A . 108 GLU N 1 1
23 37602 1 1 108 GLU O O -19.008 -14.600 -5.865 1.00 . A A . 108 GLU O 1 1
23 37603 1 1 108 GLU OXT O -18.876 -16.794 -5.757 1.00 . A A . 108 GLU OXT 1 1
23 37604 1 1 108 GLU OE1 O -21.993 -18.524 -9.800 1.00 . A A . 108 GLU OE1 1 1
23 37605 1 1 108 GLU OE2 O -21.616 -19.487 -7.862 1.00 . A A . 108 GLU OE2 1 1
24 37606 1 1 1 GLY C C -4.422 -8.990 10.008 1.00 . A A . 1 GLY C 1 1
24 37607 1 1 1 GLY CA C -2.930 -9.062 10.265 1.00 . A A . 1 GLY CA 1 1
24 37608 1 1 1 GLY H1 H -1.560 -8.941 11.838 1.00 . A A . 1 GLY H1 1 1
24 37609 1 1 1 GLY H2 H -3.033 -9.656 12.265 1.00 . A A . 1 GLY H2 1 1
24 37610 1 1 1 GLY H3 H -2.938 -7.981 12.053 1.00 . A A . 1 GLY H3 1 1
24 37611 1 1 1 GLY HA2 H -2.440 -8.282 9.701 1.00 . A A . 1 GLY HA2 1 1
24 37612 1 1 1 GLY HA3 H -2.564 -10.020 9.928 1.00 . A A . 1 GLY HA3 1 1
24 37613 1 1 1 GLY N N -2.591 -8.899 11.706 1.00 . A A . 1 GLY N 1 1
24 37614 1 1 1 GLY O O -4.868 -8.291 9.098 1.00 . A A . 1 GLY O 1 1
24 37615 1 1 2 SER C C -7.333 -9.323 11.966 1.00 . A A . 2 SER C 1 1
24 37616 1 1 2 SER CA C -6.646 -9.731 10.666 1.00 . A A . 2 SER CA 1 1
24 37617 1 1 2 SER CB C -7.121 -11.121 10.243 1.00 . A A . 2 SER CB 1 1
24 37618 1 1 2 SER H H -4.780 -10.252 11.517 1.00 . A A . 2 SER H 1 1
24 37619 1 1 2 SER HA H -6.910 -9.021 9.896 1.00 . A A . 2 SER HA 1 1
24 37620 1 1 2 SER HB2 H -6.842 -11.840 10.998 1.00 . A A . 2 SER HB2 1 1
24 37621 1 1 2 SER HB3 H -8.195 -11.115 10.133 1.00 . A A . 2 SER HB3 1 1
24 37622 1 1 2 SER HG H -5.588 -11.389 9.053 1.00 . A A . 2 SER HG 1 1
24 37623 1 1 2 SER N N -5.196 -9.714 10.811 1.00 . A A . 2 SER N 1 1
24 37624 1 1 2 SER O O -6.867 -9.654 13.056 1.00 . A A . 2 SER O 1 1
24 37625 1 1 2 SER OG O -6.538 -11.506 9.009 1.00 . A A . 2 SER OG 1 1
24 37626 1 1 3 HIS C C -10.592 -7.672 12.596 1.00 . A A . 3 HIS C 1 1
24 37627 1 1 3 HIS CA C -9.200 -8.148 13.004 1.00 . A A . 3 HIS CA 1 1
24 37628 1 1 3 HIS CB C -8.454 -7.021 13.721 1.00 . A A . 3 HIS CB 1 1
24 37629 1 1 3 HIS CD2 C -9.138 -7.113 16.222 1.00 . A A . 3 HIS CD2 1 1
24 37630 1 1 3 HIS CE1 C -10.358 -5.292 16.289 1.00 . A A . 3 HIS CE1 1 1
24 37631 1 1 3 HIS CG C -9.126 -6.570 14.982 1.00 . A A . 3 HIS CG 1 1
24 37632 1 1 3 HIS H H -8.762 -8.366 10.944 1.00 . A A . 3 HIS H 1 1
24 37633 1 1 3 HIS HA H -9.303 -8.985 13.677 1.00 . A A . 3 HIS HA 1 1
24 37634 1 1 3 HIS HB2 H -7.461 -7.360 13.977 1.00 . A A . 3 HIS HB2 1 1
24 37635 1 1 3 HIS HB3 H -8.379 -6.170 13.060 1.00 . A A . 3 HIS HB3 1 1
24 37636 1 1 3 HIS HD1 H -10.084 -4.813 14.318 1.00 . A A . 3 HIS HD1 1 1
24 37637 1 1 3 HIS HD2 H -8.633 -8.018 16.531 1.00 . A A . 3 HIS HD2 1 1
24 37638 1 1 3 HIS HE1 H -10.992 -4.492 16.641 1.00 . A A . 3 HIS HE1 1 1
24 37639 1 1 3 HIS HE2 H -10.035 -6.400 17.981 1.00 . A A . 3 HIS HE2 1 1
24 37640 1 1 3 HIS N N -8.444 -8.601 11.841 1.00 . A A . 3 HIS N 1 1
24 37641 1 1 3 HIS ND1 N -9.899 -5.430 15.057 1.00 . A A . 3 HIS ND1 1 1
24 37642 1 1 3 HIS NE2 N -9.911 -6.300 17.014 1.00 . A A . 3 HIS NE2 1 1
24 37643 1 1 3 HIS O O -10.797 -6.490 12.317 1.00 . A A . 3 HIS O 1 1
24 37644 1 1 4 GLY C C -13.161 -8.412 10.706 1.00 . A A . 4 GLY C 1 1
24 37645 1 1 4 GLY CA C -12.902 -8.254 12.192 1.00 . A A . 4 GLY CA 1 1
24 37646 1 1 4 GLY H H -11.321 -9.525 12.796 1.00 . A A . 4 GLY H 1 1
24 37647 1 1 4 GLY HA2 H -13.585 -8.891 12.734 1.00 . A A . 4 GLY HA2 1 1
24 37648 1 1 4 GLY HA3 H -13.089 -7.227 12.470 1.00 . A A . 4 GLY HA3 1 1
24 37649 1 1 4 GLY N N -11.544 -8.600 12.564 1.00 . A A . 4 GLY N 1 1
24 37650 1 1 4 GLY O O -14.285 -8.702 10.294 1.00 . A A . 4 GLY O 1 1
24 37651 1 1 5 TYR C C -11.335 -9.438 7.911 1.00 . A A . 5 TYR C 1 1
24 37652 1 1 5 TYR CA C -12.245 -8.339 8.452 1.00 . A A . 5 TYR CA 1 1
24 37653 1 1 5 TYR CB C -11.912 -7.007 7.779 1.00 . A A . 5 TYR CB 1 1
24 37654 1 1 5 TYR CD1 C -14.038 -5.703 7.404 1.00 . A A . 5 TYR CD1 1 1
24 37655 1 1 5 TYR CD2 C -12.617 -5.043 9.200 1.00 . A A . 5 TYR CD2 1 1
24 37656 1 1 5 TYR CE1 C -14.920 -4.687 7.723 1.00 . A A . 5 TYR CE1 1 1
24 37657 1 1 5 TYR CE2 C -13.494 -4.027 9.528 1.00 . A A . 5 TYR CE2 1 1
24 37658 1 1 5 TYR CG C -12.874 -5.897 8.136 1.00 . A A . 5 TYR CG 1 1
24 37659 1 1 5 TYR CZ C -14.646 -3.858 8.797 1.00 . A A . 5 TYR CZ 1 1
24 37660 1 1 5 TYR H H -11.250 -7.992 10.289 1.00 . A A . 5 TYR H 1 1
24 37661 1 1 5 TYR HA H -13.269 -8.597 8.228 1.00 . A A . 5 TYR HA 1 1
24 37662 1 1 5 TYR HB2 H -10.923 -6.697 8.078 1.00 . A A . 5 TYR HB2 1 1
24 37663 1 1 5 TYR HB3 H -11.936 -7.137 6.706 1.00 . A A . 5 TYR HB3 1 1
24 37664 1 1 5 TYR HD1 H -14.252 -6.358 6.573 1.00 . A A . 5 TYR HD1 1 1
24 37665 1 1 5 TYR HD2 H -11.716 -5.183 9.779 1.00 . A A . 5 TYR HD2 1 1
24 37666 1 1 5 TYR HE1 H -15.820 -4.552 7.142 1.00 . A A . 5 TYR HE1 1 1
24 37667 1 1 5 TYR HE2 H -13.278 -3.373 10.360 1.00 . A A . 5 TYR HE2 1 1
24 37668 1 1 5 TYR HH H -15.028 -2.026 9.246 1.00 . A A . 5 TYR HH 1 1
24 37669 1 1 5 TYR N N -12.122 -8.219 9.900 1.00 . A A . 5 TYR N 1 1
24 37670 1 1 5 TYR O O -10.120 -9.402 8.102 1.00 . A A . 5 TYR O 1 1
24 37671 1 1 5 TYR OH O -15.518 -2.840 9.106 1.00 . A A . 5 TYR OH 1 1
24 37672 1 1 6 SER C C -11.954 -12.172 5.519 1.00 . A A . 6 SER C 1 1
24 37673 1 1 6 SER CA C -11.182 -11.524 6.663 1.00 . A A . 6 SER CA 1 1
24 37674 1 1 6 SER CB C -10.873 -12.565 7.740 1.00 . A A . 6 SER CB 1 1
24 37675 1 1 6 SER H H -12.907 -10.383 7.117 1.00 . A A . 6 SER H 1 1
24 37676 1 1 6 SER HA H -10.253 -11.131 6.277 1.00 . A A . 6 SER HA 1 1
24 37677 1 1 6 SER HB2 H -10.296 -12.105 8.528 1.00 . A A . 6 SER HB2 1 1
24 37678 1 1 6 SER HB3 H -11.799 -12.945 8.147 1.00 . A A . 6 SER HB3 1 1
24 37679 1 1 6 SER HG H -10.513 -13.914 6.366 1.00 . A A . 6 SER HG 1 1
24 37680 1 1 6 SER N N -11.934 -10.412 7.235 1.00 . A A . 6 SER N 1 1
24 37681 1 1 6 SER O O -12.851 -12.986 5.746 1.00 . A A . 6 SER O 1 1
24 37682 1 1 6 SER OG O -10.131 -13.648 7.205 1.00 . A A . 6 SER OG 1 1
24 37683 1 1 7 ASP C C -13.753 -12.061 3.130 1.00 . A A . 7 ASP C 1 1
24 37684 1 1 7 ASP CA C -12.254 -12.344 3.103 1.00 . A A . 7 ASP CA 1 1
24 37685 1 1 7 ASP CB C -12.007 -13.851 2.996 1.00 . A A . 7 ASP CB 1 1
24 37686 1 1 7 ASP CG C -10.534 -14.188 2.863 1.00 . A A . 7 ASP CG 1 1
24 37687 1 1 7 ASP H H -10.878 -11.149 4.180 1.00 . A A . 7 ASP H 1 1
24 37688 1 1 7 ASP HA H -11.826 -11.857 2.239 1.00 . A A . 7 ASP HA 1 1
24 37689 1 1 7 ASP HB2 H -12.388 -14.335 3.883 1.00 . A A . 7 ASP HB2 1 1
24 37690 1 1 7 ASP HB3 H -12.526 -14.233 2.130 1.00 . A A . 7 ASP HB3 1 1
24 37691 1 1 7 ASP N N -11.599 -11.803 4.290 1.00 . A A . 7 ASP N 1 1
24 37692 1 1 7 ASP O O -14.559 -12.951 3.406 1.00 . A A . 7 ASP O 1 1
24 37693 1 1 7 ASP OD1 O -9.860 -14.329 3.904 1.00 . A A . 7 ASP OD1 1 1
24 37694 1 1 7 ASP OD2 O -10.056 -14.308 1.715 1.00 . A A . 7 ASP OD2 1 1
24 37695 1 1 8 ALA C C -15.854 -9.605 1.584 1.00 . A A . 8 ALA C 1 1
24 37696 1 1 8 ALA CA C -15.521 -10.413 2.834 1.00 . A A . 8 ALA CA 1 1
24 37697 1 1 8 ALA CB C -15.844 -9.609 4.086 1.00 . A A . 8 ALA CB 1 1
24 37698 1 1 8 ALA H H -13.431 -10.152 2.632 1.00 . A A . 8 ALA H 1 1
24 37699 1 1 8 ALA HA H -16.126 -11.309 2.844 1.00 . A A . 8 ALA HA 1 1
24 37700 1 1 8 ALA HB1 H -16.895 -9.363 4.094 1.00 . A A . 8 ALA HB1 1 1
24 37701 1 1 8 ALA HB2 H -15.261 -8.701 4.089 1.00 . A A . 8 ALA HB2 1 1
24 37702 1 1 8 ALA HB3 H -15.604 -10.195 4.961 1.00 . A A . 8 ALA HB3 1 1
24 37703 1 1 8 ALA N N -14.119 -10.817 2.843 1.00 . A A . 8 ALA N 1 1
24 37704 1 1 8 ALA O O -15.359 -8.492 1.404 1.00 . A A . 8 ALA O 1 1
24 37705 1 1 9 SER C C -15.886 -9.081 -1.328 1.00 . A A . 9 SER C 1 1
24 37706 1 1 9 SER CA C -17.102 -9.513 -0.512 1.00 . A A . 9 SER CA 1 1
24 37707 1 1 9 SER CB C -17.981 -8.301 -0.201 1.00 . A A . 9 SER CB 1 1
24 37708 1 1 9 SER H H -17.056 -11.064 0.929 1.00 . A A . 9 SER H 1 1
24 37709 1 1 9 SER HA H -17.674 -10.220 -1.093 1.00 . A A . 9 SER HA 1 1
24 37710 1 1 9 SER HB2 H -17.424 -7.599 0.403 1.00 . A A . 9 SER HB2 1 1
24 37711 1 1 9 SER HB3 H -18.274 -7.825 -1.125 1.00 . A A . 9 SER HB3 1 1
24 37712 1 1 9 SER HG H -19.909 -8.225 0.142 1.00 . A A . 9 SER HG 1 1
24 37713 1 1 9 SER N N -16.697 -10.175 0.725 1.00 . A A . 9 SER N 1 1
24 37714 1 1 9 SER O O -15.908 -8.045 -1.992 1.00 . A A . 9 SER O 1 1
24 37715 1 1 9 SER OG O -19.148 -8.684 0.506 1.00 . A A . 9 SER OG 1 1
24 37716 1 1 10 GLY C C -12.644 -8.732 -1.194 1.00 . A A . 10 GLY C 1 1
24 37717 1 1 10 GLY CA C -13.616 -9.566 -2.007 1.00 . A A . 10 GLY CA 1 1
24 37718 1 1 10 GLY H H -14.867 -10.694 -0.723 1.00 . A A . 10 GLY H 1 1
24 37719 1 1 10 GLY HA2 H -13.132 -10.488 -2.295 1.00 . A A . 10 GLY HA2 1 1
24 37720 1 1 10 GLY HA3 H -13.885 -9.019 -2.898 1.00 . A A . 10 GLY HA3 1 1
24 37721 1 1 10 GLY N N -14.827 -9.882 -1.270 1.00 . A A . 10 GLY N 1 1
24 37722 1 1 10 GLY O O -11.488 -9.114 -1.018 1.00 . A A . 10 GLY O 1 1
24 37723 1 1 11 PHE C C -11.720 -7.429 1.317 1.00 . A A . 11 PHE C 1 1
24 37724 1 1 11 PHE CA C -12.280 -6.702 0.101 1.00 . A A . 11 PHE CA 1 1
24 37725 1 1 11 PHE CB C -13.079 -5.476 0.549 1.00 . A A . 11 PHE CB 1 1
24 37726 1 1 11 PHE CD1 C -14.284 -4.466 -1.406 1.00 . A A . 11 PHE CD1 1 1
24 37727 1 1 11 PHE CD2 C -12.287 -3.411 -0.640 1.00 . A A . 11 PHE CD2 1 1
24 37728 1 1 11 PHE CE1 C -14.419 -3.506 -2.390 1.00 . A A . 11 PHE CE1 1 1
24 37729 1 1 11 PHE CE2 C -12.416 -2.449 -1.623 1.00 . A A . 11 PHE CE2 1 1
24 37730 1 1 11 PHE CG C -13.218 -4.430 -0.520 1.00 . A A . 11 PHE CG 1 1
24 37731 1 1 11 PHE CZ C -13.469 -2.494 -2.499 1.00 . A A . 11 PHE CZ 1 1
24 37732 1 1 11 PHE H H -14.046 -7.347 -0.873 1.00 . A A . 11 PHE H 1 1
24 37733 1 1 11 PHE HA H -11.458 -6.377 -0.518 1.00 . A A . 11 PHE HA 1 1
24 37734 1 1 11 PHE HB2 H -14.072 -5.788 0.840 1.00 . A A . 11 PHE HB2 1 1
24 37735 1 1 11 PHE HB3 H -12.586 -5.023 1.397 1.00 . A A . 11 PHE HB3 1 1
24 37736 1 1 11 PHE HD1 H -15.017 -5.256 -1.322 1.00 . A A . 11 PHE HD1 1 1
24 37737 1 1 11 PHE HD2 H -11.453 -3.374 0.045 1.00 . A A . 11 PHE HD2 1 1
24 37738 1 1 11 PHE HE1 H -15.254 -3.546 -3.074 1.00 . A A . 11 PHE HE1 1 1
24 37739 1 1 11 PHE HE2 H -11.683 -1.660 -1.706 1.00 . A A . 11 PHE HE2 1 1
24 37740 1 1 11 PHE HZ H -13.565 -1.743 -3.268 1.00 . A A . 11 PHE HZ 1 1
24 37741 1 1 11 PHE N N -13.115 -7.593 -0.699 1.00 . A A . 11 PHE N 1 1
24 37742 1 1 11 PHE O O -12.469 -7.985 2.120 1.00 . A A . 11 PHE O 1 1
24 37743 1 1 12 SER C C -8.418 -7.407 2.909 1.00 . A A . 12 SER C 1 1
24 37744 1 1 12 SER CA C -9.740 -8.084 2.565 1.00 . A A . 12 SER CA 1 1
24 37745 1 1 12 SER CB C -9.499 -9.559 2.239 1.00 . A A . 12 SER CB 1 1
24 37746 1 1 12 SER H H -9.853 -6.960 0.775 1.00 . A A . 12 SER H 1 1
24 37747 1 1 12 SER HA H -10.396 -8.019 3.419 1.00 . A A . 12 SER HA 1 1
24 37748 1 1 12 SER HB2 H -10.442 -10.036 2.019 1.00 . A A . 12 SER HB2 1 1
24 37749 1 1 12 SER HB3 H -8.849 -9.634 1.379 1.00 . A A . 12 SER HB3 1 1
24 37750 1 1 12 SER HG H -8.381 -10.975 3.004 1.00 . A A . 12 SER HG 1 1
24 37751 1 1 12 SER N N -10.397 -7.422 1.447 1.00 . A A . 12 SER N 1 1
24 37752 1 1 12 SER O O -7.795 -6.758 2.062 1.00 . A A . 12 SER O 1 1
24 37753 1 1 12 SER OG O -8.892 -10.230 3.330 1.00 . A A . 12 SER OG 1 1
24 37754 1 1 13 LEU C C -5.626 -8.008 4.538 1.00 . A A . 13 LEU C 1 1
24 37755 1 1 13 LEU CA C -6.753 -6.987 4.644 1.00 . A A . 13 LEU CA 1 1
24 37756 1 1 13 LEU CB C -6.899 -6.537 6.101 1.00 . A A . 13 LEU CB 1 1
24 37757 1 1 13 LEU CD1 C -8.315 -5.512 7.897 1.00 . A A . 13 LEU CD1 1 1
24 37758 1 1 13 LEU CD2 C -7.962 -4.298 5.743 1.00 . A A . 13 LEU CD2 1 1
24 37759 1 1 13 LEU CG C -8.118 -5.661 6.396 1.00 . A A . 13 LEU CG 1 1
24 37760 1 1 13 LEU H H -8.552 -8.085 4.785 1.00 . A A . 13 LEU H 1 1
24 37761 1 1 13 LEU HA H -6.516 -6.132 4.028 1.00 . A A . 13 LEU HA 1 1
24 37762 1 1 13 LEU HB2 H -6.956 -7.417 6.722 1.00 . A A . 13 LEU HB2 1 1
24 37763 1 1 13 LEU HB3 H -6.014 -5.982 6.373 1.00 . A A . 13 LEU HB3 1 1
24 37764 1 1 13 LEU HD11 H -9.184 -4.898 8.086 1.00 . A A . 13 LEU HD11 1 1
24 37765 1 1 13 LEU HD12 H -7.443 -5.044 8.330 1.00 . A A . 13 LEU HD12 1 1
24 37766 1 1 13 LEU HD13 H -8.460 -6.485 8.341 1.00 . A A . 13 LEU HD13 1 1
24 37767 1 1 13 LEU HD21 H -8.788 -3.664 6.029 1.00 . A A . 13 LEU HD21 1 1
24 37768 1 1 13 LEU HD22 H -7.951 -4.413 4.670 1.00 . A A . 13 LEU HD22 1 1
24 37769 1 1 13 LEU HD23 H -7.035 -3.849 6.066 1.00 . A A . 13 LEU HD23 1 1
24 37770 1 1 13 LEU HG H -9.001 -6.131 5.987 1.00 . A A . 13 LEU HG 1 1
24 37771 1 1 13 LEU N N -8.002 -7.564 4.163 1.00 . A A . 13 LEU N 1 1
24 37772 1 1 13 LEU O O -5.522 -8.914 5.365 1.00 . A A . 13 LEU O 1 1
24 37773 1 1 14 TYR C C -2.346 -8.041 3.279 1.00 . A A . 14 TYR C 1 1
24 37774 1 1 14 TYR CA C -3.677 -8.785 3.318 1.00 . A A . 14 TYR CA 1 1
24 37775 1 1 14 TYR CB C -3.884 -9.587 2.031 1.00 . A A . 14 TYR CB 1 1
24 37776 1 1 14 TYR CD1 C -4.982 -8.040 0.354 1.00 . A A . 14 TYR CD1 1 1
24 37777 1 1 14 TYR CD2 C -2.715 -8.687 -0.012 1.00 . A A . 14 TYR CD2 1 1
24 37778 1 1 14 TYR CE1 C -4.956 -7.289 -0.804 1.00 . A A . 14 TYR CE1 1 1
24 37779 1 1 14 TYR CE2 C -2.682 -7.936 -1.169 1.00 . A A . 14 TYR CE2 1 1
24 37780 1 1 14 TYR CG C -3.860 -8.753 0.769 1.00 . A A . 14 TYR CG 1 1
24 37781 1 1 14 TYR CZ C -3.804 -7.239 -1.562 1.00 . A A . 14 TYR CZ 1 1
24 37782 1 1 14 TYR H H -4.911 -7.115 2.897 1.00 . A A . 14 TYR H 1 1
24 37783 1 1 14 TYR HA H -3.664 -9.467 4.154 1.00 . A A . 14 TYR HA 1 1
24 37784 1 1 14 TYR HB2 H -3.103 -10.327 1.950 1.00 . A A . 14 TYR HB2 1 1
24 37785 1 1 14 TYR HB3 H -4.840 -10.087 2.079 1.00 . A A . 14 TYR HB3 1 1
24 37786 1 1 14 TYR HD1 H -5.886 -8.075 0.948 1.00 . A A . 14 TYR HD1 1 1
24 37787 1 1 14 TYR HD2 H -1.836 -9.235 0.297 1.00 . A A . 14 TYR HD2 1 1
24 37788 1 1 14 TYR HE1 H -5.834 -6.743 -1.110 1.00 . A A . 14 TYR HE1 1 1
24 37789 1 1 14 TYR HE2 H -1.781 -7.897 -1.764 1.00 . A A . 14 TYR HE2 1 1
24 37790 1 1 14 TYR HH H -3.378 -7.008 -3.421 1.00 . A A . 14 TYR HH 1 1
24 37791 1 1 14 TYR N N -4.786 -7.861 3.521 1.00 . A A . 14 TYR N 1 1
24 37792 1 1 14 TYR O O -2.285 -6.875 2.889 1.00 . A A . 14 TYR O 1 1
24 37793 1 1 14 TYR OH O -3.776 -6.492 -2.716 1.00 . A A . 14 TYR OH 1 1
24 37794 1 1 15 SER C C 1.039 -8.914 2.862 1.00 . A A . 15 SER C 1 1
24 37795 1 1 15 SER CA C 0.050 -8.118 3.709 1.00 . A A . 15 SER CA 1 1
24 37796 1 1 15 SER CB C 0.558 -8.018 5.148 1.00 . A A . 15 SER CB 1 1
24 37797 1 1 15 SER H H -1.386 -9.650 3.982 1.00 . A A . 15 SER H 1 1
24 37798 1 1 15 SER HA H -0.034 -7.122 3.299 1.00 . A A . 15 SER HA 1 1
24 37799 1 1 15 SER HB2 H 1.540 -7.569 5.151 1.00 . A A . 15 SER HB2 1 1
24 37800 1 1 15 SER HB3 H -0.120 -7.407 5.725 1.00 . A A . 15 SER HB3 1 1
24 37801 1 1 15 SER HG H 0.836 -9.958 5.078 1.00 . A A . 15 SER HG 1 1
24 37802 1 1 15 SER N N -1.278 -8.722 3.688 1.00 . A A . 15 SER N 1 1
24 37803 1 1 15 SER O O 0.808 -10.081 2.549 1.00 . A A . 15 SER O 1 1
24 37804 1 1 15 SER OG O 0.642 -9.300 5.750 1.00 . A A . 15 SER OG 1 1
24 37805 1 1 16 VAL C C 4.558 -8.680 2.307 1.00 . A A . 16 VAL C 1 1
24 37806 1 1 16 VAL CA C 3.179 -8.903 1.690 1.00 . A A . 16 VAL CA 1 1
24 37807 1 1 16 VAL CB C 3.177 -8.364 0.245 1.00 . A A . 16 VAL CB 1 1
24 37808 1 1 16 VAL CG1 C 4.057 -9.223 -0.648 1.00 . A A . 16 VAL CG1 1 1
24 37809 1 1 16 VAL CG2 C 1.758 -8.298 -0.301 1.00 . A A . 16 VAL CG2 1 1
24 37810 1 1 16 VAL H H 2.266 -7.335 2.779 1.00 . A A . 16 VAL H 1 1
24 37811 1 1 16 VAL HA H 2.976 -9.963 1.660 1.00 . A A . 16 VAL HA 1 1
24 37812 1 1 16 VAL HB H 3.583 -7.363 0.255 1.00 . A A . 16 VAL HB 1 1
24 37813 1 1 16 VAL HG11 H 3.653 -10.223 -0.697 1.00 . A A . 16 VAL HG11 1 1
24 37814 1 1 16 VAL HG12 H 5.057 -9.260 -0.242 1.00 . A A . 16 VAL HG12 1 1
24 37815 1 1 16 VAL HG13 H 4.088 -8.798 -1.641 1.00 . A A . 16 VAL HG13 1 1
24 37816 1 1 16 VAL HG21 H 1.168 -7.633 0.311 1.00 . A A . 16 VAL HG21 1 1
24 37817 1 1 16 VAL HG22 H 1.321 -9.286 -0.287 1.00 . A A . 16 VAL HG22 1 1
24 37818 1 1 16 VAL HG23 H 1.780 -7.928 -1.316 1.00 . A A . 16 VAL HG23 1 1
24 37819 1 1 16 VAL N N 2.144 -8.267 2.498 1.00 . A A . 16 VAL N 1 1
24 37820 1 1 16 VAL O O 4.798 -7.662 2.959 1.00 . A A . 16 VAL O 1 1
24 37821 1 1 17 GLU C C 7.826 -9.148 1.572 1.00 . A A . 17 GLU C 1 1
24 37822 1 1 17 GLU CA C 6.813 -9.542 2.644 1.00 . A A . 17 GLU CA 1 1
24 37823 1 1 17 GLU CB C 7.217 -10.877 3.271 1.00 . A A . 17 GLU CB 1 1
24 37824 1 1 17 GLU CD C 6.169 -10.392 5.516 1.00 . A A . 17 GLU CD 1 1
24 37825 1 1 17 GLU CG C 6.260 -11.356 4.351 1.00 . A A . 17 GLU CG 1 1
24 37826 1 1 17 GLU H H 5.213 -10.417 1.562 1.00 . A A . 17 GLU H 1 1
24 37827 1 1 17 GLU HA H 6.807 -8.783 3.413 1.00 . A A . 17 GLU HA 1 1
24 37828 1 1 17 GLU HB2 H 7.255 -11.629 2.496 1.00 . A A . 17 GLU HB2 1 1
24 37829 1 1 17 GLU HB3 H 8.198 -10.774 3.709 1.00 . A A . 17 GLU HB3 1 1
24 37830 1 1 17 GLU HG2 H 5.277 -11.467 3.919 1.00 . A A . 17 GLU HG2 1 1
24 37831 1 1 17 GLU HG3 H 6.601 -12.312 4.719 1.00 . A A . 17 GLU HG3 1 1
24 37832 1 1 17 GLU N N 5.462 -9.633 2.097 1.00 . A A . 17 GLU N 1 1
24 37833 1 1 17 GLU O O 8.130 -9.933 0.674 1.00 . A A . 17 GLU O 1 1
24 37834 1 1 17 GLU OE1 O 7.014 -10.486 6.432 1.00 . A A . 17 GLU OE1 1 1
24 37835 1 1 17 GLU OE2 O 5.253 -9.543 5.515 1.00 . A A . 17 GLU OE2 1 1
24 37836 1 1 18 LEU C C 10.577 -6.922 1.448 1.00 . A A . 18 LEU C 1 1
24 37837 1 1 18 LEU CA C 9.333 -7.427 0.723 1.00 . A A . 18 LEU CA 1 1
24 37838 1 1 18 LEU CB C 8.739 -6.299 -0.130 1.00 . A A . 18 LEU CB 1 1
24 37839 1 1 18 LEU CD1 C 9.262 -7.363 -2.348 1.00 . A A . 18 LEU CD1 1 1
24 37840 1 1 18 LEU CD2 C 7.003 -7.670 -1.322 1.00 . A A . 18 LEU CD2 1 1
24 37841 1 1 18 LEU CG C 8.179 -6.722 -1.493 1.00 . A A . 18 LEU CG 1 1
24 37842 1 1 18 LEU H H 8.062 -7.349 2.415 1.00 . A A . 18 LEU H 1 1
24 37843 1 1 18 LEU HA H 9.614 -8.246 0.077 1.00 . A A . 18 LEU HA 1 1
24 37844 1 1 18 LEU HB2 H 7.941 -5.838 0.434 1.00 . A A . 18 LEU HB2 1 1
24 37845 1 1 18 LEU HB3 H 9.510 -5.562 -0.297 1.00 . A A . 18 LEU HB3 1 1
24 37846 1 1 18 LEU HD11 H 10.063 -6.655 -2.504 1.00 . A A . 18 LEU HD11 1 1
24 37847 1 1 18 LEU HD12 H 8.846 -7.650 -3.302 1.00 . A A . 18 LEU HD12 1 1
24 37848 1 1 18 LEU HD13 H 9.648 -8.237 -1.845 1.00 . A A . 18 LEU HD13 1 1
24 37849 1 1 18 LEU HD21 H 6.260 -7.211 -0.687 1.00 . A A . 18 LEU HD21 1 1
24 37850 1 1 18 LEU HD22 H 7.344 -8.589 -0.869 1.00 . A A . 18 LEU HD22 1 1
24 37851 1 1 18 LEU HD23 H 6.570 -7.884 -2.288 1.00 . A A . 18 LEU HD23 1 1
24 37852 1 1 18 LEU HG H 7.825 -5.843 -2.013 1.00 . A A . 18 LEU HG 1 1
24 37853 1 1 18 LEU N N 8.346 -7.928 1.676 1.00 . A A . 18 LEU N 1 1
24 37854 1 1 18 LEU O O 10.489 -6.054 2.316 1.00 . A A . 18 LEU O 1 1
24 37855 1 1 19 PHE C C 13.876 -6.335 0.705 1.00 . A A . 19 PHE C 1 1
24 37856 1 1 19 PHE CA C 12.993 -7.070 1.705 1.00 . A A . 19 PHE CA 1 1
24 37857 1 1 19 PHE CB C 13.732 -8.295 2.251 1.00 . A A . 19 PHE CB 1 1
24 37858 1 1 19 PHE CD1 C 13.354 -10.140 0.590 1.00 . A A . 19 PHE CD1 1 1
24 37859 1 1 19 PHE CD2 C 15.543 -9.213 0.778 1.00 . A A . 19 PHE CD2 1 1
24 37860 1 1 19 PHE CE1 C 13.801 -11.004 -0.391 1.00 . A A . 19 PHE CE1 1 1
24 37861 1 1 19 PHE CE2 C 15.997 -10.073 -0.203 1.00 . A A . 19 PHE CE2 1 1
24 37862 1 1 19 PHE CG C 14.219 -9.235 1.184 1.00 . A A . 19 PHE CG 1 1
24 37863 1 1 19 PHE CZ C 15.124 -10.971 -0.787 1.00 . A A . 19 PHE CZ 1 1
24 37864 1 1 19 PHE H H 11.739 -8.159 0.389 1.00 . A A . 19 PHE H 1 1
24 37865 1 1 19 PHE HA H 12.764 -6.404 2.522 1.00 . A A . 19 PHE HA 1 1
24 37866 1 1 19 PHE HB2 H 14.590 -7.965 2.818 1.00 . A A . 19 PHE HB2 1 1
24 37867 1 1 19 PHE HB3 H 13.068 -8.846 2.902 1.00 . A A . 19 PHE HB3 1 1
24 37868 1 1 19 PHE HD1 H 12.320 -10.166 0.899 1.00 . A A . 19 PHE HD1 1 1
24 37869 1 1 19 PHE HD2 H 16.227 -8.512 1.236 1.00 . A A . 19 PHE HD2 1 1
24 37870 1 1 19 PHE HE1 H 13.118 -11.705 -0.848 1.00 . A A . 19 PHE HE1 1 1
24 37871 1 1 19 PHE HE2 H 17.031 -10.046 -0.512 1.00 . A A . 19 PHE HE2 1 1
24 37872 1 1 19 PHE HZ H 15.476 -11.645 -1.555 1.00 . A A . 19 PHE HZ 1 1
24 37873 1 1 19 PHE N N 11.733 -7.470 1.086 1.00 . A A . 19 PHE N 1 1
24 37874 1 1 19 PHE O O 13.907 -6.681 -0.477 1.00 . A A . 19 PHE O 1 1
24 37875 1 1 20 ARG C C 16.892 -4.505 0.865 1.00 . A A . 20 ARG C 1 1
24 37876 1 1 20 ARG CA C 15.474 -4.552 0.303 1.00 . A A . 20 ARG CA 1 1
24 37877 1 1 20 ARG CB C 14.935 -3.132 0.099 1.00 . A A . 20 ARG CB 1 1
24 37878 1 1 20 ARG CD C 14.947 -1.060 -1.329 1.00 . A A . 20 ARG CD 1 1
24 37879 1 1 20 ARG CG C 15.656 -2.363 -0.998 1.00 . A A . 20 ARG CG 1 1
24 37880 1 1 20 ARG CZ C 14.253 1.006 -0.187 1.00 . A A . 20 ARG CZ 1 1
24 37881 1 1 20 ARG H H 14.525 -5.075 2.133 1.00 . A A . 20 ARG H 1 1
24 37882 1 1 20 ARG HA H 15.500 -5.053 -0.653 1.00 . A A . 20 ARG HA 1 1
24 37883 1 1 20 ARG HB2 H 13.888 -3.190 -0.159 1.00 . A A . 20 ARG HB2 1 1
24 37884 1 1 20 ARG HB3 H 15.039 -2.584 1.023 1.00 . A A . 20 ARG HB3 1 1
24 37885 1 1 20 ARG HD2 H 15.526 -0.529 -2.071 1.00 . A A . 20 ARG HD2 1 1
24 37886 1 1 20 ARG HD3 H 13.972 -1.287 -1.730 1.00 . A A . 20 ARG HD3 1 1
24 37887 1 1 20 ARG HE H 15.107 -0.559 0.703 1.00 . A A . 20 ARG HE 1 1
24 37888 1 1 20 ARG HG2 H 16.659 -2.140 -0.667 1.00 . A A . 20 ARG HG2 1 1
24 37889 1 1 20 ARG HG3 H 15.697 -2.976 -1.885 1.00 . A A . 20 ARG HG3 1 1
24 37890 1 1 20 ARG HH11 H 13.886 0.977 -2.174 1.00 . A A . 20 ARG HH11 1 1
24 37891 1 1 20 ARG HH12 H 13.408 2.424 -1.352 1.00 . A A . 20 ARG HH12 1 1
24 37892 1 1 20 ARG HH21 H 14.486 1.340 1.791 1.00 . A A . 20 ARG HH21 1 1
24 37893 1 1 20 ARG HH22 H 13.749 2.629 0.902 1.00 . A A . 20 ARG HH22 1 1
24 37894 1 1 20 ARG N N 14.592 -5.317 1.178 1.00 . A A . 20 ARG N 1 1
24 37895 1 1 20 ARG NE N 14.792 -0.209 -0.155 1.00 . A A . 20 ARG NE 1 1
24 37896 1 1 20 ARG NH1 N 13.813 1.511 -1.332 1.00 . A A . 20 ARG NH1 1 1
24 37897 1 1 20 ARG NH2 N 14.154 1.716 0.926 1.00 . A A . 20 ARG NH2 1 1
24 37898 1 1 20 ARG O O 17.108 -4.756 2.050 1.00 . A A . 20 ARG O 1 1
24 37899 1 1 21 GLU C C 20.103 -3.465 -0.683 1.00 . A A . 21 GLU C 1 1
24 37900 1 1 21 GLU CA C 19.255 -4.116 0.404 1.00 . A A . 21 GLU CA 1 1
24 37901 1 1 21 GLU CB C 19.797 -5.509 0.726 1.00 . A A . 21 GLU CB 1 1
24 37902 1 1 21 GLU CD C 20.096 -7.900 -0.033 1.00 . A A . 21 GLU CD 1 1
24 37903 1 1 21 GLU CG C 19.507 -6.541 -0.353 1.00 . A A . 21 GLU CG 1 1
24 37904 1 1 21 GLU H H 17.617 -4.012 -0.932 1.00 . A A . 21 GLU H 1 1
24 37905 1 1 21 GLU HA H 19.307 -3.507 1.290 1.00 . A A . 21 GLU HA 1 1
24 37906 1 1 21 GLU HB2 H 20.868 -5.446 0.852 1.00 . A A . 21 GLU HB2 1 1
24 37907 1 1 21 GLU HB3 H 19.355 -5.852 1.649 1.00 . A A . 21 GLU HB3 1 1
24 37908 1 1 21 GLU HG2 H 18.437 -6.644 -0.455 1.00 . A A . 21 GLU HG2 1 1
24 37909 1 1 21 GLU HG3 H 19.925 -6.193 -1.287 1.00 . A A . 21 GLU HG3 1 1
24 37910 1 1 21 GLU N N 17.855 -4.194 0.001 1.00 . A A . 21 GLU N 1 1
24 37911 1 1 21 GLU O O 21.079 -2.774 -0.393 1.00 . A A . 21 GLU O 1 1
24 37912 1 1 21 GLU OE1 O 19.564 -8.581 0.869 1.00 . A A . 21 GLU OE1 1 1
24 37913 1 1 21 GLU OE2 O 21.091 -8.285 -0.685 1.00 . A A . 21 GLU OE2 1 1
24 37914 1 1 22 LYS C C 20.463 -1.607 -2.997 1.00 . A A . 22 LYS C 1 1
24 37915 1 1 22 LYS CA C 20.440 -3.132 -3.070 1.00 . A A . 22 LYS CA 1 1
24 37916 1 1 22 LYS CB C 19.790 -3.582 -4.381 1.00 . A A . 22 LYS CB 1 1
24 37917 1 1 22 LYS CD C 21.232 -5.605 -4.808 1.00 . A A . 22 LYS CD 1 1
24 37918 1 1 22 LYS CE C 21.800 -5.146 -6.141 1.00 . A A . 22 LYS CE 1 1
24 37919 1 1 22 LYS CG C 19.816 -5.088 -4.591 1.00 . A A . 22 LYS CG 1 1
24 37920 1 1 22 LYS H H 18.937 -4.255 -2.092 1.00 . A A . 22 LYS H 1 1
24 37921 1 1 22 LYS HA H 21.455 -3.498 -3.036 1.00 . A A . 22 LYS HA 1 1
24 37922 1 1 22 LYS HB2 H 18.760 -3.258 -4.387 1.00 . A A . 22 LYS HB2 1 1
24 37923 1 1 22 LYS HB3 H 20.309 -3.116 -5.205 1.00 . A A . 22 LYS HB3 1 1
24 37924 1 1 22 LYS HD2 H 21.864 -5.237 -4.014 1.00 . A A . 22 LYS HD2 1 1
24 37925 1 1 22 LYS HD3 H 21.218 -6.685 -4.786 1.00 . A A . 22 LYS HD3 1 1
24 37926 1 1 22 LYS HE2 H 21.137 -5.468 -6.931 1.00 . A A . 22 LYS HE2 1 1
24 37927 1 1 22 LYS HE3 H 21.860 -4.067 -6.140 1.00 . A A . 22 LYS HE3 1 1
24 37928 1 1 22 LYS HG2 H 19.399 -5.571 -3.720 1.00 . A A . 22 LYS HG2 1 1
24 37929 1 1 22 LYS HG3 H 19.218 -5.331 -5.459 1.00 . A A . 22 LYS HG3 1 1
24 37930 1 1 22 LYS HZ1 H 23.114 -6.745 -6.422 1.00 . A A . 22 LYS HZ1 1 1
24 37931 1 1 22 LYS HZ2 H 23.809 -5.419 -5.633 1.00 . A A . 22 LYS HZ2 1 1
24 37932 1 1 22 LYS HZ3 H 23.526 -5.359 -7.300 1.00 . A A . 22 LYS HZ3 1 1
24 37933 1 1 22 LYS N N 19.721 -3.694 -1.932 1.00 . A A . 22 LYS N 1 1
24 37934 1 1 22 LYS NZ N 23.157 -5.706 -6.391 1.00 . A A . 22 LYS NZ 1 1
24 37935 1 1 22 LYS O O 19.656 -0.998 -2.292 1.00 . A A . 22 LYS O 1 1
24 37936 1 1 23 ASP C C 20.570 1.080 -4.759 1.00 . A A . 23 ASP C 1 1
24 37937 1 1 23 ASP CA C 21.523 0.455 -3.744 1.00 . A A . 23 ASP CA 1 1
24 37938 1 1 23 ASP CB C 22.967 0.852 -4.062 1.00 . A A . 23 ASP CB 1 1
24 37939 1 1 23 ASP CG C 23.468 0.231 -5.352 1.00 . A A . 23 ASP CG 1 1
24 37940 1 1 23 ASP H H 22.004 -1.538 -4.269 1.00 . A A . 23 ASP H 1 1
24 37941 1 1 23 ASP HA H 21.269 0.820 -2.760 1.00 . A A . 23 ASP HA 1 1
24 37942 1 1 23 ASP HB2 H 23.025 1.926 -4.155 1.00 . A A . 23 ASP HB2 1 1
24 37943 1 1 23 ASP HB3 H 23.608 0.528 -3.256 1.00 . A A . 23 ASP HB3 1 1
24 37944 1 1 23 ASP N N 21.392 -0.997 -3.727 1.00 . A A . 23 ASP N 1 1
24 37945 1 1 23 ASP O O 20.973 1.910 -5.575 1.00 . A A . 23 ASP O 1 1
24 37946 1 1 23 ASP OD1 O 24.026 -0.885 -5.298 1.00 . A A . 23 ASP OD1 1 1
24 37947 1 1 23 ASP OD2 O 23.301 0.862 -6.417 1.00 . A A . 23 ASP OD2 1 1
24 37948 1 1 24 THR C C 17.471 2.298 -4.957 1.00 . A A . 24 THR C 1 1
24 37949 1 1 24 THR CA C 18.294 1.198 -5.615 1.00 . A A . 24 THR CA 1 1
24 37950 1 1 24 THR CB C 17.344 0.085 -6.099 1.00 . A A . 24 THR CB 1 1
24 37951 1 1 24 THR CG2 C 18.110 -0.992 -6.852 1.00 . A A . 24 THR CG2 1 1
24 37952 1 1 24 THR H H 19.042 0.016 -4.026 1.00 . A A . 24 THR H 1 1
24 37953 1 1 24 THR HA H 18.801 1.607 -6.475 1.00 . A A . 24 THR HA 1 1
24 37954 1 1 24 THR HB H 16.614 0.520 -6.767 1.00 . A A . 24 THR HB 1 1
24 37955 1 1 24 THR HG1 H 17.301 -0.939 -4.413 1.00 . A A . 24 THR HG1 1 1
24 37956 1 1 24 THR HG21 H 18.856 -1.424 -6.201 1.00 . A A . 24 THR HG21 1 1
24 37957 1 1 24 THR HG22 H 18.593 -0.555 -7.712 1.00 . A A . 24 THR HG22 1 1
24 37958 1 1 24 THR HG23 H 17.426 -1.761 -7.175 1.00 . A A . 24 THR HG23 1 1
24 37959 1 1 24 THR N N 19.304 0.678 -4.701 1.00 . A A . 24 THR N 1 1
24 37960 1 1 24 THR O O 16.902 3.154 -5.635 1.00 . A A . 24 THR O 1 1
24 37961 1 1 24 THR OG1 O 16.664 -0.500 -4.982 1.00 . A A . 24 THR OG1 1 1
24 37962 1 1 25 SER C C 15.204 3.305 -3.291 1.00 . A A . 25 SER C 1 1
24 37963 1 1 25 SER CA C 16.668 3.254 -2.856 1.00 . A A . 25 SER CA 1 1
24 37964 1 1 25 SER CB C 17.309 4.636 -3.009 1.00 . A A . 25 SER CB 1 1
24 37965 1 1 25 SER H H 17.890 1.552 -3.150 1.00 . A A . 25 SER H 1 1
24 37966 1 1 25 SER HA H 16.709 2.963 -1.818 1.00 . A A . 25 SER HA 1 1
24 37967 1 1 25 SER HB2 H 18.338 4.589 -2.687 1.00 . A A . 25 SER HB2 1 1
24 37968 1 1 25 SER HB3 H 17.269 4.937 -4.045 1.00 . A A . 25 SER HB3 1 1
24 37969 1 1 25 SER HG H 16.397 5.222 -1.377 1.00 . A A . 25 SER HG 1 1
24 37970 1 1 25 SER N N 17.415 2.263 -3.626 1.00 . A A . 25 SER N 1 1
24 37971 1 1 25 SER O O 14.498 4.272 -3.003 1.00 . A A . 25 SER O 1 1
24 37972 1 1 25 SER OG O 16.632 5.605 -2.226 1.00 . A A . 25 SER OG 1 1
24 37973 1 1 26 SER C C 12.804 0.785 -4.301 1.00 . A A . 26 SER C 1 1
24 37974 1 1 26 SER CA C 13.372 2.194 -4.446 1.00 . A A . 26 SER CA 1 1
24 37975 1 1 26 SER CB C 13.293 2.638 -5.908 1.00 . A A . 26 SER CB 1 1
24 37976 1 1 26 SER H H 15.358 1.512 -4.168 1.00 . A A . 26 SER H 1 1
24 37977 1 1 26 SER HA H 12.786 2.870 -3.843 1.00 . A A . 26 SER HA 1 1
24 37978 1 1 26 SER HB2 H 13.908 1.988 -6.512 1.00 . A A . 26 SER HB2 1 1
24 37979 1 1 26 SER HB3 H 12.269 2.582 -6.244 1.00 . A A . 26 SER HB3 1 1
24 37980 1 1 26 SER HG H 13.055 4.506 -6.448 1.00 . A A . 26 SER HG 1 1
24 37981 1 1 26 SER N N 14.752 2.258 -3.975 1.00 . A A . 26 SER N 1 1
24 37982 1 1 26 SER O O 13.530 -0.203 -4.410 1.00 . A A . 26 SER O 1 1
24 37983 1 1 26 SER OG O 13.752 3.970 -6.062 1.00 . A A . 26 SER OG 1 1
24 37984 1 1 27 LEU C C 9.840 -0.821 -5.035 1.00 . A A . 27 LEU C 1 1
24 37985 1 1 27 LEU CA C 10.823 -0.580 -3.894 1.00 . A A . 27 LEU CA 1 1
24 37986 1 1 27 LEU CB C 10.082 -0.630 -2.555 1.00 . A A . 27 LEU CB 1 1
24 37987 1 1 27 LEU CD1 C 10.186 -0.460 -0.057 1.00 . A A . 27 LEU CD1 1 1
24 37988 1 1 27 LEU CD2 C 11.559 -2.174 -1.245 1.00 . A A . 27 LEU CD2 1 1
24 37989 1 1 27 LEU CG C 10.973 -0.773 -1.320 1.00 . A A . 27 LEU CG 1 1
24 37990 1 1 27 LEU H H 10.977 1.530 -3.976 1.00 . A A . 27 LEU H 1 1
24 37991 1 1 27 LEU HA H 11.574 -1.355 -3.910 1.00 . A A . 27 LEU HA 1 1
24 37992 1 1 27 LEU HB2 H 9.504 0.276 -2.454 1.00 . A A . 27 LEU HB2 1 1
24 37993 1 1 27 LEU HB3 H 9.402 -1.469 -2.578 1.00 . A A . 27 LEU HB3 1 1
24 37994 1 1 27 LEU HD11 H 9.349 -1.138 0.021 1.00 . A A . 27 LEU HD11 1 1
24 37995 1 1 27 LEU HD12 H 9.823 0.557 -0.101 1.00 . A A . 27 LEU HD12 1 1
24 37996 1 1 27 LEU HD13 H 10.827 -0.578 0.803 1.00 . A A . 27 LEU HD13 1 1
24 37997 1 1 27 LEU HD21 H 12.177 -2.259 -0.363 1.00 . A A . 27 LEU HD21 1 1
24 37998 1 1 27 LEU HD22 H 12.157 -2.363 -2.124 1.00 . A A . 27 LEU HD22 1 1
24 37999 1 1 27 LEU HD23 H 10.758 -2.896 -1.192 1.00 . A A . 27 LEU HD23 1 1
24 38000 1 1 27 LEU HG H 11.790 -0.069 -1.389 1.00 . A A . 27 LEU HG 1 1
24 38001 1 1 27 LEU N N 11.500 0.705 -4.054 1.00 . A A . 27 LEU N 1 1
24 38002 1 1 27 LEU O O 9.499 -1.964 -5.342 1.00 . A A . 27 LEU O 1 1
24 38003 1 1 28 GLY C C 7.074 0.671 -6.393 1.00 . A A . 28 GLY C 1 1
24 38004 1 1 28 GLY CA C 8.449 0.150 -6.758 1.00 . A A . 28 GLY CA 1 1
24 38005 1 1 28 GLY H H 9.703 1.146 -5.373 1.00 . A A . 28 GLY H 1 1
24 38006 1 1 28 GLY HA2 H 8.825 0.713 -7.599 1.00 . A A . 28 GLY HA2 1 1
24 38007 1 1 28 GLY HA3 H 8.365 -0.888 -7.041 1.00 . A A . 28 GLY HA3 1 1
24 38008 1 1 28 GLY N N 9.392 0.262 -5.660 1.00 . A A . 28 GLY N 1 1
24 38009 1 1 28 GLY O O 6.296 1.054 -7.266 1.00 . A A . 28 GLY O 1 1
24 38010 1 1 29 ILE C C 5.295 2.636 -4.958 1.00 . A A . 29 ILE C 1 1
24 38011 1 1 29 ILE CA C 5.487 1.163 -4.615 1.00 . A A . 29 ILE CA 1 1
24 38012 1 1 29 ILE CB C 5.352 0.972 -3.091 1.00 . A A . 29 ILE CB 1 1
24 38013 1 1 29 ILE CD1 C 5.599 -0.761 -1.237 1.00 . A A . 29 ILE CD1 1 1
24 38014 1 1 29 ILE CG1 C 5.539 -0.504 -2.727 1.00 . A A . 29 ILE CG1 1 1
24 38015 1 1 29 ILE CG2 C 4.000 1.477 -2.606 1.00 . A A . 29 ILE CG2 1 1
24 38016 1 1 29 ILE H H 7.437 0.361 -4.452 1.00 . A A . 29 ILE H 1 1
24 38017 1 1 29 ILE HA H 4.712 0.587 -5.100 1.00 . A A . 29 ILE HA 1 1
24 38018 1 1 29 ILE HB H 6.122 1.555 -2.607 1.00 . A A . 29 ILE HB 1 1
24 38019 1 1 29 ILE HD11 H 4.673 -0.446 -0.779 1.00 . A A . 29 ILE HD11 1 1
24 38020 1 1 29 ILE HD12 H 6.420 -0.207 -0.807 1.00 . A A . 29 ILE HD12 1 1
24 38021 1 1 29 ILE HD13 H 5.746 -1.817 -1.060 1.00 . A A . 29 ILE HD13 1 1
24 38022 1 1 29 ILE HG12 H 4.714 -1.072 -3.127 1.00 . A A . 29 ILE HG12 1 1
24 38023 1 1 29 ILE HG13 H 6.461 -0.860 -3.164 1.00 . A A . 29 ILE HG13 1 1
24 38024 1 1 29 ILE HG21 H 3.213 0.919 -3.091 1.00 . A A . 29 ILE HG21 1 1
24 38025 1 1 29 ILE HG22 H 3.899 2.525 -2.848 1.00 . A A . 29 ILE HG22 1 1
24 38026 1 1 29 ILE HG23 H 3.929 1.345 -1.537 1.00 . A A . 29 ILE HG23 1 1
24 38027 1 1 29 ILE N N 6.775 0.683 -5.098 1.00 . A A . 29 ILE N 1 1
24 38028 1 1 29 ILE O O 5.949 3.507 -4.385 1.00 . A A . 29 ILE O 1 1
24 38029 1 1 30 SER C C 2.727 4.707 -5.891 1.00 . A A . 30 SER C 1 1
24 38030 1 1 30 SER CA C 4.123 4.273 -6.324 1.00 . A A . 30 SER CA 1 1
24 38031 1 1 30 SER CB C 4.269 4.397 -7.842 1.00 . A A . 30 SER CB 1 1
24 38032 1 1 30 SER H H 3.900 2.168 -6.314 1.00 . A A . 30 SER H 1 1
24 38033 1 1 30 SER HA H 4.848 4.916 -5.849 1.00 . A A . 30 SER HA 1 1
24 38034 1 1 30 SER HB2 H 5.279 4.140 -8.125 1.00 . A A . 30 SER HB2 1 1
24 38035 1 1 30 SER HB3 H 3.579 3.722 -8.325 1.00 . A A . 30 SER HB3 1 1
24 38036 1 1 30 SER HG H 4.821 6.164 -8.482 1.00 . A A . 30 SER HG 1 1
24 38037 1 1 30 SER N N 4.396 2.906 -5.900 1.00 . A A . 30 SER N 1 1
24 38038 1 1 30 SER O O 1.730 4.365 -6.529 1.00 . A A . 30 SER O 1 1
24 38039 1 1 30 SER OG O 3.995 5.718 -8.276 1.00 . A A . 30 SER OG 1 1
24 38040 1 1 31 ILE C C 0.977 7.244 -4.949 1.00 . A A . 31 ILE C 1 1
24 38041 1 1 31 ILE CA C 1.403 5.949 -4.265 1.00 . A A . 31 ILE CA 1 1
24 38042 1 1 31 ILE CB C 1.494 6.187 -2.744 1.00 . A A . 31 ILE CB 1 1
24 38043 1 1 31 ILE CD1 C 2.697 7.593 -0.989 1.00 . A A . 31 ILE CD1 1 1
24 38044 1 1 31 ILE CG1 C 2.671 7.113 -2.425 1.00 . A A . 31 ILE CG1 1 1
24 38045 1 1 31 ILE CG2 C 1.640 4.861 -2.012 1.00 . A A . 31 ILE CG2 1 1
24 38046 1 1 31 ILE H H 3.501 5.697 -4.338 1.00 . A A . 31 ILE H 1 1
24 38047 1 1 31 ILE HA H 0.652 5.195 -4.445 1.00 . A A . 31 ILE HA 1 1
24 38048 1 1 31 ILE HB H 0.577 6.652 -2.414 1.00 . A A . 31 ILE HB 1 1
24 38049 1 1 31 ILE HD11 H 2.681 6.741 -0.326 1.00 . A A . 31 ILE HD11 1 1
24 38050 1 1 31 ILE HD12 H 1.832 8.212 -0.801 1.00 . A A . 31 ILE HD12 1 1
24 38051 1 1 31 ILE HD13 H 3.596 8.166 -0.818 1.00 . A A . 31 ILE HD13 1 1
24 38052 1 1 31 ILE HG12 H 3.595 6.587 -2.612 1.00 . A A . 31 ILE HG12 1 1
24 38053 1 1 31 ILE HG13 H 2.621 7.982 -3.064 1.00 . A A . 31 ILE HG13 1 1
24 38054 1 1 31 ILE HG21 H 2.532 4.357 -2.355 1.00 . A A . 31 ILE HG21 1 1
24 38055 1 1 31 ILE HG22 H 0.778 4.241 -2.212 1.00 . A A . 31 ILE HG22 1 1
24 38056 1 1 31 ILE HG23 H 1.715 5.042 -0.950 1.00 . A A . 31 ILE HG23 1 1
24 38057 1 1 31 ILE N N 2.668 5.462 -4.797 1.00 . A A . 31 ILE N 1 1
24 38058 1 1 31 ILE O O 1.731 7.819 -5.734 1.00 . A A . 31 ILE O 1 1
24 38059 1 1 32 SER C C -1.528 9.733 -4.187 1.00 . A A . 32 SER C 1 1
24 38060 1 1 32 SER CA C -0.766 8.922 -5.229 1.00 . A A . 32 SER CA 1 1
24 38061 1 1 32 SER CB C -1.685 8.595 -6.408 1.00 . A A . 32 SER CB 1 1
24 38062 1 1 32 SER H H -0.788 7.190 -4.014 1.00 . A A . 32 SER H 1 1
24 38063 1 1 32 SER HA H 0.069 9.508 -5.586 1.00 . A A . 32 SER HA 1 1
24 38064 1 1 32 SER HB2 H -1.130 8.044 -7.153 1.00 . A A . 32 SER HB2 1 1
24 38065 1 1 32 SER HB3 H -2.514 7.996 -6.061 1.00 . A A . 32 SER HB3 1 1
24 38066 1 1 32 SER HG H -2.195 10.486 -6.356 1.00 . A A . 32 SER HG 1 1
24 38067 1 1 32 SER N N -0.235 7.695 -4.645 1.00 . A A . 32 SER N 1 1
24 38068 1 1 32 SER O O -2.361 9.198 -3.456 1.00 . A A . 32 SER O 1 1
24 38069 1 1 32 SER OG O -2.195 9.777 -7.002 1.00 . A A . 32 SER OG 1 1
24 38070 1 1 33 GLY C C -3.377 12.045 -3.448 1.00 . A A . 33 GLY C 1 1
24 38071 1 1 33 GLY CA C -1.894 11.897 -3.169 1.00 . A A . 33 GLY CA 1 1
24 38072 1 1 33 GLY H H -0.559 11.397 -4.735 1.00 . A A . 33 GLY H 1 1
24 38073 1 1 33 GLY HA2 H -1.765 11.489 -2.178 1.00 . A A . 33 GLY HA2 1 1
24 38074 1 1 33 GLY HA3 H -1.433 12.873 -3.207 1.00 . A A . 33 GLY HA3 1 1
24 38075 1 1 33 GLY N N -1.232 11.028 -4.125 1.00 . A A . 33 GLY N 1 1
24 38076 1 1 33 GLY O O -3.821 11.873 -4.584 1.00 . A A . 33 GLY O 1 1
24 38077 1 1 34 MET C C -5.952 14.012 -2.652 1.00 . A A . 34 MET C 1 1
24 38078 1 1 34 MET CA C -5.585 12.535 -2.546 1.00 . A A . 34 MET CA 1 1
24 38079 1 1 34 MET CB C -6.308 11.906 -1.352 1.00 . A A . 34 MET CB 1 1
24 38080 1 1 34 MET CE C -7.936 9.342 -2.379 1.00 . A A . 34 MET CE 1 1
24 38081 1 1 34 MET CG C -7.823 11.954 -1.466 1.00 . A A . 34 MET CG 1 1
24 38082 1 1 34 MET H H -3.729 12.491 -1.530 1.00 . A A . 34 MET H 1 1
24 38083 1 1 34 MET HA H -5.895 12.033 -3.448 1.00 . A A . 34 MET HA 1 1
24 38084 1 1 34 MET HB2 H -6.007 10.872 -1.268 1.00 . A A . 34 MET HB2 1 1
24 38085 1 1 34 MET HB3 H -6.018 12.430 -0.454 1.00 . A A . 34 MET HB3 1 1
24 38086 1 1 34 MET HE1 H -8.387 9.086 -1.432 1.00 . A A . 34 MET HE1 1 1
24 38087 1 1 34 MET HE2 H -6.861 9.310 -2.285 1.00 . A A . 34 MET HE2 1 1
24 38088 1 1 34 MET HE3 H -8.253 8.636 -3.132 1.00 . A A . 34 MET HE3 1 1
24 38089 1 1 34 MET HG2 H -8.251 11.563 -0.555 1.00 . A A . 34 MET HG2 1 1
24 38090 1 1 34 MET HG3 H -8.128 12.983 -1.592 1.00 . A A . 34 MET HG3 1 1
24 38091 1 1 34 MET N N -4.143 12.366 -2.409 1.00 . A A . 34 MET N 1 1
24 38092 1 1 34 MET O O -5.483 14.836 -1.867 1.00 . A A . 34 MET O 1 1
24 38093 1 1 34 MET SD S -8.445 10.990 -2.856 1.00 . A A . 34 MET SD 1 1
24 38094 1 1 35 ARG C C -8.512 15.777 -4.657 1.00 . A A . 35 ARG C 1 1
24 38095 1 1 35 ARG CA C -7.225 15.720 -3.834 1.00 . A A . 35 ARG CA 1 1
24 38096 1 1 35 ARG CB C -6.118 16.533 -4.518 1.00 . A A . 35 ARG CB 1 1
24 38097 1 1 35 ARG CD C -4.581 14.868 -5.621 1.00 . A A . 35 ARG CD 1 1
24 38098 1 1 35 ARG CG C -5.635 15.942 -5.836 1.00 . A A . 35 ARG CG 1 1
24 38099 1 1 35 ARG CZ C -2.937 13.721 -7.049 1.00 . A A . 35 ARG CZ 1 1
24 38100 1 1 35 ARG H H -7.135 13.640 -4.222 1.00 . A A . 35 ARG H 1 1
24 38101 1 1 35 ARG HA H -7.421 16.149 -2.863 1.00 . A A . 35 ARG HA 1 1
24 38102 1 1 35 ARG HB2 H -6.489 17.528 -4.713 1.00 . A A . 35 ARG HB2 1 1
24 38103 1 1 35 ARG HB3 H -5.274 16.599 -3.849 1.00 . A A . 35 ARG HB3 1 1
24 38104 1 1 35 ARG HD2 H -3.734 15.307 -5.115 1.00 . A A . 35 ARG HD2 1 1
24 38105 1 1 35 ARG HD3 H -5.001 14.087 -5.006 1.00 . A A . 35 ARG HD3 1 1
24 38106 1 1 35 ARG HE H -4.746 14.317 -7.642 1.00 . A A . 35 ARG HE 1 1
24 38107 1 1 35 ARG HG2 H -6.476 15.505 -6.353 1.00 . A A . 35 ARG HG2 1 1
24 38108 1 1 35 ARG HG3 H -5.212 16.733 -6.440 1.00 . A A . 35 ARG HG3 1 1
24 38109 1 1 35 ARG HH11 H -2.317 14.064 -5.157 1.00 . A A . 35 ARG HH11 1 1
24 38110 1 1 35 ARG HH12 H -1.178 13.247 -6.174 1.00 . A A . 35 ARG HH12 1 1
24 38111 1 1 35 ARG HH21 H -3.252 13.239 -8.986 1.00 . A A . 35 ARG HH21 1 1
24 38112 1 1 35 ARG HH22 H -1.710 12.780 -8.348 1.00 . A A . 35 ARG HH22 1 1
24 38113 1 1 35 ARG N N -6.795 14.341 -3.628 1.00 . A A . 35 ARG N 1 1
24 38114 1 1 35 ARG NE N -4.129 14.287 -6.882 1.00 . A A . 35 ARG NE 1 1
24 38115 1 1 35 ARG NH1 N -2.073 13.674 -6.044 1.00 . A A . 35 ARG NH1 1 1
24 38116 1 1 35 ARG NH2 N -2.606 13.204 -8.224 1.00 . A A . 35 ARG NH2 1 1
24 38117 1 1 35 ARG O O -8.527 16.288 -5.778 1.00 . A A . 35 ARG O 1 1
24 38118 1 1 36 ASP C C -11.429 16.660 -4.939 1.00 . A A . 36 ASP C 1 1
24 38119 1 1 36 ASP CA C -10.887 15.243 -4.772 1.00 . A A . 36 ASP CA 1 1
24 38120 1 1 36 ASP CB C -11.894 14.390 -3.998 1.00 . A A . 36 ASP CB 1 1
24 38121 1 1 36 ASP CG C -11.435 12.954 -3.839 1.00 . A A . 36 ASP CG 1 1
24 38122 1 1 36 ASP H H -9.525 14.865 -3.193 1.00 . A A . 36 ASP H 1 1
24 38123 1 1 36 ASP HA H -10.740 14.811 -5.750 1.00 . A A . 36 ASP HA 1 1
24 38124 1 1 36 ASP HB2 H -12.035 14.813 -3.015 1.00 . A A . 36 ASP HB2 1 1
24 38125 1 1 36 ASP HB3 H -12.836 14.391 -4.525 1.00 . A A . 36 ASP HB3 1 1
24 38126 1 1 36 ASP N N -9.596 15.253 -4.090 1.00 . A A . 36 ASP N 1 1
24 38127 1 1 36 ASP O O -10.775 17.634 -4.565 1.00 . A A . 36 ASP O 1 1
24 38128 1 1 36 ASP OD1 O -11.545 12.184 -4.816 1.00 . A A . 36 ASP OD1 1 1
24 38129 1 1 36 ASP OD2 O -10.963 12.600 -2.738 1.00 . A A . 36 ASP OD2 1 1
24 38130 1 1 37 GLN C C -13.565 18.753 -4.391 1.00 . A A . 37 GLN C 1 1
24 38131 1 1 37 GLN CA C -13.260 18.065 -5.718 1.00 . A A . 37 GLN CA 1 1
24 38132 1 1 37 GLN CB C -14.545 17.904 -6.534 1.00 . A A . 37 GLN CB 1 1
24 38133 1 1 37 GLN CD C -16.831 16.845 -6.719 1.00 . A A . 37 GLN CD 1 1
24 38134 1 1 37 GLN CG C -15.580 17.004 -5.876 1.00 . A A . 37 GLN CG 1 1
24 38135 1 1 37 GLN H H -13.104 15.955 -5.776 1.00 . A A . 37 GLN H 1 1
24 38136 1 1 37 GLN HA H -12.568 18.678 -6.275 1.00 . A A . 37 GLN HA 1 1
24 38137 1 1 37 GLN HB2 H -14.990 18.878 -6.679 1.00 . A A . 37 GLN HB2 1 1
24 38138 1 1 37 GLN HB3 H -14.296 17.485 -7.498 1.00 . A A . 37 GLN HB3 1 1
24 38139 1 1 37 GLN HE21 H -17.937 16.627 -5.081 1.00 . A A . 37 GLN HE21 1 1
24 38140 1 1 37 GLN HE22 H -18.792 16.550 -6.579 1.00 . A A . 37 GLN HE22 1 1
24 38141 1 1 37 GLN HG2 H -15.143 16.028 -5.721 1.00 . A A . 37 GLN HG2 1 1
24 38142 1 1 37 GLN HG3 H -15.857 17.430 -4.924 1.00 . A A . 37 GLN HG3 1 1
24 38143 1 1 37 GLN N N -12.630 16.767 -5.501 1.00 . A A . 37 GLN N 1 1
24 38144 1 1 37 GLN NE2 N -17.968 16.655 -6.060 1.00 . A A . 37 GLN NE2 1 1
24 38145 1 1 37 GLN O O -13.383 18.167 -3.323 1.00 . A A . 37 GLN O 1 1
24 38146 1 1 37 GLN OE1 O -16.777 16.895 -7.948 1.00 . A A . 37 GLN OE1 1 1
24 38147 1 1 38 SER C C -13.206 20.773 -2.277 1.00 . A A . 38 SER C 1 1
24 38148 1 1 38 SER CA C -14.357 20.783 -3.281 1.00 . A A . 38 SER CA 1 1
24 38149 1 1 38 SER CB C -15.633 20.244 -2.627 1.00 . A A . 38 SER CB 1 1
24 38150 1 1 38 SER H H -14.143 20.409 -5.353 1.00 . A A . 38 SER H 1 1
24 38151 1 1 38 SER HA H -14.532 21.802 -3.596 1.00 . A A . 38 SER HA 1 1
24 38152 1 1 38 SER HB2 H -15.982 20.948 -1.887 1.00 . A A . 38 SER HB2 1 1
24 38153 1 1 38 SER HB3 H -16.394 20.114 -3.383 1.00 . A A . 38 SER HB3 1 1
24 38154 1 1 38 SER HG H -14.925 19.137 -1.173 1.00 . A A . 38 SER HG 1 1
24 38155 1 1 38 SER N N -14.024 20.002 -4.470 1.00 . A A . 38 SER N 1 1
24 38156 1 1 38 SER O O -12.078 20.415 -2.618 1.00 . A A . 38 SER O 1 1
24 38157 1 1 38 SER OG O -15.401 18.997 -1.995 1.00 . A A . 38 SER OG 1 1
24 38158 1 1 39 THR C C -11.834 19.837 0.184 1.00 . A A . 39 THR C 1 1
24 38159 1 1 39 THR CA C -12.476 21.208 0.003 1.00 . A A . 39 THR CA 1 1
24 38160 1 1 39 THR CB C -13.069 21.665 1.348 1.00 . A A . 39 THR CB 1 1
24 38161 1 1 39 THR CG2 C -13.621 23.078 1.245 1.00 . A A . 39 THR CG2 1 1
24 38162 1 1 39 THR H H -14.402 21.467 -0.832 1.00 . A A . 39 THR H 1 1
24 38163 1 1 39 THR HA H -11.715 21.916 -0.290 1.00 . A A . 39 THR HA 1 1
24 38164 1 1 39 THR HB H -12.287 21.653 2.092 1.00 . A A . 39 THR HB 1 1
24 38165 1 1 39 THR HG1 H -14.927 21.264 1.879 1.00 . A A . 39 THR HG1 1 1
24 38166 1 1 39 THR HG21 H -14.034 23.375 2.197 1.00 . A A . 39 THR HG21 1 1
24 38167 1 1 39 THR HG22 H -14.394 23.110 0.492 1.00 . A A . 39 THR HG22 1 1
24 38168 1 1 39 THR HG23 H -12.825 23.756 0.971 1.00 . A A . 39 THR HG23 1 1
24 38169 1 1 39 THR N N -13.491 21.178 -1.043 1.00 . A A . 39 THR N 1 1
24 38170 1 1 39 THR O O -12.513 18.810 0.147 1.00 . A A . 39 THR O 1 1
24 38171 1 1 39 THR OG1 O -14.113 20.771 1.753 1.00 . A A . 39 THR OG1 1 1
24 38172 1 1 40 THR C C -9.871 18.096 2.008 1.00 . A A . 40 THR C 1 1
24 38173 1 1 40 THR CA C -9.780 18.585 0.566 1.00 . A A . 40 THR CA 1 1
24 38174 1 1 40 THR CB C -8.297 18.753 0.186 1.00 . A A . 40 THR CB 1 1
24 38175 1 1 40 THR CG2 C -8.158 19.208 -1.259 1.00 . A A . 40 THR CG2 1 1
24 38176 1 1 40 THR H H -10.036 20.679 0.401 1.00 . A A . 40 THR H 1 1
24 38177 1 1 40 THR HA H -10.214 17.838 -0.085 1.00 . A A . 40 THR HA 1 1
24 38178 1 1 40 THR HB H -7.801 17.799 0.298 1.00 . A A . 40 THR HB 1 1
24 38179 1 1 40 THR HG1 H -7.704 20.577 0.645 1.00 . A A . 40 THR HG1 1 1
24 38180 1 1 40 THR HG21 H -7.111 19.284 -1.513 1.00 . A A . 40 THR HG21 1 1
24 38181 1 1 40 THR HG22 H -8.629 20.172 -1.380 1.00 . A A . 40 THR HG22 1 1
24 38182 1 1 40 THR HG23 H -8.634 18.490 -1.910 1.00 . A A . 40 THR HG23 1 1
24 38183 1 1 40 THR N N -10.520 19.828 0.381 1.00 . A A . 40 THR N 1 1
24 38184 1 1 40 THR O O -9.100 17.234 2.432 1.00 . A A . 40 THR O 1 1
24 38185 1 1 40 THR OG1 O -7.674 19.708 1.052 1.00 . A A . 40 THR OG1 1 1
24 38186 1 1 41 GLY C C -11.742 16.947 4.283 1.00 . A A . 41 GLY C 1 1
24 38187 1 1 41 GLY CA C -10.996 18.258 4.143 1.00 . A A . 41 GLY CA 1 1
24 38188 1 1 41 GLY H H -11.404 19.331 2.366 1.00 . A A . 41 GLY H 1 1
24 38189 1 1 41 GLY HA2 H -10.024 18.158 4.605 1.00 . A A . 41 GLY HA2 1 1
24 38190 1 1 41 GLY HA3 H -11.549 19.031 4.656 1.00 . A A . 41 GLY HA3 1 1
24 38191 1 1 41 GLY N N -10.820 18.650 2.757 1.00 . A A . 41 GLY N 1 1
24 38192 1 1 41 GLY O O -11.578 16.235 5.276 1.00 . A A . 41 GLY O 1 1
24 38193 1 1 42 GLU C C -12.773 14.379 2.315 1.00 . A A . 42 GLU C 1 1
24 38194 1 1 42 GLU CA C -13.340 15.390 3.305 1.00 . A A . 42 GLU CA 1 1
24 38195 1 1 42 GLU CB C -14.805 15.680 2.976 1.00 . A A . 42 GLU CB 1 1
24 38196 1 1 42 GLU CD C -16.941 16.849 3.648 1.00 . A A . 42 GLU CD 1 1
24 38197 1 1 42 GLU CG C -15.495 16.563 4.002 1.00 . A A . 42 GLU CG 1 1
24 38198 1 1 42 GLU H H -12.651 17.234 2.526 1.00 . A A . 42 GLU H 1 1
24 38199 1 1 42 GLU HA H -13.279 14.974 4.300 1.00 . A A . 42 GLU HA 1 1
24 38200 1 1 42 GLU HB2 H -14.855 16.174 2.017 1.00 . A A . 42 GLU HB2 1 1
24 38201 1 1 42 GLU HB3 H -15.341 14.744 2.917 1.00 . A A . 42 GLU HB3 1 1
24 38202 1 1 42 GLU HG2 H -15.468 16.066 4.961 1.00 . A A . 42 GLU HG2 1 1
24 38203 1 1 42 GLU HG3 H -14.963 17.500 4.067 1.00 . A A . 42 GLU HG3 1 1
24 38204 1 1 42 GLU N N -12.564 16.625 3.290 1.00 . A A . 42 GLU N 1 1
24 38205 1 1 42 GLU O O -12.210 14.753 1.284 1.00 . A A . 42 GLU O 1 1
24 38206 1 1 42 GLU OE1 O -17.814 16.031 4.008 1.00 . A A . 42 GLU OE1 1 1
24 38207 1 1 42 GLU OE2 O -17.201 17.891 3.009 1.00 . A A . 42 GLU OE2 1 1
24 38208 1 1 43 ALA C C -10.930 12.160 1.532 1.00 . A A . 43 ALA C 1 1
24 38209 1 1 43 ALA CA C -12.430 12.021 1.778 1.00 . A A . 43 ALA CA 1 1
24 38210 1 1 43 ALA CB C -13.186 12.002 0.458 1.00 . A A . 43 ALA CB 1 1
24 38211 1 1 43 ALA H H -13.386 12.864 3.468 1.00 . A A . 43 ALA H 1 1
24 38212 1 1 43 ALA HA H -12.614 11.084 2.283 1.00 . A A . 43 ALA HA 1 1
24 38213 1 1 43 ALA HB1 H -12.845 11.170 -0.139 1.00 . A A . 43 ALA HB1 1 1
24 38214 1 1 43 ALA HB2 H -13.006 12.924 -0.074 1.00 . A A . 43 ALA HB2 1 1
24 38215 1 1 43 ALA HB3 H -14.243 11.897 0.650 1.00 . A A . 43 ALA HB3 1 1
24 38216 1 1 43 ALA N N -12.926 13.095 2.635 1.00 . A A . 43 ALA N 1 1
24 38217 1 1 43 ALA O O -10.506 12.790 0.564 1.00 . A A . 43 ALA O 1 1
24 38218 1 1 44 THR C C -8.063 10.252 2.549 1.00 . A A . 44 THR C 1 1
24 38219 1 1 44 THR CA C -8.683 11.622 2.298 1.00 . A A . 44 THR CA 1 1
24 38220 1 1 44 THR CB C -8.075 12.638 3.285 1.00 . A A . 44 THR CB 1 1
24 38221 1 1 44 THR CG2 C -8.519 14.053 2.948 1.00 . A A . 44 THR CG2 1 1
24 38222 1 1 44 THR H H -10.535 11.079 3.166 1.00 . A A . 44 THR H 1 1
24 38223 1 1 44 THR HA H -8.441 11.938 1.293 1.00 . A A . 44 THR HA 1 1
24 38224 1 1 44 THR HB H -6.999 12.587 3.212 1.00 . A A . 44 THR HB 1 1
24 38225 1 1 44 THR HG1 H -9.039 13.009 4.966 1.00 . A A . 44 THR HG1 1 1
24 38226 1 1 44 THR HG21 H -9.596 14.117 3.006 1.00 . A A . 44 THR HG21 1 1
24 38227 1 1 44 THR HG22 H -8.198 14.302 1.947 1.00 . A A . 44 THR HG22 1 1
24 38228 1 1 44 THR HG23 H -8.079 14.745 3.650 1.00 . A A . 44 THR HG23 1 1
24 38229 1 1 44 THR N N -10.135 11.568 2.417 1.00 . A A . 44 THR N 1 1
24 38230 1 1 44 THR O O -8.619 9.431 3.277 1.00 . A A . 44 THR O 1 1
24 38231 1 1 44 THR OG1 O -8.468 12.316 4.625 1.00 . A A . 44 THR OG1 1 1
24 38232 1 1 45 GLY C C -5.285 8.433 0.958 1.00 . A A . 45 GLY C 1 1
24 38233 1 1 45 GLY CA C -6.228 8.739 2.104 1.00 . A A . 45 GLY CA 1 1
24 38234 1 1 45 GLY H H -6.511 10.703 1.367 1.00 . A A . 45 GLY H 1 1
24 38235 1 1 45 GLY HA2 H -5.665 8.762 3.025 1.00 . A A . 45 GLY HA2 1 1
24 38236 1 1 45 GLY HA3 H -6.968 7.955 2.166 1.00 . A A . 45 GLY HA3 1 1
24 38237 1 1 45 GLY N N -6.907 10.011 1.937 1.00 . A A . 45 GLY N 1 1
24 38238 1 1 45 GLY O O -5.568 8.767 -0.192 1.00 . A A . 45 GLY O 1 1
24 38239 1 1 46 ILE C C -3.518 6.110 -0.403 1.00 . A A . 46 ILE C 1 1
24 38240 1 1 46 ILE CA C -3.174 7.443 0.260 1.00 . A A . 46 ILE CA 1 1
24 38241 1 1 46 ILE CB C -1.755 7.372 0.866 1.00 . A A . 46 ILE CB 1 1
24 38242 1 1 46 ILE CD1 C -0.690 9.186 -0.567 1.00 . A A . 46 ILE CD1 1 1
24 38243 1 1 46 ILE CG1 C -0.706 7.719 -0.191 1.00 . A A . 46 ILE CG1 1 1
24 38244 1 1 46 ILE CG2 C -1.480 5.994 1.452 1.00 . A A . 46 ILE CG2 1 1
24 38245 1 1 46 ILE H H -3.996 7.549 2.206 1.00 . A A . 46 ILE H 1 1
24 38246 1 1 46 ILE HA H -3.182 8.218 -0.493 1.00 . A A . 46 ILE HA 1 1
24 38247 1 1 46 ILE HB H -1.696 8.091 1.668 1.00 . A A . 46 ILE HB 1 1
24 38248 1 1 46 ILE HD11 H -1.642 9.458 -0.995 1.00 . A A . 46 ILE HD11 1 1
24 38249 1 1 46 ILE HD12 H 0.094 9.364 -1.288 1.00 . A A . 46 ILE HD12 1 1
24 38250 1 1 46 ILE HD13 H -0.509 9.782 0.316 1.00 . A A . 46 ILE HD13 1 1
24 38251 1 1 46 ILE HG12 H 0.272 7.463 0.185 1.00 . A A . 46 ILE HG12 1 1
24 38252 1 1 46 ILE HG13 H -0.905 7.149 -1.086 1.00 . A A . 46 ILE HG13 1 1
24 38253 1 1 46 ILE HG21 H -0.547 6.014 1.994 1.00 . A A . 46 ILE HG21 1 1
24 38254 1 1 46 ILE HG22 H -1.416 5.271 0.652 1.00 . A A . 46 ILE HG22 1 1
24 38255 1 1 46 ILE HG23 H -2.281 5.720 2.122 1.00 . A A . 46 ILE HG23 1 1
24 38256 1 1 46 ILE N N -4.162 7.792 1.272 1.00 . A A . 46 ILE N 1 1
24 38257 1 1 46 ILE O O -4.264 5.306 0.157 1.00 . A A . 46 ILE O 1 1
24 38258 1 1 47 TYR C C -2.206 4.430 -3.432 1.00 . A A . 47 TYR C 1 1
24 38259 1 1 47 TYR CA C -3.231 4.644 -2.323 1.00 . A A . 47 TYR CA 1 1
24 38260 1 1 47 TYR CB C -4.643 4.667 -2.913 1.00 . A A . 47 TYR CB 1 1
24 38261 1 1 47 TYR CD1 C -5.203 7.055 -3.516 1.00 . A A . 47 TYR CD1 1 1
24 38262 1 1 47 TYR CD2 C -4.731 5.530 -5.285 1.00 . A A . 47 TYR CD2 1 1
24 38263 1 1 47 TYR CE1 C -5.403 8.066 -4.437 1.00 . A A . 47 TYR CE1 1 1
24 38264 1 1 47 TYR CE2 C -4.929 6.535 -6.212 1.00 . A A . 47 TYR CE2 1 1
24 38265 1 1 47 TYR CG C -4.863 5.772 -3.924 1.00 . A A . 47 TYR CG 1 1
24 38266 1 1 47 TYR CZ C -5.266 7.802 -5.782 1.00 . A A . 47 TYR CZ 1 1
24 38267 1 1 47 TYR H H -2.386 6.558 -1.991 1.00 . A A . 47 TYR H 1 1
24 38268 1 1 47 TYR HA H -3.158 3.826 -1.621 1.00 . A A . 47 TYR HA 1 1
24 38269 1 1 47 TYR HB2 H -4.834 3.725 -3.407 1.00 . A A . 47 TYR HB2 1 1
24 38270 1 1 47 TYR HB3 H -5.357 4.800 -2.113 1.00 . A A . 47 TYR HB3 1 1
24 38271 1 1 47 TYR HD1 H -5.310 7.261 -2.461 1.00 . A A . 47 TYR HD1 1 1
24 38272 1 1 47 TYR HD2 H -4.467 4.536 -5.620 1.00 . A A . 47 TYR HD2 1 1
24 38273 1 1 47 TYR HE1 H -5.667 9.059 -4.100 1.00 . A A . 47 TYR HE1 1 1
24 38274 1 1 47 TYR HE2 H -4.821 6.328 -7.266 1.00 . A A . 47 TYR HE2 1 1
24 38275 1 1 47 TYR HH H -5.976 8.469 -7.440 1.00 . A A . 47 TYR HH 1 1
24 38276 1 1 47 TYR N N -2.973 5.881 -1.593 1.00 . A A . 47 TYR N 1 1
24 38277 1 1 47 TYR O O -1.821 5.373 -4.124 1.00 . A A . 47 TYR O 1 1
24 38278 1 1 47 TYR OH O -5.463 8.807 -6.701 1.00 . A A . 47 TYR OH 1 1
24 38279 1 1 48 VAL C C -1.428 2.916 -6.010 1.00 . A A . 48 VAL C 1 1
24 38280 1 1 48 VAL CA C -0.794 2.845 -4.627 1.00 . A A . 48 VAL CA 1 1
24 38281 1 1 48 VAL CB C -0.206 1.435 -4.414 1.00 . A A . 48 VAL CB 1 1
24 38282 1 1 48 VAL CG1 C 0.719 1.053 -5.560 1.00 . A A . 48 VAL CG1 1 1
24 38283 1 1 48 VAL CG2 C 0.530 1.361 -3.087 1.00 . A A . 48 VAL CG2 1 1
24 38284 1 1 48 VAL H H -2.103 2.479 -3.005 1.00 . A A . 48 VAL H 1 1
24 38285 1 1 48 VAL HA H 0.014 3.561 -4.574 1.00 . A A . 48 VAL HA 1 1
24 38286 1 1 48 VAL HB H -1.021 0.728 -4.387 1.00 . A A . 48 VAL HB 1 1
24 38287 1 1 48 VAL HG11 H 0.149 0.984 -6.476 1.00 . A A . 48 VAL HG11 1 1
24 38288 1 1 48 VAL HG12 H 1.177 0.098 -5.350 1.00 . A A . 48 VAL HG12 1 1
24 38289 1 1 48 VAL HG13 H 1.486 1.805 -5.669 1.00 . A A . 48 VAL HG13 1 1
24 38290 1 1 48 VAL HG21 H -0.145 1.623 -2.286 1.00 . A A . 48 VAL HG21 1 1
24 38291 1 1 48 VAL HG22 H 1.360 2.053 -3.099 1.00 . A A . 48 VAL HG22 1 1
24 38292 1 1 48 VAL HG23 H 0.899 0.358 -2.935 1.00 . A A . 48 VAL HG23 1 1
24 38293 1 1 48 VAL N N -1.766 3.184 -3.595 1.00 . A A . 48 VAL N 1 1
24 38294 1 1 48 VAL O O -2.209 2.043 -6.392 1.00 . A A . 48 VAL O 1 1
24 38295 1 1 49 LYS C C -1.114 3.074 -9.047 1.00 . A A . 49 LYS C 1 1
24 38296 1 1 49 LYS CA C -1.621 4.154 -8.097 1.00 . A A . 49 LYS CA 1 1
24 38297 1 1 49 LYS CB C -1.239 5.539 -8.626 1.00 . A A . 49 LYS CB 1 1
24 38298 1 1 49 LYS CD C -1.366 7.216 -10.498 1.00 . A A . 49 LYS CD 1 1
24 38299 1 1 49 LYS CE C 0.127 7.284 -10.779 1.00 . A A . 49 LYS CE 1 1
24 38300 1 1 49 LYS CG C -1.783 5.836 -10.015 1.00 . A A . 49 LYS CG 1 1
24 38301 1 1 49 LYS H H -0.461 4.623 -6.391 1.00 . A A . 49 LYS H 1 1
24 38302 1 1 49 LYS HA H -2.697 4.088 -8.037 1.00 . A A . 49 LYS HA 1 1
24 38303 1 1 49 LYS HB2 H -1.618 6.287 -7.946 1.00 . A A . 49 LYS HB2 1 1
24 38304 1 1 49 LYS HB3 H -0.161 5.611 -8.662 1.00 . A A . 49 LYS HB3 1 1
24 38305 1 1 49 LYS HD2 H -1.903 7.447 -11.406 1.00 . A A . 49 LYS HD2 1 1
24 38306 1 1 49 LYS HD3 H -1.612 7.942 -9.737 1.00 . A A . 49 LYS HD3 1 1
24 38307 1 1 49 LYS HE2 H 0.664 7.054 -9.871 1.00 . A A . 49 LYS HE2 1 1
24 38308 1 1 49 LYS HE3 H 0.372 6.552 -11.535 1.00 . A A . 49 LYS HE3 1 1
24 38309 1 1 49 LYS HG2 H -1.407 5.096 -10.705 1.00 . A A . 49 LYS HG2 1 1
24 38310 1 1 49 LYS HG3 H -2.863 5.786 -9.985 1.00 . A A . 49 LYS HG3 1 1
24 38311 1 1 49 LYS HZ1 H 0.040 8.868 -12.136 1.00 . A A . 49 LYS HZ1 1 1
24 38312 1 1 49 LYS HZ2 H 1.566 8.646 -11.440 1.00 . A A . 49 LYS HZ2 1 1
24 38313 1 1 49 LYS HZ3 H 0.320 9.350 -10.539 1.00 . A A . 49 LYS HZ3 1 1
24 38314 1 1 49 LYS N N -1.087 3.962 -6.755 1.00 . A A . 49 LYS N 1 1
24 38315 1 1 49 LYS NZ N 0.542 8.631 -11.257 1.00 . A A . 49 LYS NZ 1 1
24 38316 1 1 49 LYS O O -1.853 2.598 -9.910 1.00 . A A . 49 LYS O 1 1
24 38317 1 1 50 SER C C 2.087 1.190 -9.175 1.00 . A A . 50 SER C 1 1
24 38318 1 1 50 SER CA C 0.747 1.663 -9.735 1.00 . A A . 50 SER CA 1 1
24 38319 1 1 50 SER CB C 0.938 2.200 -11.155 1.00 . A A . 50 SER CB 1 1
24 38320 1 1 50 SER H H 0.690 3.103 -8.177 1.00 . A A . 50 SER H 1 1
24 38321 1 1 50 SER HA H 0.070 0.823 -9.767 1.00 . A A . 50 SER HA 1 1
24 38322 1 1 50 SER HB2 H -0.015 2.525 -11.545 1.00 . A A . 50 SER HB2 1 1
24 38323 1 1 50 SER HB3 H 1.622 3.036 -11.133 1.00 . A A . 50 SER HB3 1 1
24 38324 1 1 50 SER HG H 0.883 0.438 -12.012 1.00 . A A . 50 SER HG 1 1
24 38325 1 1 50 SER N N 0.150 2.688 -8.884 1.00 . A A . 50 SER N 1 1
24 38326 1 1 50 SER O O 2.577 1.716 -8.174 1.00 . A A . 50 SER O 1 1
24 38327 1 1 50 SER OG O 1.464 1.202 -12.014 1.00 . A A . 50 SER OG 1 1
24 38328 1 1 51 LEU C C 5.019 -0.110 -10.470 1.00 . A A . 51 LEU C 1 1
24 38329 1 1 51 LEU CA C 3.951 -0.363 -9.412 1.00 . A A . 51 LEU CA 1 1
24 38330 1 1 51 LEU CB C 3.821 -1.865 -9.149 1.00 . A A . 51 LEU CB 1 1
24 38331 1 1 51 LEU CD1 C 2.629 -3.762 -8.024 1.00 . A A . 51 LEU CD1 1 1
24 38332 1 1 51 LEU CD2 C 3.186 -1.699 -6.727 1.00 . A A . 51 LEU CD2 1 1
24 38333 1 1 51 LEU CG C 2.787 -2.252 -8.089 1.00 . A A . 51 LEU CG 1 1
24 38334 1 1 51 LEU H H 2.225 -0.185 -10.619 1.00 . A A . 51 LEU H 1 1
24 38335 1 1 51 LEU HA H 4.242 0.130 -8.497 1.00 . A A . 51 LEU HA 1 1
24 38336 1 1 51 LEU HB2 H 3.552 -2.349 -10.077 1.00 . A A . 51 LEU HB2 1 1
24 38337 1 1 51 LEU HB3 H 4.783 -2.239 -8.833 1.00 . A A . 51 LEU HB3 1 1
24 38338 1 1 51 LEU HD11 H 3.577 -4.213 -7.773 1.00 . A A . 51 LEU HD11 1 1
24 38339 1 1 51 LEU HD12 H 2.298 -4.130 -8.984 1.00 . A A . 51 LEU HD12 1 1
24 38340 1 1 51 LEU HD13 H 1.899 -4.016 -7.270 1.00 . A A . 51 LEU HD13 1 1
24 38341 1 1 51 LEU HD21 H 4.144 -2.106 -6.440 1.00 . A A . 51 LEU HD21 1 1
24 38342 1 1 51 LEU HD22 H 2.443 -1.975 -5.994 1.00 . A A . 51 LEU HD22 1 1
24 38343 1 1 51 LEU HD23 H 3.254 -0.623 -6.783 1.00 . A A . 51 LEU HD23 1 1
24 38344 1 1 51 LEU HG H 1.830 -1.826 -8.355 1.00 . A A . 51 LEU HG 1 1
24 38345 1 1 51 LEU N N 2.669 0.190 -9.831 1.00 . A A . 51 LEU N 1 1
24 38346 1 1 51 LEU O O 4.710 0.066 -11.648 1.00 . A A . 51 LEU O 1 1
24 38347 1 1 52 ILE C C 8.059 -1.168 -11.370 1.00 . A A . 52 ILE C 1 1
24 38348 1 1 52 ILE CA C 7.392 0.143 -10.948 1.00 . A A . 52 ILE CA 1 1
24 38349 1 1 52 ILE CB C 8.439 1.059 -10.297 1.00 . A A . 52 ILE CB 1 1
24 38350 1 1 52 ILE CD1 C 8.695 3.298 -9.116 1.00 . A A . 52 ILE CD1 1 1
24 38351 1 1 52 ILE CG1 C 7.779 2.373 -9.878 1.00 . A A . 52 ILE CG1 1 1
24 38352 1 1 52 ILE CG2 C 9.596 1.312 -11.256 1.00 . A A . 52 ILE CG2 1 1
24 38353 1 1 52 ILE H H 6.459 -0.248 -9.090 1.00 . A A . 52 ILE H 1 1
24 38354 1 1 52 ILE HA H 7.009 0.646 -11.820 1.00 . A A . 52 ILE HA 1 1
24 38355 1 1 52 ILE HB H 8.829 0.562 -9.423 1.00 . A A . 52 ILE HB 1 1
24 38356 1 1 52 ILE HD11 H 9.567 3.509 -9.716 1.00 . A A . 52 ILE HD11 1 1
24 38357 1 1 52 ILE HD12 H 8.997 2.825 -8.195 1.00 . A A . 52 ILE HD12 1 1
24 38358 1 1 52 ILE HD13 H 8.175 4.218 -8.898 1.00 . A A . 52 ILE HD13 1 1
24 38359 1 1 52 ILE HG12 H 7.441 2.896 -10.760 1.00 . A A . 52 ILE HG12 1 1
24 38360 1 1 52 ILE HG13 H 6.928 2.154 -9.249 1.00 . A A . 52 ILE HG13 1 1
24 38361 1 1 52 ILE HG21 H 10.076 0.376 -11.498 1.00 . A A . 52 ILE HG21 1 1
24 38362 1 1 52 ILE HG22 H 10.310 1.975 -10.793 1.00 . A A . 52 ILE HG22 1 1
24 38363 1 1 52 ILE HG23 H 9.219 1.766 -12.161 1.00 . A A . 52 ILE HG23 1 1
24 38364 1 1 52 ILE N N 6.277 -0.096 -10.041 1.00 . A A . 52 ILE N 1 1
24 38365 1 1 52 ILE O O 8.736 -1.809 -10.567 1.00 . A A . 52 ILE O 1 1
24 38366 1 1 53 PRO C C 9.989 -2.843 -13.022 1.00 . A A . 53 PRO C 1 1
24 38367 1 1 53 PRO CA C 8.470 -2.831 -13.149 1.00 . A A . 53 PRO CA 1 1
24 38368 1 1 53 PRO CB C 8.059 -2.853 -14.625 1.00 . A A . 53 PRO CB 1 1
24 38369 1 1 53 PRO CD C 7.088 -0.893 -13.672 1.00 . A A . 53 PRO CD 1 1
24 38370 1 1 53 PRO CG C 6.874 -1.956 -14.711 1.00 . A A . 53 PRO CG 1 1
24 38371 1 1 53 PRO HA H 8.063 -3.696 -12.647 1.00 . A A . 53 PRO HA 1 1
24 38372 1 1 53 PRO HB2 H 8.875 -2.488 -15.233 1.00 . A A . 53 PRO HB2 1 1
24 38373 1 1 53 PRO HB3 H 7.810 -3.863 -14.917 1.00 . A A . 53 PRO HB3 1 1
24 38374 1 1 53 PRO HD2 H 7.640 -0.063 -14.089 1.00 . A A . 53 PRO HD2 1 1
24 38375 1 1 53 PRO HD3 H 6.142 -0.558 -13.273 1.00 . A A . 53 PRO HD3 1 1
24 38376 1 1 53 PRO HG2 H 6.817 -1.513 -15.695 1.00 . A A . 53 PRO HG2 1 1
24 38377 1 1 53 PRO HG3 H 5.975 -2.514 -14.496 1.00 . A A . 53 PRO HG3 1 1
24 38378 1 1 53 PRO N N 7.878 -1.588 -12.639 1.00 . A A . 53 PRO N 1 1
24 38379 1 1 53 PRO O O 10.655 -1.853 -13.325 1.00 . A A . 53 PRO O 1 1
24 38380 1 1 54 GLY C C 12.406 -4.003 -10.967 1.00 . A A . 54 GLY C 1 1
24 38381 1 1 54 GLY CA C 11.968 -4.094 -12.416 1.00 . A A . 54 GLY CA 1 1
24 38382 1 1 54 GLY H H 9.949 -4.728 -12.348 1.00 . A A . 54 GLY H 1 1
24 38383 1 1 54 GLY HA2 H 12.283 -5.046 -12.817 1.00 . A A . 54 GLY HA2 1 1
24 38384 1 1 54 GLY HA3 H 12.448 -3.304 -12.976 1.00 . A A . 54 GLY HA3 1 1
24 38385 1 1 54 GLY N N 10.530 -3.972 -12.574 1.00 . A A . 54 GLY N 1 1
24 38386 1 1 54 GLY O O 13.522 -4.392 -10.625 1.00 . A A . 54 GLY O 1 1
24 38387 1 1 55 SER C C 11.455 -4.610 -7.923 1.00 . A A . 55 SER C 1 1
24 38388 1 1 55 SER CA C 11.830 -3.348 -8.695 1.00 . A A . 55 SER CA 1 1
24 38389 1 1 55 SER CB C 11.091 -2.144 -8.111 1.00 . A A . 55 SER CB 1 1
24 38390 1 1 55 SER H H 10.650 -3.198 -10.447 1.00 . A A . 55 SER H 1 1
24 38391 1 1 55 SER HA H 12.893 -3.185 -8.600 1.00 . A A . 55 SER HA 1 1
24 38392 1 1 55 SER HB2 H 11.377 -2.013 -7.078 1.00 . A A . 55 SER HB2 1 1
24 38393 1 1 55 SER HB3 H 11.351 -1.258 -8.671 1.00 . A A . 55 SER HB3 1 1
24 38394 1 1 55 SER HG H 9.489 -3.085 -8.733 1.00 . A A . 55 SER HG 1 1
24 38395 1 1 55 SER N N 11.525 -3.490 -10.114 1.00 . A A . 55 SER N 1 1
24 38396 1 1 55 SER O O 11.026 -5.603 -8.509 1.00 . A A . 55 SER O 1 1
24 38397 1 1 55 SER OG O 9.687 -2.329 -8.175 1.00 . A A . 55 SER OG 1 1
24 38398 1 1 56 ALA C C 9.795 -5.953 -5.705 1.00 . A A . 56 ALA C 1 1
24 38399 1 1 56 ALA CA C 11.298 -5.699 -5.751 1.00 . A A . 56 ALA CA 1 1
24 38400 1 1 56 ALA CB C 11.837 -5.470 -4.348 1.00 . A A . 56 ALA CB 1 1
24 38401 1 1 56 ALA H H 11.958 -3.738 -6.195 1.00 . A A . 56 ALA H 1 1
24 38402 1 1 56 ALA HA H 11.788 -6.571 -6.161 1.00 . A A . 56 ALA HA 1 1
24 38403 1 1 56 ALA HB1 H 12.905 -5.313 -4.393 1.00 . A A . 56 ALA HB1 1 1
24 38404 1 1 56 ALA HB2 H 11.626 -6.334 -3.735 1.00 . A A . 56 ALA HB2 1 1
24 38405 1 1 56 ALA HB3 H 11.364 -4.600 -3.919 1.00 . A A . 56 ALA HB3 1 1
24 38406 1 1 56 ALA N N 11.616 -4.560 -6.605 1.00 . A A . 56 ALA N 1 1
24 38407 1 1 56 ALA O O 9.334 -7.059 -5.992 1.00 . A A . 56 ALA O 1 1
24 38408 1 1 57 ALA C C 6.979 -5.552 -6.550 1.00 . A A . 57 ALA C 1 1
24 38409 1 1 57 ALA CA C 7.584 -5.024 -5.253 1.00 . A A . 57 ALA CA 1 1
24 38410 1 1 57 ALA CB C 6.982 -3.671 -4.906 1.00 . A A . 57 ALA CB 1 1
24 38411 1 1 57 ALA H H 9.468 -4.065 -5.130 1.00 . A A . 57 ALA H 1 1
24 38412 1 1 57 ALA HA H 7.348 -5.709 -4.451 1.00 . A A . 57 ALA HA 1 1
24 38413 1 1 57 ALA HB1 H 7.413 -3.311 -3.985 1.00 . A A . 57 ALA HB1 1 1
24 38414 1 1 57 ALA HB2 H 5.914 -3.771 -4.789 1.00 . A A . 57 ALA HB2 1 1
24 38415 1 1 57 ALA HB3 H 7.193 -2.970 -5.700 1.00 . A A . 57 ALA HB3 1 1
24 38416 1 1 57 ALA N N 9.037 -4.921 -5.343 1.00 . A A . 57 ALA N 1 1
24 38417 1 1 57 ALA O O 6.006 -6.307 -6.530 1.00 . A A . 57 ALA O 1 1
24 38418 1 1 58 ALA C C 7.382 -7.056 -9.229 1.00 . A A . 58 ALA C 1 1
24 38419 1 1 58 ALA CA C 7.075 -5.582 -8.983 1.00 . A A . 58 ALA CA 1 1
24 38420 1 1 58 ALA CB C 7.685 -4.722 -10.081 1.00 . A A . 58 ALA CB 1 1
24 38421 1 1 58 ALA H H 8.331 -4.548 -7.628 1.00 . A A . 58 ALA H 1 1
24 38422 1 1 58 ALA HA H 6.004 -5.442 -9.003 1.00 . A A . 58 ALA HA 1 1
24 38423 1 1 58 ALA HB1 H 7.474 -3.682 -9.881 1.00 . A A . 58 ALA HB1 1 1
24 38424 1 1 58 ALA HB2 H 7.259 -5.000 -11.033 1.00 . A A . 58 ALA HB2 1 1
24 38425 1 1 58 ALA HB3 H 8.754 -4.875 -10.106 1.00 . A A . 58 ALA HB3 1 1
24 38426 1 1 58 ALA N N 7.560 -5.150 -7.676 1.00 . A A . 58 ALA N 1 1
24 38427 1 1 58 ALA O O 6.519 -7.812 -9.675 1.00 . A A . 58 ALA O 1 1
24 38428 1 1 59 LEU C C 8.280 -9.768 -8.169 1.00 . A A . 59 LEU C 1 1
24 38429 1 1 59 LEU CA C 9.030 -8.845 -9.124 1.00 . A A . 59 LEU CA 1 1
24 38430 1 1 59 LEU CB C 10.539 -8.987 -8.909 1.00 . A A . 59 LEU CB 1 1
24 38431 1 1 59 LEU CD1 C 12.879 -8.363 -9.546 1.00 . A A . 59 LEU CD1 1 1
24 38432 1 1 59 LEU CD2 C 11.209 -8.899 -11.326 1.00 . A A . 59 LEU CD2 1 1
24 38433 1 1 59 LEU CG C 11.416 -8.286 -9.949 1.00 . A A . 59 LEU CG 1 1
24 38434 1 1 59 LEU H H 9.262 -6.810 -8.590 1.00 . A A . 59 LEU H 1 1
24 38435 1 1 59 LEU HA H 8.792 -9.129 -10.139 1.00 . A A . 59 LEU HA 1 1
24 38436 1 1 59 LEU HB2 H 10.781 -8.586 -7.936 1.00 . A A . 59 LEU HB2 1 1
24 38437 1 1 59 LEU HB3 H 10.784 -10.040 -8.916 1.00 . A A . 59 LEU HB3 1 1
24 38438 1 1 59 LEU HD11 H 13.177 -9.398 -9.472 1.00 . A A . 59 LEU HD11 1 1
24 38439 1 1 59 LEU HD12 H 13.015 -7.879 -8.590 1.00 . A A . 59 LEU HD12 1 1
24 38440 1 1 59 LEU HD13 H 13.484 -7.867 -10.290 1.00 . A A . 59 LEU HD13 1 1
24 38441 1 1 59 LEU HD21 H 11.845 -8.397 -12.042 1.00 . A A . 59 LEU HD21 1 1
24 38442 1 1 59 LEU HD22 H 10.177 -8.787 -11.620 1.00 . A A . 59 LEU HD22 1 1
24 38443 1 1 59 LEU HD23 H 11.463 -9.948 -11.295 1.00 . A A . 59 LEU HD23 1 1
24 38444 1 1 59 LEU HG H 11.137 -7.244 -10.000 1.00 . A A . 59 LEU HG 1 1
24 38445 1 1 59 LEU N N 8.616 -7.459 -8.938 1.00 . A A . 59 LEU N 1 1
24 38446 1 1 59 LEU O O 8.203 -10.976 -8.391 1.00 . A A . 59 LEU O 1 1
24 38447 1 1 60 ASP C C 5.772 -10.629 -6.750 1.00 . A A . 60 ASP C 1 1
24 38448 1 1 60 ASP CA C 6.986 -9.957 -6.115 1.00 . A A . 60 ASP CA 1 1
24 38449 1 1 60 ASP CB C 6.542 -9.050 -4.966 1.00 . A A . 60 ASP CB 1 1
24 38450 1 1 60 ASP CG C 5.776 -9.803 -3.897 1.00 . A A . 60 ASP CG 1 1
24 38451 1 1 60 ASP H H 7.829 -8.221 -6.984 1.00 . A A . 60 ASP H 1 1
24 38452 1 1 60 ASP HA H 7.643 -10.720 -5.726 1.00 . A A . 60 ASP HA 1 1
24 38453 1 1 60 ASP HB2 H 7.414 -8.604 -4.510 1.00 . A A . 60 ASP HB2 1 1
24 38454 1 1 60 ASP HB3 H 5.906 -8.269 -5.356 1.00 . A A . 60 ASP HB3 1 1
24 38455 1 1 60 ASP N N 7.731 -9.189 -7.106 1.00 . A A . 60 ASP N 1 1
24 38456 1 1 60 ASP O O 5.616 -11.848 -6.675 1.00 . A A . 60 ASP O 1 1
24 38457 1 1 60 ASP OD1 O 6.416 -10.522 -3.102 1.00 . A A . 60 ASP OD1 1 1
24 38458 1 1 60 ASP OD2 O 4.535 -9.673 -3.855 1.00 . A A . 60 ASP OD2 1 1
24 38459 1 1 61 GLY C C 2.489 -10.263 -7.167 1.00 . A A . 61 GLY C 1 1
24 38460 1 1 61 GLY CA C 3.733 -10.364 -8.027 1.00 . A A . 61 GLY CA 1 1
24 38461 1 1 61 GLY H H 5.089 -8.862 -7.401 1.00 . A A . 61 GLY H 1 1
24 38462 1 1 61 GLY HA2 H 3.564 -9.823 -8.945 1.00 . A A . 61 GLY HA2 1 1
24 38463 1 1 61 GLY HA3 H 3.909 -11.404 -8.263 1.00 . A A . 61 GLY HA3 1 1
24 38464 1 1 61 GLY N N 4.916 -9.827 -7.378 1.00 . A A . 61 GLY N 1 1
24 38465 1 1 61 GLY O O 1.447 -9.799 -7.629 1.00 . A A . 61 GLY O 1 1
24 38466 1 1 62 ARG C C 0.900 -9.247 -4.866 1.00 . A A . 62 ARG C 1 1
24 38467 1 1 62 ARG CA C 1.463 -10.660 -4.991 1.00 . A A . 62 ARG CA 1 1
24 38468 1 1 62 ARG CB C 1.875 -11.185 -3.614 1.00 . A A . 62 ARG CB 1 1
24 38469 1 1 62 ARG CD C 2.723 -13.116 -2.245 1.00 . A A . 62 ARG CD 1 1
24 38470 1 1 62 ARG CG C 2.412 -12.606 -3.643 1.00 . A A . 62 ARG CG 1 1
24 38471 1 1 62 ARG CZ C 4.339 -12.686 -0.437 1.00 . A A . 62 ARG CZ 1 1
24 38472 1 1 62 ARG H H 3.454 -11.053 -5.602 1.00 . A A . 62 ARG H 1 1
24 38473 1 1 62 ARG HA H 0.693 -11.302 -5.391 1.00 . A A . 62 ARG HA 1 1
24 38474 1 1 62 ARG HB2 H 2.641 -10.540 -3.210 1.00 . A A . 62 ARG HB2 1 1
24 38475 1 1 62 ARG HB3 H 1.015 -11.160 -2.961 1.00 . A A . 62 ARG HB3 1 1
24 38476 1 1 62 ARG HD2 H 1.845 -12.998 -1.628 1.00 . A A . 62 ARG HD2 1 1
24 38477 1 1 62 ARG HD3 H 2.979 -14.163 -2.307 1.00 . A A . 62 ARG HD3 1 1
24 38478 1 1 62 ARG HE H 4.225 -11.648 -2.138 1.00 . A A . 62 ARG HE 1 1
24 38479 1 1 62 ARG HG2 H 1.672 -13.251 -4.093 1.00 . A A . 62 ARG HG2 1 1
24 38480 1 1 62 ARG HG3 H 3.315 -12.626 -4.234 1.00 . A A . 62 ARG HG3 1 1
24 38481 1 1 62 ARG HH11 H 3.061 -14.211 -0.079 1.00 . A A . 62 ARG HH11 1 1
24 38482 1 1 62 ARG HH12 H 4.214 -13.899 1.175 1.00 . A A . 62 ARG HH12 1 1
24 38483 1 1 62 ARG HH21 H 5.741 -11.231 -0.490 1.00 . A A . 62 ARG HH21 1 1
24 38484 1 1 62 ARG HH22 H 5.735 -12.202 0.944 1.00 . A A . 62 ARG HH22 1 1
24 38485 1 1 62 ARG N N 2.594 -10.697 -5.913 1.00 . A A . 62 ARG N 1 1
24 38486 1 1 62 ARG NE N 3.833 -12.391 -1.632 1.00 . A A . 62 ARG NE 1 1
24 38487 1 1 62 ARG NH1 N 3.829 -13.679 0.278 1.00 . A A . 62 ARG NH1 1 1
24 38488 1 1 62 ARG NH2 N 5.355 -11.982 0.045 1.00 . A A . 62 ARG NH2 1 1
24 38489 1 1 62 ARG O O -0.311 -9.061 -4.738 1.00 . A A . 62 ARG O 1 1
24 38490 1 1 63 ILE C C 0.622 -6.425 -6.058 1.00 . A A . 63 ILE C 1 1
24 38491 1 1 63 ILE CA C 1.363 -6.862 -4.798 1.00 . A A . 63 ILE CA 1 1
24 38492 1 1 63 ILE CB C 2.566 -5.924 -4.565 1.00 . A A . 63 ILE CB 1 1
24 38493 1 1 63 ILE CD1 C 4.622 -5.577 -3.098 1.00 . A A . 63 ILE CD1 1 1
24 38494 1 1 63 ILE CG1 C 3.357 -6.375 -3.335 1.00 . A A . 63 ILE CG1 1 1
24 38495 1 1 63 ILE CG2 C 2.089 -4.487 -4.400 1.00 . A A . 63 ILE CG2 1 1
24 38496 1 1 63 ILE H H 2.735 -8.461 -5.004 1.00 . A A . 63 ILE H 1 1
24 38497 1 1 63 ILE HA H 0.697 -6.777 -3.952 1.00 . A A . 63 ILE HA 1 1
24 38498 1 1 63 ILE HB H 3.204 -5.969 -5.434 1.00 . A A . 63 ILE HB 1 1
24 38499 1 1 63 ILE HD11 H 4.372 -4.533 -2.977 1.00 . A A . 63 ILE HD11 1 1
24 38500 1 1 63 ILE HD12 H 5.285 -5.692 -3.943 1.00 . A A . 63 ILE HD12 1 1
24 38501 1 1 63 ILE HD13 H 5.112 -5.935 -2.204 1.00 . A A . 63 ILE HD13 1 1
24 38502 1 1 63 ILE HG12 H 2.734 -6.274 -2.459 1.00 . A A . 63 ILE HG12 1 1
24 38503 1 1 63 ILE HG13 H 3.636 -7.411 -3.455 1.00 . A A . 63 ILE HG13 1 1
24 38504 1 1 63 ILE HG21 H 2.940 -3.842 -4.245 1.00 . A A . 63 ILE HG21 1 1
24 38505 1 1 63 ILE HG22 H 1.428 -4.423 -3.549 1.00 . A A . 63 ILE HG22 1 1
24 38506 1 1 63 ILE HG23 H 1.561 -4.177 -5.290 1.00 . A A . 63 ILE HG23 1 1
24 38507 1 1 63 ILE N N 1.782 -8.254 -4.903 1.00 . A A . 63 ILE N 1 1
24 38508 1 1 63 ILE O O 1.193 -6.393 -7.147 1.00 . A A . 63 ILE O 1 1
24 38509 1 1 64 GLU C C -1.658 -4.143 -7.013 1.00 . A A . 64 GLU C 1 1
24 38510 1 1 64 GLU CA C -1.478 -5.660 -7.021 1.00 . A A . 64 GLU CA 1 1
24 38511 1 1 64 GLU CB C -2.844 -6.349 -6.965 1.00 . A A . 64 GLU CB 1 1
24 38512 1 1 64 GLU CD C -5.057 -6.776 -8.108 1.00 . A A . 64 GLU CD 1 1
24 38513 1 1 64 GLU CG C -3.726 -6.052 -8.167 1.00 . A A . 64 GLU CG 1 1
24 38514 1 1 64 GLU H H -1.051 -6.129 -5.003 1.00 . A A . 64 GLU H 1 1
24 38515 1 1 64 GLU HA H -0.975 -5.952 -7.930 1.00 . A A . 64 GLU HA 1 1
24 38516 1 1 64 GLU HB2 H -2.694 -7.418 -6.912 1.00 . A A . 64 GLU HB2 1 1
24 38517 1 1 64 GLU HB3 H -3.362 -6.023 -6.076 1.00 . A A . 64 GLU HB3 1 1
24 38518 1 1 64 GLU HG2 H -3.914 -4.989 -8.205 1.00 . A A . 64 GLU HG2 1 1
24 38519 1 1 64 GLU HG3 H -3.206 -6.357 -9.064 1.00 . A A . 64 GLU HG3 1 1
24 38520 1 1 64 GLU N N -0.654 -6.089 -5.898 1.00 . A A . 64 GLU N 1 1
24 38521 1 1 64 GLU O O -1.985 -3.560 -5.978 1.00 . A A . 64 GLU O 1 1
24 38522 1 1 64 GLU OE1 O -5.123 -7.934 -8.570 1.00 . A A . 64 GLU OE1 1 1
24 38523 1 1 64 GLU OE2 O -6.033 -6.184 -7.601 1.00 . A A . 64 GLU OE2 1 1
24 38524 1 1 65 PRO C C -3.015 -1.564 -7.944 1.00 . A A . 65 PRO C 1 1
24 38525 1 1 65 PRO CA C -1.597 -2.021 -8.272 1.00 . A A . 65 PRO CA 1 1
24 38526 1 1 65 PRO CB C -1.258 -1.718 -9.736 1.00 . A A . 65 PRO CB 1 1
24 38527 1 1 65 PRO CD C -1.062 -4.080 -9.454 1.00 . A A . 65 PRO CD 1 1
24 38528 1 1 65 PRO CG C -1.424 -3.016 -10.450 1.00 . A A . 65 PRO CG 1 1
24 38529 1 1 65 PRO HA H -0.899 -1.509 -7.625 1.00 . A A . 65 PRO HA 1 1
24 38530 1 1 65 PRO HB2 H -1.935 -0.969 -10.118 1.00 . A A . 65 PRO HB2 1 1
24 38531 1 1 65 PRO HB3 H -0.241 -1.359 -9.805 1.00 . A A . 65 PRO HB3 1 1
24 38532 1 1 65 PRO HD2 H -1.624 -4.983 -9.644 1.00 . A A . 65 PRO HD2 1 1
24 38533 1 1 65 PRO HD3 H 0.000 -4.279 -9.482 1.00 . A A . 65 PRO HD3 1 1
24 38534 1 1 65 PRO HG2 H -2.449 -3.132 -10.768 1.00 . A A . 65 PRO HG2 1 1
24 38535 1 1 65 PRO HG3 H -0.758 -3.056 -11.299 1.00 . A A . 65 PRO HG3 1 1
24 38536 1 1 65 PRO N N -1.450 -3.476 -8.167 1.00 . A A . 65 PRO N 1 1
24 38537 1 1 65 PRO O O -3.918 -2.386 -7.783 1.00 . A A . 65 PRO O 1 1
24 38538 1 1 66 ASN C C -5.019 -0.231 -6.199 1.00 . A A . 66 ASN C 1 1
24 38539 1 1 66 ASN CA C -4.511 0.315 -7.529 1.00 . A A . 66 ASN CA 1 1
24 38540 1 1 66 ASN CB C -5.518 0.010 -8.642 1.00 . A A . 66 ASN CB 1 1
24 38541 1 1 66 ASN CG C -5.158 0.678 -9.953 1.00 . A A . 66 ASN CG 1 1
24 38542 1 1 66 ASN H H -2.447 0.353 -8.002 1.00 . A A . 66 ASN H 1 1
24 38543 1 1 66 ASN HA H -4.396 1.386 -7.444 1.00 . A A . 66 ASN HA 1 1
24 38544 1 1 66 ASN HB2 H -5.555 -1.058 -8.801 1.00 . A A . 66 ASN HB2 1 1
24 38545 1 1 66 ASN HB3 H -6.495 0.357 -8.338 1.00 . A A . 66 ASN HB3 1 1
24 38546 1 1 66 ASN HD21 H -7.082 0.821 -10.432 1.00 . A A . 66 ASN HD21 1 1
24 38547 1 1 66 ASN HD22 H -5.970 1.452 -11.594 1.00 . A A . 66 ASN HD22 1 1
24 38548 1 1 66 ASN N N -3.204 -0.250 -7.849 1.00 . A A . 66 ASN N 1 1
24 38549 1 1 66 ASN ND2 N -6.172 1.019 -10.739 1.00 . A A . 66 ASN ND2 1 1
24 38550 1 1 66 ASN O O -6.135 -0.746 -6.113 1.00 . A A . 66 ASN O 1 1
24 38551 1 1 66 ASN OD1 O -3.984 0.887 -10.257 1.00 . A A . 66 ASN OD1 1 1
24 38552 1 1 67 ASP C C -4.468 0.509 -2.802 1.00 . A A . 67 ASP C 1 1
24 38553 1 1 67 ASP CA C -4.553 -0.606 -3.839 1.00 . A A . 67 ASP CA 1 1
24 38554 1 1 67 ASP CB C -3.638 -1.763 -3.436 1.00 . A A . 67 ASP CB 1 1
24 38555 1 1 67 ASP CG C -2.183 -1.344 -3.351 1.00 . A A . 67 ASP CG 1 1
24 38556 1 1 67 ASP H H -3.318 0.311 -5.297 1.00 . A A . 67 ASP H 1 1
24 38557 1 1 67 ASP HA H -5.571 -0.963 -3.883 1.00 . A A . 67 ASP HA 1 1
24 38558 1 1 67 ASP HB2 H -3.942 -2.135 -2.470 1.00 . A A . 67 ASP HB2 1 1
24 38559 1 1 67 ASP HB3 H -3.723 -2.553 -4.167 1.00 . A A . 67 ASP HB3 1 1
24 38560 1 1 67 ASP N N -4.192 -0.116 -5.165 1.00 . A A . 67 ASP N 1 1
24 38561 1 1 67 ASP O O -4.028 1.617 -3.103 1.00 . A A . 67 ASP O 1 1
24 38562 1 1 67 ASP OD1 O -1.753 -0.907 -2.262 1.00 . A A . 67 ASP OD1 1 1
24 38563 1 1 67 ASP OD2 O -1.474 -1.454 -4.373 1.00 . A A . 67 ASP OD2 1 1
24 38564 1 1 68 LYS C C -3.894 0.753 0.603 1.00 . A A . 68 LYS C 1 1
24 38565 1 1 68 LYS CA C -4.864 1.182 -0.495 1.00 . A A . 68 LYS CA 1 1
24 38566 1 1 68 LYS CB C -6.268 1.362 0.089 1.00 . A A . 68 LYS CB 1 1
24 38567 1 1 68 LYS CD C -7.734 2.468 1.799 1.00 . A A . 68 LYS CD 1 1
24 38568 1 1 68 LYS CE C -7.784 3.422 2.982 1.00 . A A . 68 LYS CE 1 1
24 38569 1 1 68 LYS CG C -6.325 2.343 1.247 1.00 . A A . 68 LYS CG 1 1
24 38570 1 1 68 LYS H H -5.231 -0.696 -1.398 1.00 . A A . 68 LYS H 1 1
24 38571 1 1 68 LYS HA H -4.531 2.124 -0.904 1.00 . A A . 68 LYS HA 1 1
24 38572 1 1 68 LYS HB2 H -6.925 1.719 -0.690 1.00 . A A . 68 LYS HB2 1 1
24 38573 1 1 68 LYS HB3 H -6.625 0.403 0.438 1.00 . A A . 68 LYS HB3 1 1
24 38574 1 1 68 LYS HD2 H -8.384 2.842 1.021 1.00 . A A . 68 LYS HD2 1 1
24 38575 1 1 68 LYS HD3 H -8.074 1.494 2.119 1.00 . A A . 68 LYS HD3 1 1
24 38576 1 1 68 LYS HE2 H -7.155 3.031 3.768 1.00 . A A . 68 LYS HE2 1 1
24 38577 1 1 68 LYS HE3 H -7.408 4.384 2.666 1.00 . A A . 68 LYS HE3 1 1
24 38578 1 1 68 LYS HG2 H -5.671 1.996 2.033 1.00 . A A . 68 LYS HG2 1 1
24 38579 1 1 68 LYS HG3 H -5.994 3.311 0.902 1.00 . A A . 68 LYS HG3 1 1
24 38580 1 1 68 LYS HZ1 H -9.165 4.239 4.318 1.00 . A A . 68 LYS HZ1 1 1
24 38581 1 1 68 LYS HZ2 H -9.545 2.669 3.813 1.00 . A A . 68 LYS HZ2 1 1
24 38582 1 1 68 LYS HZ3 H -9.786 3.977 2.767 1.00 . A A . 68 LYS HZ3 1 1
24 38583 1 1 68 LYS N N -4.891 0.206 -1.578 1.00 . A A . 68 LYS N 1 1
24 38584 1 1 68 LYS NZ N -9.167 3.588 3.507 1.00 . A A . 68 LYS NZ 1 1
24 38585 1 1 68 LYS O O -3.978 -0.363 1.116 1.00 . A A . 68 LYS O 1 1
24 38586 1 1 69 ILE C C -2.512 1.756 3.372 1.00 . A A . 69 ILE C 1 1
24 38587 1 1 69 ILE CA C -1.990 1.361 1.996 1.00 . A A . 69 ILE CA 1 1
24 38588 1 1 69 ILE CB C -0.663 2.100 1.726 1.00 . A A . 69 ILE CB 1 1
24 38589 1 1 69 ILE CD1 C 0.198 0.267 0.170 1.00 . A A . 69 ILE CD1 1 1
24 38590 1 1 69 ILE CG1 C -0.122 1.738 0.338 1.00 . A A . 69 ILE CG1 1 1
24 38591 1 1 69 ILE CG2 C 0.361 1.771 2.804 1.00 . A A . 69 ILE CG2 1 1
24 38592 1 1 69 ILE H H -2.964 2.523 0.519 1.00 . A A . 69 ILE H 1 1
24 38593 1 1 69 ILE HA H -1.794 0.298 1.986 1.00 . A A . 69 ILE HA 1 1
24 38594 1 1 69 ILE HB H -0.857 3.161 1.762 1.00 . A A . 69 ILE HB 1 1
24 38595 1 1 69 ILE HD11 H -0.703 -0.314 0.296 1.00 . A A . 69 ILE HD11 1 1
24 38596 1 1 69 ILE HD12 H 0.925 -0.032 0.912 1.00 . A A . 69 ILE HD12 1 1
24 38597 1 1 69 ILE HD13 H 0.600 0.096 -0.817 1.00 . A A . 69 ILE HD13 1 1
24 38598 1 1 69 ILE HG12 H -0.859 2.001 -0.406 1.00 . A A . 69 ILE HG12 1 1
24 38599 1 1 69 ILE HG13 H 0.783 2.298 0.155 1.00 . A A . 69 ILE HG13 1 1
24 38600 1 1 69 ILE HG21 H -0.031 2.050 3.770 1.00 . A A . 69 ILE HG21 1 1
24 38601 1 1 69 ILE HG22 H 1.273 2.317 2.613 1.00 . A A . 69 ILE HG22 1 1
24 38602 1 1 69 ILE HG23 H 0.568 0.711 2.792 1.00 . A A . 69 ILE HG23 1 1
24 38603 1 1 69 ILE N N -2.977 1.647 0.960 1.00 . A A . 69 ILE N 1 1
24 38604 1 1 69 ILE O O -3.157 2.793 3.528 1.00 . A A . 69 ILE O 1 1
24 38605 1 1 70 LEU C C -1.491 1.521 6.641 1.00 . A A . 70 LEU C 1 1
24 38606 1 1 70 LEU CA C -2.671 1.181 5.734 1.00 . A A . 70 LEU CA 1 1
24 38607 1 1 70 LEU CB C -3.417 -0.036 6.285 1.00 . A A . 70 LEU CB 1 1
24 38608 1 1 70 LEU CD1 C -5.235 -1.746 6.042 1.00 . A A . 70 LEU CD1 1 1
24 38609 1 1 70 LEU CD2 C -5.718 0.659 5.567 1.00 . A A . 70 LEU CD2 1 1
24 38610 1 1 70 LEU CG C -4.670 -0.441 5.503 1.00 . A A . 70 LEU CG 1 1
24 38611 1 1 70 LEU H H -1.707 0.114 4.182 1.00 . A A . 70 LEU H 1 1
24 38612 1 1 70 LEU HA H -3.345 2.025 5.709 1.00 . A A . 70 LEU HA 1 1
24 38613 1 1 70 LEU HB2 H -2.736 -0.875 6.294 1.00 . A A . 70 LEU HB2 1 1
24 38614 1 1 70 LEU HB3 H -3.710 0.178 7.302 1.00 . A A . 70 LEU HB3 1 1
24 38615 1 1 70 LEU HD11 H -4.499 -2.530 5.936 1.00 . A A . 70 LEU HD11 1 1
24 38616 1 1 70 LEU HD12 H -6.124 -2.011 5.487 1.00 . A A . 70 LEU HD12 1 1
24 38617 1 1 70 LEU HD13 H -5.485 -1.627 7.086 1.00 . A A . 70 LEU HD13 1 1
24 38618 1 1 70 LEU HD21 H -5.982 0.845 6.597 1.00 . A A . 70 LEU HD21 1 1
24 38619 1 1 70 LEU HD22 H -6.596 0.352 5.018 1.00 . A A . 70 LEU HD22 1 1
24 38620 1 1 70 LEU HD23 H -5.317 1.562 5.129 1.00 . A A . 70 LEU HD23 1 1
24 38621 1 1 70 LEU HG H -4.405 -0.595 4.467 1.00 . A A . 70 LEU HG 1 1
24 38622 1 1 70 LEU N N -2.227 0.923 4.369 1.00 . A A . 70 LEU N 1 1
24 38623 1 1 70 LEU O O -1.409 2.624 7.186 1.00 . A A . 70 LEU O 1 1
24 38624 1 1 71 ARG C C 1.784 -0.045 7.178 1.00 . A A . 71 ARG C 1 1
24 38625 1 1 71 ARG CA C 0.587 0.774 7.654 1.00 . A A . 71 ARG CA 1 1
24 38626 1 1 71 ARG CB C 0.249 0.407 9.100 1.00 . A A . 71 ARG CB 1 1
24 38627 1 1 71 ARG CD C -0.629 -1.320 10.705 1.00 . A A . 71 ARG CD 1 1
24 38628 1 1 71 ARG CG C -0.282 -1.009 9.258 1.00 . A A . 71 ARG CG 1 1
24 38629 1 1 71 ARG CZ C -2.441 -0.659 12.232 1.00 . A A . 71 ARG CZ 1 1
24 38630 1 1 71 ARG H H -0.688 -0.287 6.335 1.00 . A A . 71 ARG H 1 1
24 38631 1 1 71 ARG HA H 0.847 1.822 7.611 1.00 . A A . 71 ARG HA 1 1
24 38632 1 1 71 ARG HB2 H 1.139 0.506 9.704 1.00 . A A . 71 ARG HB2 1 1
24 38633 1 1 71 ARG HB3 H -0.502 1.093 9.466 1.00 . A A . 71 ARG HB3 1 1
24 38634 1 1 71 ARG HD2 H -1.060 -2.310 10.751 1.00 . A A . 71 ARG HD2 1 1
24 38635 1 1 71 ARG HD3 H 0.275 -1.295 11.293 1.00 . A A . 71 ARG HD3 1 1
24 38636 1 1 71 ARG HE H -1.584 0.543 10.891 1.00 . A A . 71 ARG HE 1 1
24 38637 1 1 71 ARG HG2 H -1.169 -1.119 8.653 1.00 . A A . 71 ARG HG2 1 1
24 38638 1 1 71 ARG HG3 H 0.474 -1.704 8.921 1.00 . A A . 71 ARG HG3 1 1
24 38639 1 1 71 ARG HH11 H -1.840 -2.582 12.412 1.00 . A A . 71 ARG HH11 1 1
24 38640 1 1 71 ARG HH12 H -3.115 -2.100 13.482 1.00 . A A . 71 ARG HH12 1 1
24 38641 1 1 71 ARG HH21 H -3.256 1.188 12.300 1.00 . A A . 71 ARG HH21 1 1
24 38642 1 1 71 ARG HH22 H -3.919 0.044 13.419 1.00 . A A . 71 ARG HH22 1 1
24 38643 1 1 71 ARG N N -0.577 0.569 6.801 1.00 . A A . 71 ARG N 1 1
24 38644 1 1 71 ARG NE N -1.584 -0.364 11.260 1.00 . A A . 71 ARG NE 1 1
24 38645 1 1 71 ARG NH1 N -2.468 -1.880 12.751 1.00 . A A . 71 ARG NH1 1 1
24 38646 1 1 71 ARG NH2 N -3.273 0.267 12.688 1.00 . A A . 71 ARG NH2 1 1
24 38647 1 1 71 ARG O O 1.650 -1.216 6.819 1.00 . A A . 71 ARG O 1 1
24 38648 1 1 72 VAL C C 4.853 -0.746 7.956 1.00 . A A . 72 VAL C 1 1
24 38649 1 1 72 VAL CA C 4.188 -0.066 6.761 1.00 . A A . 72 VAL CA 1 1
24 38650 1 1 72 VAL CB C 5.174 0.945 6.136 1.00 . A A . 72 VAL CB 1 1
24 38651 1 1 72 VAL CG1 C 6.185 0.242 5.242 1.00 . A A . 72 VAL CG1 1 1
24 38652 1 1 72 VAL CG2 C 4.422 2.015 5.358 1.00 . A A . 72 VAL CG2 1 1
24 38653 1 1 72 VAL H H 2.987 1.523 7.466 1.00 . A A . 72 VAL H 1 1
24 38654 1 1 72 VAL HA H 3.942 -0.813 6.020 1.00 . A A . 72 VAL HA 1 1
24 38655 1 1 72 VAL HB H 5.715 1.429 6.937 1.00 . A A . 72 VAL HB 1 1
24 38656 1 1 72 VAL HG11 H 6.793 -0.422 5.837 1.00 . A A . 72 VAL HG11 1 1
24 38657 1 1 72 VAL HG12 H 6.817 0.977 4.766 1.00 . A A . 72 VAL HG12 1 1
24 38658 1 1 72 VAL HG13 H 5.663 -0.327 4.486 1.00 . A A . 72 VAL HG13 1 1
24 38659 1 1 72 VAL HG21 H 5.128 2.712 4.929 1.00 . A A . 72 VAL HG21 1 1
24 38660 1 1 72 VAL HG22 H 3.756 2.543 6.024 1.00 . A A . 72 VAL HG22 1 1
24 38661 1 1 72 VAL HG23 H 3.850 1.551 4.570 1.00 . A A . 72 VAL HG23 1 1
24 38662 1 1 72 VAL N N 2.953 0.587 7.177 1.00 . A A . 72 VAL N 1 1
24 38663 1 1 72 VAL O O 4.369 -0.637 9.081 1.00 . A A . 72 VAL O 1 1
24 38664 1 1 73 ASP C C 6.951 -1.222 9.954 1.00 . A A . 73 ASP C 1 1
24 38665 1 1 73 ASP CA C 6.674 -2.152 8.770 1.00 . A A . 73 ASP CA 1 1
24 38666 1 1 73 ASP CB C 7.996 -2.695 8.229 1.00 . A A . 73 ASP CB 1 1
24 38667 1 1 73 ASP CG C 8.649 -3.683 9.177 1.00 . A A . 73 ASP CG 1 1
24 38668 1 1 73 ASP H H 6.260 -1.547 6.783 1.00 . A A . 73 ASP H 1 1
24 38669 1 1 73 ASP HA H 6.067 -2.978 9.108 1.00 . A A . 73 ASP HA 1 1
24 38670 1 1 73 ASP HB2 H 7.816 -3.193 7.288 1.00 . A A . 73 ASP HB2 1 1
24 38671 1 1 73 ASP HB3 H 8.678 -1.873 8.071 1.00 . A A . 73 ASP HB3 1 1
24 38672 1 1 73 ASP N N 5.945 -1.463 7.707 1.00 . A A . 73 ASP N 1 1
24 38673 1 1 73 ASP O O 7.779 -0.317 9.862 1.00 . A A . 73 ASP O 1 1
24 38674 1 1 73 ASP OD1 O 8.347 -4.891 9.076 1.00 . A A . 73 ASP OD1 1 1
24 38675 1 1 73 ASP OD2 O 9.465 -3.250 10.016 1.00 . A A . 73 ASP OD2 1 1
24 38676 1 1 74 ASP C C 6.177 0.826 12.013 1.00 . A A . 74 ASP C 1 1
24 38677 1 1 74 ASP CA C 6.425 -0.660 12.279 1.00 . A A . 74 ASP CA 1 1
24 38678 1 1 74 ASP CB C 7.833 -0.867 12.847 1.00 . A A . 74 ASP CB 1 1
24 38679 1 1 74 ASP CG C 7.991 -0.292 14.242 1.00 . A A . 74 ASP CG 1 1
24 38680 1 1 74 ASP H H 5.602 -2.193 11.067 1.00 . A A . 74 ASP H 1 1
24 38681 1 1 74 ASP HA H 5.704 -1.006 13.004 1.00 . A A . 74 ASP HA 1 1
24 38682 1 1 74 ASP HB2 H 8.045 -1.924 12.889 1.00 . A A . 74 ASP HB2 1 1
24 38683 1 1 74 ASP HB3 H 8.550 -0.387 12.196 1.00 . A A . 74 ASP HB3 1 1
24 38684 1 1 74 ASP N N 6.253 -1.460 11.064 1.00 . A A . 74 ASP N 1 1
24 38685 1 1 74 ASP O O 6.733 1.690 12.690 1.00 . A A . 74 ASP O 1 1
24 38686 1 1 74 ASP OD1 O 7.550 -0.950 15.207 1.00 . A A . 74 ASP OD1 1 1
24 38687 1 1 74 ASP OD2 O 8.559 0.813 14.369 1.00 . A A . 74 ASP OD2 1 1
24 38688 1 1 75 VAL C C 3.559 2.612 10.206 1.00 . A A . 75 VAL C 1 1
24 38689 1 1 75 VAL CA C 5.009 2.496 10.672 1.00 . A A . 75 VAL CA 1 1
24 38690 1 1 75 VAL CB C 5.938 3.029 9.559 1.00 . A A . 75 VAL CB 1 1
24 38691 1 1 75 VAL CG1 C 5.589 4.467 9.206 1.00 . A A . 75 VAL CG1 1 1
24 38692 1 1 75 VAL CG2 C 7.398 2.923 9.977 1.00 . A A . 75 VAL CG2 1 1
24 38693 1 1 75 VAL H H 4.915 0.386 10.528 1.00 . A A . 75 VAL H 1 1
24 38694 1 1 75 VAL HA H 5.145 3.108 11.552 1.00 . A A . 75 VAL HA 1 1
24 38695 1 1 75 VAL HB H 5.794 2.422 8.677 1.00 . A A . 75 VAL HB 1 1
24 38696 1 1 75 VAL HG11 H 4.577 4.510 8.830 1.00 . A A . 75 VAL HG11 1 1
24 38697 1 1 75 VAL HG12 H 6.269 4.828 8.449 1.00 . A A . 75 VAL HG12 1 1
24 38698 1 1 75 VAL HG13 H 5.672 5.085 10.088 1.00 . A A . 75 VAL HG13 1 1
24 38699 1 1 75 VAL HG21 H 7.558 3.499 10.876 1.00 . A A . 75 VAL HG21 1 1
24 38700 1 1 75 VAL HG22 H 8.027 3.304 9.187 1.00 . A A . 75 VAL HG22 1 1
24 38701 1 1 75 VAL HG23 H 7.644 1.889 10.165 1.00 . A A . 75 VAL HG23 1 1
24 38702 1 1 75 VAL N N 5.333 1.116 11.027 1.00 . A A . 75 VAL N 1 1
24 38703 1 1 75 VAL O O 3.033 1.706 9.562 1.00 . A A . 75 VAL O 1 1
24 38704 1 1 76 ASN C C 1.439 5.131 9.177 1.00 . A A . 76 ASN C 1 1
24 38705 1 1 76 ASN CA C 1.531 3.960 10.148 1.00 . A A . 76 ASN CA 1 1
24 38706 1 1 76 ASN CB C 0.665 4.233 11.380 1.00 . A A . 76 ASN CB 1 1
24 38707 1 1 76 ASN CG C -0.787 4.476 11.021 1.00 . A A . 76 ASN CG 1 1
24 38708 1 1 76 ASN H H 3.386 4.410 11.064 1.00 . A A . 76 ASN H 1 1
24 38709 1 1 76 ASN HA H 1.171 3.069 9.656 1.00 . A A . 76 ASN HA 1 1
24 38710 1 1 76 ASN HB2 H 0.715 3.383 12.044 1.00 . A A . 76 ASN HB2 1 1
24 38711 1 1 76 ASN HB3 H 1.042 5.107 11.892 1.00 . A A . 76 ASN HB3 1 1
24 38712 1 1 76 ASN HD21 H -0.998 5.691 12.581 1.00 . A A . 76 ASN HD21 1 1
24 38713 1 1 76 ASN HD22 H -2.406 5.471 11.606 1.00 . A A . 76 ASN HD22 1 1
24 38714 1 1 76 ASN N N 2.917 3.727 10.541 1.00 . A A . 76 ASN N 1 1
24 38715 1 1 76 ASN ND2 N -1.466 5.295 11.816 1.00 . A A . 76 ASN ND2 1 1
24 38716 1 1 76 ASN O O 1.979 6.207 9.438 1.00 . A A . 76 ASN O 1 1
24 38717 1 1 76 ASN OD1 O -1.294 3.936 10.038 1.00 . A A . 76 ASN OD1 1 1
24 38718 1 1 77 VAL C C -0.837 6.459 6.956 1.00 . A A . 77 VAL C 1 1
24 38719 1 1 77 VAL CA C 0.604 5.969 7.050 1.00 . A A . 77 VAL CA 1 1
24 38720 1 1 77 VAL CB C 1.063 5.477 5.664 1.00 . A A . 77 VAL CB 1 1
24 38721 1 1 77 VAL CG1 C 2.536 5.104 5.693 1.00 . A A . 77 VAL CG1 1 1
24 38722 1 1 77 VAL CG2 C 0.217 4.301 5.204 1.00 . A A . 77 VAL CG2 1 1
24 38723 1 1 77 VAL H H 0.325 4.049 7.908 1.00 . A A . 77 VAL H 1 1
24 38724 1 1 77 VAL HA H 1.234 6.796 7.340 1.00 . A A . 77 VAL HA 1 1
24 38725 1 1 77 VAL HB H 0.932 6.285 4.957 1.00 . A A . 77 VAL HB 1 1
24 38726 1 1 77 VAL HG11 H 2.826 4.709 4.730 1.00 . A A . 77 VAL HG11 1 1
24 38727 1 1 77 VAL HG12 H 2.703 4.356 6.454 1.00 . A A . 77 VAL HG12 1 1
24 38728 1 1 77 VAL HG13 H 3.126 5.980 5.914 1.00 . A A . 77 VAL HG13 1 1
24 38729 1 1 77 VAL HG21 H 0.527 4.000 4.215 1.00 . A A . 77 VAL HG21 1 1
24 38730 1 1 77 VAL HG22 H -0.824 4.591 5.183 1.00 . A A . 77 VAL HG22 1 1
24 38731 1 1 77 VAL HG23 H 0.346 3.475 5.890 1.00 . A A . 77 VAL HG23 1 1
24 38732 1 1 77 VAL N N 0.748 4.923 8.057 1.00 . A A . 77 VAL N 1 1
24 38733 1 1 77 VAL O O -1.266 6.955 5.913 1.00 . A A . 77 VAL O 1 1
24 38734 1 1 78 GLN C C -3.075 8.177 8.640 1.00 . A A . 78 GLN C 1 1
24 38735 1 1 78 GLN CA C -2.968 6.760 8.086 1.00 . A A . 78 GLN CA 1 1
24 38736 1 1 78 GLN CB C -3.805 5.800 8.936 1.00 . A A . 78 GLN CB 1 1
24 38737 1 1 78 GLN CD C -4.507 4.327 7.005 1.00 . A A . 78 GLN CD 1 1
24 38738 1 1 78 GLN CG C -3.866 4.387 8.378 1.00 . A A . 78 GLN CG 1 1
24 38739 1 1 78 GLN H H -1.180 5.922 8.851 1.00 . A A . 78 GLN H 1 1
24 38740 1 1 78 GLN HA H -3.345 6.752 7.074 1.00 . A A . 78 GLN HA 1 1
24 38741 1 1 78 GLN HB2 H -3.381 5.754 9.927 1.00 . A A . 78 GLN HB2 1 1
24 38742 1 1 78 GLN HB3 H -4.813 6.182 9.002 1.00 . A A . 78 GLN HB3 1 1
24 38743 1 1 78 GLN HE21 H -2.734 4.578 6.138 1.00 . A A . 78 GLN HE21 1 1
24 38744 1 1 78 GLN HE22 H -4.079 4.419 5.065 1.00 . A A . 78 GLN HE22 1 1
24 38745 1 1 78 GLN HG2 H -2.862 3.998 8.306 1.00 . A A . 78 GLN HG2 1 1
24 38746 1 1 78 GLN HG3 H -4.441 3.772 9.055 1.00 . A A . 78 GLN HG3 1 1
24 38747 1 1 78 GLN N N -1.578 6.324 8.050 1.00 . A A . 78 GLN N 1 1
24 38748 1 1 78 GLN NE2 N -3.691 4.454 5.964 1.00 . A A . 78 GLN NE2 1 1
24 38749 1 1 78 GLN O O -4.065 8.533 9.281 1.00 . A A . 78 GLN O 1 1
24 38750 1 1 78 GLN OE1 O -5.720 4.167 6.880 1.00 . A A . 78 GLN OE1 1 1
24 38751 1 1 79 GLY C C -0.760 11.089 8.527 1.00 . A A . 79 GLY C 1 1
24 38752 1 1 79 GLY CA C -2.043 10.354 8.865 1.00 . A A . 79 GLY CA 1 1
24 38753 1 1 79 GLY H H -1.287 8.646 7.868 1.00 . A A . 79 GLY H 1 1
24 38754 1 1 79 GLY HA2 H -2.873 10.882 8.420 1.00 . A A . 79 GLY HA2 1 1
24 38755 1 1 79 GLY HA3 H -2.169 10.347 9.937 1.00 . A A . 79 GLY HA3 1 1
24 38756 1 1 79 GLY N N -2.047 8.984 8.385 1.00 . A A . 79 GLY N 1 1
24 38757 1 1 79 GLY O O -0.293 11.921 9.306 1.00 . A A . 79 GLY O 1 1
24 38758 1 1 80 MET C C 0.954 11.856 5.472 1.00 . A A . 80 MET C 1 1
24 38759 1 1 80 MET CA C 1.050 11.431 6.933 1.00 . A A . 80 MET CA 1 1
24 38760 1 1 80 MET CB C 2.240 10.490 7.122 1.00 . A A . 80 MET CB 1 1
24 38761 1 1 80 MET CE C 3.918 7.902 7.623 1.00 . A A . 80 MET CE 1 1
24 38762 1 1 80 MET CG C 2.458 10.066 8.566 1.00 . A A . 80 MET CG 1 1
24 38763 1 1 80 MET H H -0.600 10.110 6.787 1.00 . A A . 80 MET H 1 1
24 38764 1 1 80 MET HA H 1.196 12.309 7.542 1.00 . A A . 80 MET HA 1 1
24 38765 1 1 80 MET HB2 H 2.079 9.603 6.529 1.00 . A A . 80 MET HB2 1 1
24 38766 1 1 80 MET HB3 H 3.134 10.987 6.776 1.00 . A A . 80 MET HB3 1 1
24 38767 1 1 80 MET HE1 H 4.785 7.264 7.706 1.00 . A A . 80 MET HE1 1 1
24 38768 1 1 80 MET HE2 H 3.867 8.316 6.627 1.00 . A A . 80 MET HE2 1 1
24 38769 1 1 80 MET HE3 H 3.027 7.325 7.819 1.00 . A A . 80 MET HE3 1 1
24 38770 1 1 80 MET HG2 H 2.428 10.944 9.193 1.00 . A A . 80 MET HG2 1 1
24 38771 1 1 80 MET HG3 H 1.663 9.393 8.852 1.00 . A A . 80 MET HG3 1 1
24 38772 1 1 80 MET N N -0.185 10.785 7.366 1.00 . A A . 80 MET N 1 1
24 38773 1 1 80 MET O O 0.327 11.180 4.657 1.00 . A A . 80 MET O 1 1
24 38774 1 1 80 MET SD S 4.038 9.232 8.816 1.00 . A A . 80 MET SD 1 1
24 38775 1 1 81 ALA C C 2.243 12.530 2.826 1.00 . A A . 81 ALA C 1 1
24 38776 1 1 81 ALA CA C 1.567 13.501 3.786 1.00 . A A . 81 ALA CA 1 1
24 38777 1 1 81 ALA CB C 2.243 14.864 3.728 1.00 . A A . 81 ALA CB 1 1
24 38778 1 1 81 ALA H H 2.063 13.479 5.844 1.00 . A A . 81 ALA H 1 1
24 38779 1 1 81 ALA HA H 0.536 13.626 3.489 1.00 . A A . 81 ALA HA 1 1
24 38780 1 1 81 ALA HB1 H 1.828 15.505 4.491 1.00 . A A . 81 ALA HB1 1 1
24 38781 1 1 81 ALA HB2 H 2.078 15.306 2.757 1.00 . A A . 81 ALA HB2 1 1
24 38782 1 1 81 ALA HB3 H 3.303 14.747 3.894 1.00 . A A . 81 ALA HB3 1 1
24 38783 1 1 81 ALA N N 1.581 12.984 5.149 1.00 . A A . 81 ALA N 1 1
24 38784 1 1 81 ALA O O 3.144 11.789 3.217 1.00 . A A . 81 ALA O 1 1
24 38785 1 1 82 GLN C C 3.883 11.646 0.587 1.00 . A A . 82 GLN C 1 1
24 38786 1 1 82 GLN CA C 2.357 11.653 0.549 1.00 . A A . 82 GLN CA 1 1
24 38787 1 1 82 GLN CB C 1.871 12.081 -0.838 1.00 . A A . 82 GLN CB 1 1
24 38788 1 1 82 GLN CD C 1.915 11.671 -3.329 1.00 . A A . 82 GLN CD 1 1
24 38789 1 1 82 GLN CG C 2.396 11.211 -1.968 1.00 . A A . 82 GLN CG 1 1
24 38790 1 1 82 GLN H H 1.084 13.158 1.324 1.00 . A A . 82 GLN H 1 1
24 38791 1 1 82 GLN HA H 2.001 10.655 0.751 1.00 . A A . 82 GLN HA 1 1
24 38792 1 1 82 GLN HB2 H 0.791 12.040 -0.855 1.00 . A A . 82 GLN HB2 1 1
24 38793 1 1 82 GLN HB3 H 2.187 13.098 -1.019 1.00 . A A . 82 GLN HB3 1 1
24 38794 1 1 82 GLN HE21 H 1.995 9.808 -4.018 1.00 . A A . 82 GLN HE21 1 1
24 38795 1 1 82 GLN HE22 H 1.468 11.004 -5.149 1.00 . A A . 82 GLN HE22 1 1
24 38796 1 1 82 GLN HG2 H 3.476 11.240 -1.956 1.00 . A A . 82 GLN HG2 1 1
24 38797 1 1 82 GLN HG3 H 2.062 10.196 -1.809 1.00 . A A . 82 GLN HG3 1 1
24 38798 1 1 82 GLN N N 1.802 12.539 1.571 1.00 . A A . 82 GLN N 1 1
24 38799 1 1 82 GLN NE2 N 1.780 10.733 -4.259 1.00 . A A . 82 GLN NE2 1 1
24 38800 1 1 82 GLN O O 4.506 10.584 0.645 1.00 . A A . 82 GLN O 1 1
24 38801 1 1 82 GLN OE1 O 1.669 12.858 -3.544 1.00 . A A . 82 GLN OE1 1 1
24 38802 1 1 83 SER C C 6.547 12.163 1.720 1.00 . A A . 83 SER C 1 1
24 38803 1 1 83 SER CA C 5.931 12.974 0.583 1.00 . A A . 83 SER CA 1 1
24 38804 1 1 83 SER CB C 6.317 14.447 0.723 1.00 . A A . 83 SER CB 1 1
24 38805 1 1 83 SER H H 3.923 13.644 0.521 1.00 . A A . 83 SER H 1 1
24 38806 1 1 83 SER HA H 6.313 12.601 -0.355 1.00 . A A . 83 SER HA 1 1
24 38807 1 1 83 SER HB2 H 5.918 14.835 1.648 1.00 . A A . 83 SER HB2 1 1
24 38808 1 1 83 SER HB3 H 7.394 14.536 0.730 1.00 . A A . 83 SER HB3 1 1
24 38809 1 1 83 SER HG H 5.334 15.977 -0.006 1.00 . A A . 83 SER HG 1 1
24 38810 1 1 83 SER N N 4.477 12.836 0.559 1.00 . A A . 83 SER N 1 1
24 38811 1 1 83 SER O O 7.514 11.429 1.516 1.00 . A A . 83 SER O 1 1
24 38812 1 1 83 SER OG O 5.802 15.213 -0.352 1.00 . A A . 83 SER OG 1 1
24 38813 1 1 84 ASP C C 6.426 10.070 3.861 1.00 . A A . 84 ASP C 1 1
24 38814 1 1 84 ASP CA C 6.480 11.579 4.083 1.00 . A A . 84 ASP CA 1 1
24 38815 1 1 84 ASP CB C 5.669 11.953 5.325 1.00 . A A . 84 ASP CB 1 1
24 38816 1 1 84 ASP CG C 5.825 13.416 5.699 1.00 . A A . 84 ASP CG 1 1
24 38817 1 1 84 ASP H H 5.210 12.896 3.015 1.00 . A A . 84 ASP H 1 1
24 38818 1 1 84 ASP HA H 7.508 11.870 4.236 1.00 . A A . 84 ASP HA 1 1
24 38819 1 1 84 ASP HB2 H 4.623 11.760 5.138 1.00 . A A . 84 ASP HB2 1 1
24 38820 1 1 84 ASP HB3 H 5.999 11.351 6.159 1.00 . A A . 84 ASP HB3 1 1
24 38821 1 1 84 ASP N N 5.981 12.299 2.916 1.00 . A A . 84 ASP N 1 1
24 38822 1 1 84 ASP O O 7.358 9.347 4.218 1.00 . A A . 84 ASP O 1 1
24 38823 1 1 84 ASP OD1 O 5.043 14.246 5.190 1.00 . A A . 84 ASP OD1 1 1
24 38824 1 1 84 ASP OD2 O 6.728 13.730 6.502 1.00 . A A . 84 ASP OD2 1 1
24 38825 1 1 85 VAL C C 6.286 7.654 2.109 1.00 . A A . 85 VAL C 1 1
24 38826 1 1 85 VAL CA C 5.163 8.178 2.999 1.00 . A A . 85 VAL CA 1 1
24 38827 1 1 85 VAL CB C 3.808 7.883 2.325 1.00 . A A . 85 VAL CB 1 1
24 38828 1 1 85 VAL CG1 C 3.555 6.385 2.261 1.00 . A A . 85 VAL CG1 1 1
24 38829 1 1 85 VAL CG2 C 2.676 8.587 3.059 1.00 . A A . 85 VAL CG2 1 1
24 38830 1 1 85 VAL H H 4.623 10.225 3.006 1.00 . A A . 85 VAL H 1 1
24 38831 1 1 85 VAL HA H 5.193 7.653 3.944 1.00 . A A . 85 VAL HA 1 1
24 38832 1 1 85 VAL HB H 3.842 8.263 1.314 1.00 . A A . 85 VAL HB 1 1
24 38833 1 1 85 VAL HG11 H 4.343 5.911 1.695 1.00 . A A . 85 VAL HG11 1 1
24 38834 1 1 85 VAL HG12 H 2.606 6.200 1.782 1.00 . A A . 85 VAL HG12 1 1
24 38835 1 1 85 VAL HG13 H 3.537 5.981 3.262 1.00 . A A . 85 VAL HG13 1 1
24 38836 1 1 85 VAL HG21 H 2.835 9.653 3.026 1.00 . A A . 85 VAL HG21 1 1
24 38837 1 1 85 VAL HG22 H 2.655 8.258 4.088 1.00 . A A . 85 VAL HG22 1 1
24 38838 1 1 85 VAL HG23 H 1.736 8.348 2.584 1.00 . A A . 85 VAL HG23 1 1
24 38839 1 1 85 VAL N N 5.332 9.601 3.268 1.00 . A A . 85 VAL N 1 1
24 38840 1 1 85 VAL O O 6.776 6.541 2.299 1.00 . A A . 85 VAL O 1 1
24 38841 1 1 86 VAL C C 9.098 7.976 0.947 1.00 . A A . 86 VAL C 1 1
24 38842 1 1 86 VAL CA C 7.762 8.087 0.219 1.00 . A A . 86 VAL CA 1 1
24 38843 1 1 86 VAL CB C 7.902 9.095 -0.938 1.00 . A A . 86 VAL CB 1 1
24 38844 1 1 86 VAL CG1 C 8.937 8.617 -1.945 1.00 . A A . 86 VAL CG1 1 1
24 38845 1 1 86 VAL CG2 C 6.558 9.323 -1.616 1.00 . A A . 86 VAL CG2 1 1
24 38846 1 1 86 VAL H H 6.269 9.345 1.039 1.00 . A A . 86 VAL H 1 1
24 38847 1 1 86 VAL HA H 7.511 7.123 -0.199 1.00 . A A . 86 VAL HA 1 1
24 38848 1 1 86 VAL HB H 8.238 10.037 -0.529 1.00 . A A . 86 VAL HB 1 1
24 38849 1 1 86 VAL HG11 H 8.621 7.675 -2.364 1.00 . A A . 86 VAL HG11 1 1
24 38850 1 1 86 VAL HG12 H 9.889 8.492 -1.451 1.00 . A A . 86 VAL HG12 1 1
24 38851 1 1 86 VAL HG13 H 9.036 9.349 -2.735 1.00 . A A . 86 VAL HG13 1 1
24 38852 1 1 86 VAL HG21 H 5.856 9.719 -0.898 1.00 . A A . 86 VAL HG21 1 1
24 38853 1 1 86 VAL HG22 H 6.188 8.385 -2.003 1.00 . A A . 86 VAL HG22 1 1
24 38854 1 1 86 VAL HG23 H 6.679 10.025 -2.427 1.00 . A A . 86 VAL HG23 1 1
24 38855 1 1 86 VAL N N 6.695 8.469 1.138 1.00 . A A . 86 VAL N 1 1
24 38856 1 1 86 VAL O O 9.903 7.092 0.651 1.00 . A A . 86 VAL O 1 1
24 38857 1 1 87 GLU C C 10.755 7.539 3.379 1.00 . A A . 87 GLU C 1 1
24 38858 1 1 87 GLU CA C 10.568 8.875 2.668 1.00 . A A . 87 GLU CA 1 1
24 38859 1 1 87 GLU CB C 10.567 10.016 3.687 1.00 . A A . 87 GLU CB 1 1
24 38860 1 1 87 GLU CD C 10.570 12.511 4.080 1.00 . A A . 87 GLU CD 1 1
24 38861 1 1 87 GLU CG C 10.525 11.397 3.054 1.00 . A A . 87 GLU CG 1 1
24 38862 1 1 87 GLU H H 8.653 9.563 2.082 1.00 . A A . 87 GLU H 1 1
24 38863 1 1 87 GLU HA H 11.387 9.019 1.979 1.00 . A A . 87 GLU HA 1 1
24 38864 1 1 87 GLU HB2 H 9.703 9.911 4.328 1.00 . A A . 87 GLU HB2 1 1
24 38865 1 1 87 GLU HB3 H 11.461 9.947 4.289 1.00 . A A . 87 GLU HB3 1 1
24 38866 1 1 87 GLU HG2 H 11.372 11.502 2.393 1.00 . A A . 87 GLU HG2 1 1
24 38867 1 1 87 GLU HG3 H 9.612 11.489 2.484 1.00 . A A . 87 GLU HG3 1 1
24 38868 1 1 87 GLU N N 9.329 8.879 1.896 1.00 . A A . 87 GLU N 1 1
24 38869 1 1 87 GLU O O 11.838 6.957 3.352 1.00 . A A . 87 GLU O 1 1
24 38870 1 1 87 GLU OE1 O 11.686 12.953 4.428 1.00 . A A . 87 GLU OE1 1 1
24 38871 1 1 87 GLU OE2 O 9.491 12.943 4.538 1.00 . A A . 87 GLU OE2 1 1
24 38872 1 1 88 VAL C C 10.099 4.646 3.792 1.00 . A A . 88 VAL C 1 1
24 38873 1 1 88 VAL CA C 9.729 5.790 4.728 1.00 . A A . 88 VAL CA 1 1
24 38874 1 1 88 VAL CB C 8.372 5.476 5.388 1.00 . A A . 88 VAL CB 1 1
24 38875 1 1 88 VAL CG1 C 8.344 4.048 5.917 1.00 . A A . 88 VAL CG1 1 1
24 38876 1 1 88 VAL CG2 C 8.081 6.470 6.502 1.00 . A A . 88 VAL CG2 1 1
24 38877 1 1 88 VAL H H 8.853 7.576 4.001 1.00 . A A . 88 VAL H 1 1
24 38878 1 1 88 VAL HA H 10.475 5.866 5.504 1.00 . A A . 88 VAL HA 1 1
24 38879 1 1 88 VAL HB H 7.599 5.573 4.639 1.00 . A A . 88 VAL HB 1 1
24 38880 1 1 88 VAL HG11 H 7.392 3.857 6.390 1.00 . A A . 88 VAL HG11 1 1
24 38881 1 1 88 VAL HG12 H 9.138 3.913 6.636 1.00 . A A . 88 VAL HG12 1 1
24 38882 1 1 88 VAL HG13 H 8.482 3.357 5.095 1.00 . A A . 88 VAL HG13 1 1
24 38883 1 1 88 VAL HG21 H 8.852 6.404 7.255 1.00 . A A . 88 VAL HG21 1 1
24 38884 1 1 88 VAL HG22 H 7.123 6.243 6.946 1.00 . A A . 88 VAL HG22 1 1
24 38885 1 1 88 VAL HG23 H 8.060 7.471 6.094 1.00 . A A . 88 VAL HG23 1 1
24 38886 1 1 88 VAL N N 9.688 7.060 4.013 1.00 . A A . 88 VAL N 1 1
24 38887 1 1 88 VAL O O 11.038 3.892 4.055 1.00 . A A . 88 VAL O 1 1
24 38888 1 1 89 LEU C C 11.025 3.509 1.211 1.00 . A A . 89 LEU C 1 1
24 38889 1 1 89 LEU CA C 9.589 3.465 1.728 1.00 . A A . 89 LEU CA 1 1
24 38890 1 1 89 LEU CB C 8.607 3.587 0.560 1.00 . A A . 89 LEU CB 1 1
24 38891 1 1 89 LEU CD1 C 6.246 3.803 -0.264 1.00 . A A . 89 LEU CD1 1 1
24 38892 1 1 89 LEU CD2 C 6.790 2.159 1.539 1.00 . A A . 89 LEU CD2 1 1
24 38893 1 1 89 LEU CG C 7.125 3.519 0.944 1.00 . A A . 89 LEU CG 1 1
24 38894 1 1 89 LEU H H 8.618 5.154 2.550 1.00 . A A . 89 LEU H 1 1
24 38895 1 1 89 LEU HA H 9.427 2.520 2.225 1.00 . A A . 89 LEU HA 1 1
24 38896 1 1 89 LEU HB2 H 8.786 4.529 0.062 1.00 . A A . 89 LEU HB2 1 1
24 38897 1 1 89 LEU HB3 H 8.809 2.788 -0.137 1.00 . A A . 89 LEU HB3 1 1
24 38898 1 1 89 LEU HD11 H 6.466 4.788 -0.647 1.00 . A A . 89 LEU HD11 1 1
24 38899 1 1 89 LEU HD12 H 5.208 3.753 0.026 1.00 . A A . 89 LEU HD12 1 1
24 38900 1 1 89 LEU HD13 H 6.441 3.067 -1.031 1.00 . A A . 89 LEU HD13 1 1
24 38901 1 1 89 LEU HD21 H 7.380 1.999 2.429 1.00 . A A . 89 LEU HD21 1 1
24 38902 1 1 89 LEU HD22 H 7.011 1.386 0.817 1.00 . A A . 89 LEU HD22 1 1
24 38903 1 1 89 LEU HD23 H 5.741 2.124 1.793 1.00 . A A . 89 LEU HD23 1 1
24 38904 1 1 89 LEU HG H 6.919 4.272 1.691 1.00 . A A . 89 LEU HG 1 1
24 38905 1 1 89 LEU N N 9.350 4.520 2.702 1.00 . A A . 89 LEU N 1 1
24 38906 1 1 89 LEU O O 11.575 2.489 0.794 1.00 . A A . 89 LEU O 1 1
24 38907 1 1 90 ARG C C 14.003 4.645 1.904 1.00 . A A . 90 ARG C 1 1
24 38908 1 1 90 ARG CA C 13.001 4.869 0.774 1.00 . A A . 90 ARG CA 1 1
24 38909 1 1 90 ARG CB C 13.188 6.266 0.179 1.00 . A A . 90 ARG CB 1 1
24 38910 1 1 90 ARG CD C 12.654 7.875 -1.675 1.00 . A A . 90 ARG CD 1 1
24 38911 1 1 90 ARG CG C 12.441 6.474 -1.129 1.00 . A A . 90 ARG CG 1 1
24 38912 1 1 90 ARG CZ C 12.238 10.205 -1.004 1.00 . A A . 90 ARG CZ 1 1
24 38913 1 1 90 ARG H H 11.137 5.471 1.583 1.00 . A A . 90 ARG H 1 1
24 38914 1 1 90 ARG HA H 13.180 4.136 0.002 1.00 . A A . 90 ARG HA 1 1
24 38915 1 1 90 ARG HB2 H 12.836 6.999 0.890 1.00 . A A . 90 ARG HB2 1 1
24 38916 1 1 90 ARG HB3 H 14.239 6.428 -0.002 1.00 . A A . 90 ARG HB3 1 1
24 38917 1 1 90 ARG HD2 H 13.715 8.043 -1.798 1.00 . A A . 90 ARG HD2 1 1
24 38918 1 1 90 ARG HD3 H 12.166 7.950 -2.635 1.00 . A A . 90 ARG HD3 1 1
24 38919 1 1 90 ARG HE H 11.636 8.600 0.015 1.00 . A A . 90 ARG HE 1 1
24 38920 1 1 90 ARG HG2 H 12.800 5.757 -1.853 1.00 . A A . 90 ARG HG2 1 1
24 38921 1 1 90 ARG HG3 H 11.386 6.319 -0.958 1.00 . A A . 90 ARG HG3 1 1
24 38922 1 1 90 ARG HH11 H 13.277 9.990 -2.725 1.00 . A A . 90 ARG HH11 1 1
24 38923 1 1 90 ARG HH12 H 12.973 11.625 -2.242 1.00 . A A . 90 ARG HH12 1 1
24 38924 1 1 90 ARG HH21 H 11.227 10.749 0.659 1.00 . A A . 90 ARG HH21 1 1
24 38925 1 1 90 ARG HH22 H 11.809 12.056 -0.318 1.00 . A A . 90 ARG HH22 1 1
24 38926 1 1 90 ARG N N 11.628 4.695 1.240 1.00 . A A . 90 ARG N 1 1
24 38927 1 1 90 ARG NE N 12.115 8.900 -0.786 1.00 . A A . 90 ARG NE 1 1
24 38928 1 1 90 ARG NH1 N 12.883 10.642 -2.078 1.00 . A A . 90 ARG NH1 1 1
24 38929 1 1 90 ARG NH2 N 11.715 11.075 -0.152 1.00 . A A . 90 ARG NH2 1 1
24 38930 1 1 90 ARG O O 15.182 4.392 1.655 1.00 . A A . 90 ARG O 1 1
24 38931 1 1 91 ASN C C 14.422 3.084 4.732 1.00 . A A . 91 ASN C 1 1
24 38932 1 1 91 ASN CA C 14.394 4.548 4.305 1.00 . A A . 91 ASN CA 1 1
24 38933 1 1 91 ASN CB C 13.924 5.421 5.470 1.00 . A A . 91 ASN CB 1 1
24 38934 1 1 91 ASN CG C 14.110 6.900 5.195 1.00 . A A . 91 ASN CG 1 1
24 38935 1 1 91 ASN H H 12.584 4.951 3.280 1.00 . A A . 91 ASN H 1 1
24 38936 1 1 91 ASN HA H 15.393 4.847 4.027 1.00 . A A . 91 ASN HA 1 1
24 38937 1 1 91 ASN HB2 H 12.875 5.235 5.650 1.00 . A A . 91 ASN HB2 1 1
24 38938 1 1 91 ASN HB3 H 14.486 5.163 6.355 1.00 . A A . 91 ASN HB3 1 1
24 38939 1 1 91 ASN HD21 H 12.540 7.333 6.333 1.00 . A A . 91 ASN HD21 1 1
24 38940 1 1 91 ASN HD22 H 13.338 8.683 5.610 1.00 . A A . 91 ASN HD22 1 1
24 38941 1 1 91 ASN N N 13.532 4.742 3.144 1.00 . A A . 91 ASN N 1 1
24 38942 1 1 91 ASN ND2 N 13.242 7.722 5.771 1.00 . A A . 91 ASN ND2 1 1
24 38943 1 1 91 ASN O O 15.217 2.693 5.586 1.00 . A A . 91 ASN O 1 1
24 38944 1 1 91 ASN OD1 O 15.025 7.298 4.475 1.00 . A A . 91 ASN OD1 1 1
24 38945 1 1 92 ALA C C 14.811 0.162 4.207 1.00 . A A . 92 ALA C 1 1
24 38946 1 1 92 ALA CA C 13.473 0.859 4.453 1.00 . A A . 92 ALA CA 1 1
24 38947 1 1 92 ALA CB C 12.368 0.194 3.644 1.00 . A A . 92 ALA CB 1 1
24 38948 1 1 92 ALA H H 12.931 2.655 3.468 1.00 . A A . 92 ALA H 1 1
24 38949 1 1 92 ALA HA H 13.221 0.767 5.500 1.00 . A A . 92 ALA HA 1 1
24 38950 1 1 92 ALA HB1 H 11.428 0.681 3.853 1.00 . A A . 92 ALA HB1 1 1
24 38951 1 1 92 ALA HB2 H 12.302 -0.849 3.915 1.00 . A A . 92 ALA HB2 1 1
24 38952 1 1 92 ALA HB3 H 12.592 0.280 2.591 1.00 . A A . 92 ALA HB3 1 1
24 38953 1 1 92 ALA N N 13.547 2.281 4.135 1.00 . A A . 92 ALA N 1 1
24 38954 1 1 92 ALA O O 15.630 0.040 5.118 1.00 . A A . 92 ALA O 1 1
24 38955 1 1 93 GLY C C 16.473 -2.231 3.464 1.00 . A A . 93 GLY C 1 1
24 38956 1 1 93 GLY CA C 16.269 -0.973 2.644 1.00 . A A . 93 GLY CA 1 1
24 38957 1 1 93 GLY H H 14.343 -0.165 2.286 1.00 . A A . 93 GLY H 1 1
24 38958 1 1 93 GLY HA2 H 16.253 -1.238 1.597 1.00 . A A . 93 GLY HA2 1 1
24 38959 1 1 93 GLY HA3 H 17.095 -0.302 2.823 1.00 . A A . 93 GLY HA3 1 1
24 38960 1 1 93 GLY N N 15.028 -0.293 2.975 1.00 . A A . 93 GLY N 1 1
24 38961 1 1 93 GLY O O 17.594 -2.719 3.601 1.00 . A A . 93 GLY O 1 1
24 38962 1 1 94 ASN C C 14.144 -4.769 4.687 1.00 . A A . 94 ASN C 1 1
24 38963 1 1 94 ASN CA C 15.429 -3.953 4.844 1.00 . A A . 94 ASN CA 1 1
24 38964 1 1 94 ASN CB C 15.643 -3.547 6.305 1.00 . A A . 94 ASN CB 1 1
24 38965 1 1 94 ASN CG C 17.093 -3.220 6.596 1.00 . A A . 94 ASN CG 1 1
24 38966 1 1 94 ASN H H 14.518 -2.311 3.871 1.00 . A A . 94 ASN H 1 1
24 38967 1 1 94 ASN HA H 16.267 -4.550 4.515 1.00 . A A . 94 ASN HA 1 1
24 38968 1 1 94 ASN HB2 H 15.046 -2.673 6.520 1.00 . A A . 94 ASN HB2 1 1
24 38969 1 1 94 ASN HB3 H 15.336 -4.355 6.950 1.00 . A A . 94 ASN HB3 1 1
24 38970 1 1 94 ASN HD21 H 17.684 -4.591 5.283 1.00 . A A . 94 ASN HD21 1 1
24 38971 1 1 94 ASN HD22 H 18.944 -3.725 6.079 1.00 . A A . 94 ASN HD22 1 1
24 38972 1 1 94 ASN N N 15.382 -2.750 4.020 1.00 . A A . 94 ASN N 1 1
24 38973 1 1 94 ASN ND2 N 17.999 -3.916 5.920 1.00 . A A . 94 ASN ND2 1 1
24 38974 1 1 94 ASN O O 13.214 -4.327 4.012 1.00 . A A . 94 ASN O 1 1
24 38975 1 1 94 ASN OD1 O 17.397 -2.357 7.421 1.00 . A A . 94 ASN OD1 1 1
24 38976 1 1 95 PRO C C 11.692 -6.159 5.891 1.00 . A A . 95 PRO C 1 1
24 38977 1 1 95 PRO CA C 12.872 -6.825 5.195 1.00 . A A . 95 PRO CA 1 1
24 38978 1 1 95 PRO CB C 13.267 -8.117 5.920 1.00 . A A . 95 PRO CB 1 1
24 38979 1 1 95 PRO CD C 15.170 -6.681 5.983 1.00 . A A . 95 PRO CD 1 1
24 38980 1 1 95 PRO CG C 14.447 -7.750 6.750 1.00 . A A . 95 PRO CG 1 1
24 38981 1 1 95 PRO HA H 12.603 -7.048 4.175 1.00 . A A . 95 PRO HA 1 1
24 38982 1 1 95 PRO HB2 H 12.443 -8.454 6.532 1.00 . A A . 95 PRO HB2 1 1
24 38983 1 1 95 PRO HB3 H 13.516 -8.877 5.195 1.00 . A A . 95 PRO HB3 1 1
24 38984 1 1 95 PRO HD2 H 15.677 -6.010 6.659 1.00 . A A . 95 PRO HD2 1 1
24 38985 1 1 95 PRO HD3 H 15.870 -7.123 5.289 1.00 . A A . 95 PRO HD3 1 1
24 38986 1 1 95 PRO HG2 H 14.121 -7.370 7.707 1.00 . A A . 95 PRO HG2 1 1
24 38987 1 1 95 PRO HG3 H 15.085 -8.611 6.884 1.00 . A A . 95 PRO HG3 1 1
24 38988 1 1 95 PRO N N 14.080 -5.994 5.264 1.00 . A A . 95 PRO N 1 1
24 38989 1 1 95 PRO O O 11.467 -6.360 7.084 1.00 . A A . 95 PRO O 1 1
24 38990 1 1 96 VAL C C 8.473 -5.314 5.285 1.00 . A A . 96 VAL C 1 1
24 38991 1 1 96 VAL CA C 9.790 -4.655 5.680 1.00 . A A . 96 VAL CA 1 1
24 38992 1 1 96 VAL CB C 9.775 -3.187 5.214 1.00 . A A . 96 VAL CB 1 1
24 38993 1 1 96 VAL CG1 C 10.981 -2.441 5.761 1.00 . A A . 96 VAL CG1 1 1
24 38994 1 1 96 VAL CG2 C 9.736 -3.108 3.695 1.00 . A A . 96 VAL CG2 1 1
24 38995 1 1 96 VAL H H 11.163 -5.257 4.186 1.00 . A A . 96 VAL H 1 1
24 38996 1 1 96 VAL HA H 9.874 -4.664 6.756 1.00 . A A . 96 VAL HA 1 1
24 38997 1 1 96 VAL HB H 8.883 -2.716 5.599 1.00 . A A . 96 VAL HB 1 1
24 38998 1 1 96 VAL HG11 H 10.950 -1.414 5.431 1.00 . A A . 96 VAL HG11 1 1
24 38999 1 1 96 VAL HG12 H 11.886 -2.908 5.402 1.00 . A A . 96 VAL HG12 1 1
24 39000 1 1 96 VAL HG13 H 10.965 -2.473 6.841 1.00 . A A . 96 VAL HG13 1 1
24 39001 1 1 96 VAL HG21 H 9.704 -2.074 3.388 1.00 . A A . 96 VAL HG21 1 1
24 39002 1 1 96 VAL HG22 H 8.857 -3.619 3.330 1.00 . A A . 96 VAL HG22 1 1
24 39003 1 1 96 VAL HG23 H 10.619 -3.578 3.288 1.00 . A A . 96 VAL HG23 1 1
24 39004 1 1 96 VAL N N 10.939 -5.366 5.135 1.00 . A A . 96 VAL N 1 1
24 39005 1 1 96 VAL O O 8.370 -5.957 4.239 1.00 . A A . 96 VAL O 1 1
24 39006 1 1 97 ARG C C 5.203 -4.613 5.386 1.00 . A A . 97 ARG C 1 1
24 39007 1 1 97 ARG CA C 6.142 -5.699 5.902 1.00 . A A . 97 ARG CA 1 1
24 39008 1 1 97 ARG CB C 5.589 -6.309 7.193 1.00 . A A . 97 ARG CB 1 1
24 39009 1 1 97 ARG CD C 3.748 -7.577 8.334 1.00 . A A . 97 ARG CD 1 1
24 39010 1 1 97 ARG CG C 4.204 -6.917 7.043 1.00 . A A . 97 ARG CG 1 1
24 39011 1 1 97 ARG CZ C 1.830 -8.868 9.177 1.00 . A A . 97 ARG CZ 1 1
24 39012 1 1 97 ARG H H 7.624 -4.633 6.957 1.00 . A A . 97 ARG H 1 1
24 39013 1 1 97 ARG HA H 6.231 -6.472 5.153 1.00 . A A . 97 ARG HA 1 1
24 39014 1 1 97 ARG HB2 H 6.262 -7.083 7.528 1.00 . A A . 97 ARG HB2 1 1
24 39015 1 1 97 ARG HB3 H 5.540 -5.537 7.948 1.00 . A A . 97 ARG HB3 1 1
24 39016 1 1 97 ARG HD2 H 4.473 -8.326 8.615 1.00 . A A . 97 ARG HD2 1 1
24 39017 1 1 97 ARG HD3 H 3.692 -6.826 9.107 1.00 . A A . 97 ARG HD3 1 1
24 39018 1 1 97 ARG HE H 1.996 -8.148 7.324 1.00 . A A . 97 ARG HE 1 1
24 39019 1 1 97 ARG HG2 H 3.504 -6.136 6.782 1.00 . A A . 97 ARG HG2 1 1
24 39020 1 1 97 ARG HG3 H 4.229 -7.659 6.258 1.00 . A A . 97 ARG HG3 1 1
24 39021 1 1 97 ARG HH11 H 3.301 -8.555 10.527 1.00 . A A . 97 ARG HH11 1 1
24 39022 1 1 97 ARG HH12 H 1.944 -9.464 11.105 1.00 . A A . 97 ARG HH12 1 1
24 39023 1 1 97 ARG HH21 H 0.203 -9.345 8.076 1.00 . A A . 97 ARG HH21 1 1
24 39024 1 1 97 ARG HH22 H 0.184 -9.913 9.712 1.00 . A A . 97 ARG HH22 1 1
24 39025 1 1 97 ARG N N 7.468 -5.145 6.139 1.00 . A A . 97 ARG N 1 1
24 39026 1 1 97 ARG NE N 2.440 -8.212 8.194 1.00 . A A . 97 ARG NE 1 1
24 39027 1 1 97 ARG NH1 N 2.406 -8.971 10.368 1.00 . A A . 97 ARG NH1 1 1
24 39028 1 1 97 ARG NH2 N 0.642 -9.420 8.971 1.00 . A A . 97 ARG NH2 1 1
24 39029 1 1 97 ARG O O 5.295 -3.455 5.802 1.00 . A A . 97 ARG O 1 1
24 39030 1 1 98 LEU C C 1.918 -4.474 4.146 1.00 . A A . 98 LEU C 1 1
24 39031 1 1 98 LEU CA C 3.360 -4.038 3.905 1.00 . A A . 98 LEU CA 1 1
24 39032 1 1 98 LEU CB C 3.599 -3.895 2.398 1.00 . A A . 98 LEU CB 1 1
24 39033 1 1 98 LEU CD1 C 4.950 -4.522 0.382 1.00 . A A . 98 LEU CD1 1 1
24 39034 1 1 98 LEU CD2 C 6.062 -3.408 2.319 1.00 . A A . 98 LEU CD2 1 1
24 39035 1 1 98 LEU CG C 4.965 -4.373 1.895 1.00 . A A . 98 LEU CG 1 1
24 39036 1 1 98 LEU H H 4.277 -5.925 4.194 1.00 . A A . 98 LEU H 1 1
24 39037 1 1 98 LEU HA H 3.519 -3.081 4.377 1.00 . A A . 98 LEU HA 1 1
24 39038 1 1 98 LEU HB2 H 2.835 -4.455 1.880 1.00 . A A . 98 LEU HB2 1 1
24 39039 1 1 98 LEU HB3 H 3.493 -2.852 2.139 1.00 . A A . 98 LEU HB3 1 1
24 39040 1 1 98 LEU HD11 H 4.741 -3.564 -0.072 1.00 . A A . 98 LEU HD11 1 1
24 39041 1 1 98 LEU HD12 H 4.182 -5.229 0.099 1.00 . A A . 98 LEU HD12 1 1
24 39042 1 1 98 LEU HD13 H 5.910 -4.880 0.045 1.00 . A A . 98 LEU HD13 1 1
24 39043 1 1 98 LEU HD21 H 5.846 -2.424 1.930 1.00 . A A . 98 LEU HD21 1 1
24 39044 1 1 98 LEU HD22 H 7.010 -3.748 1.928 1.00 . A A . 98 LEU HD22 1 1
24 39045 1 1 98 LEU HD23 H 6.110 -3.367 3.396 1.00 . A A . 98 LEU HD23 1 1
24 39046 1 1 98 LEU HG H 5.183 -5.341 2.325 1.00 . A A . 98 LEU HG 1 1
24 39047 1 1 98 LEU N N 4.306 -4.988 4.481 1.00 . A A . 98 LEU N 1 1
24 39048 1 1 98 LEU O O 1.427 -5.400 3.500 1.00 . A A . 98 LEU O 1 1
24 39049 1 1 99 LEU C C -1.085 -3.215 4.590 1.00 . A A . 99 LEU C 1 1
24 39050 1 1 99 LEU CA C -0.149 -4.123 5.382 1.00 . A A . 99 LEU CA 1 1
24 39051 1 1 99 LEU CB C -0.422 -3.982 6.882 1.00 . A A . 99 LEU CB 1 1
24 39052 1 1 99 LEU CD1 C -2.224 -5.734 6.914 1.00 . A A . 99 LEU CD1 1 1
24 39053 1 1 99 LEU CD2 C -2.010 -4.130 8.820 1.00 . A A . 99 LEU CD2 1 1
24 39054 1 1 99 LEU CG C -1.854 -4.315 7.317 1.00 . A A . 99 LEU CG 1 1
24 39055 1 1 99 LEU H H 1.689 -3.085 5.568 1.00 . A A . 99 LEU H 1 1
24 39056 1 1 99 LEU HA H -0.326 -5.146 5.086 1.00 . A A . 99 LEU HA 1 1
24 39057 1 1 99 LEU HB2 H 0.255 -4.636 7.413 1.00 . A A . 99 LEU HB2 1 1
24 39058 1 1 99 LEU HB3 H -0.210 -2.963 7.172 1.00 . A A . 99 LEU HB3 1 1
24 39059 1 1 99 LEU HD11 H -2.168 -5.830 5.839 1.00 . A A . 99 LEU HD11 1 1
24 39060 1 1 99 LEU HD12 H -3.230 -5.952 7.243 1.00 . A A . 99 LEU HD12 1 1
24 39061 1 1 99 LEU HD13 H -1.536 -6.430 7.373 1.00 . A A . 99 LEU HD13 1 1
24 39062 1 1 99 LEU HD21 H -3.015 -4.398 9.112 1.00 . A A . 99 LEU HD21 1 1
24 39063 1 1 99 LEU HD22 H -1.823 -3.100 9.077 1.00 . A A . 99 LEU HD22 1 1
24 39064 1 1 99 LEU HD23 H -1.305 -4.765 9.336 1.00 . A A . 99 LEU HD23 1 1
24 39065 1 1 99 LEU HG H -2.539 -3.640 6.824 1.00 . A A . 99 LEU HG 1 1
24 39066 1 1 99 LEU N N 1.242 -3.806 5.077 1.00 . A A . 99 LEU N 1 1
24 39067 1 1 99 LEU O O -1.234 -2.033 4.903 1.00 . A A . 99 LEU O 1 1
24 39068 1 1 100 LEU C C -3.926 -3.784 2.472 1.00 . A A . 100 LEU C 1 1
24 39069 1 1 100 LEU CA C -2.628 -3.019 2.714 1.00 . A A . 100 LEU CA 1 1
24 39070 1 1 100 LEU CB C -1.956 -2.686 1.376 1.00 . A A . 100 LEU CB 1 1
24 39071 1 1 100 LEU CD1 C -1.696 -5.001 0.431 1.00 . A A . 100 LEU CD1 1 1
24 39072 1 1 100 LEU CD2 C -0.143 -3.182 -0.288 1.00 . A A . 100 LEU CD2 1 1
24 39073 1 1 100 LEU CG C -0.967 -3.738 0.862 1.00 . A A . 100 LEU CG 1 1
24 39074 1 1 100 LEU H H -1.557 -4.725 3.364 1.00 . A A . 100 LEU H 1 1
24 39075 1 1 100 LEU HA H -2.858 -2.097 3.225 1.00 . A A . 100 LEU HA 1 1
24 39076 1 1 100 LEU HB2 H -2.729 -2.558 0.633 1.00 . A A . 100 LEU HB2 1 1
24 39077 1 1 100 LEU HB3 H -1.427 -1.752 1.486 1.00 . A A . 100 LEU HB3 1 1
24 39078 1 1 100 LEU HD11 H -2.287 -5.372 1.254 1.00 . A A . 100 LEU HD11 1 1
24 39079 1 1 100 LEU HD12 H -0.974 -5.750 0.139 1.00 . A A . 100 LEU HD12 1 1
24 39080 1 1 100 LEU HD13 H -2.340 -4.776 -0.405 1.00 . A A . 100 LEU HD13 1 1
24 39081 1 1 100 LEU HD21 H 0.520 -3.948 -0.660 1.00 . A A . 100 LEU HD21 1 1
24 39082 1 1 100 LEU HD22 H 0.438 -2.340 0.059 1.00 . A A . 100 LEU HD22 1 1
24 39083 1 1 100 LEU HD23 H -0.802 -2.861 -1.081 1.00 . A A . 100 LEU HD23 1 1
24 39084 1 1 100 LEU HG H -0.288 -4.003 1.660 1.00 . A A . 100 LEU HG 1 1
24 39085 1 1 100 LEU N N -1.712 -3.778 3.559 1.00 . A A . 100 LEU N 1 1
24 39086 1 1 100 LEU O O -4.029 -4.972 2.780 1.00 . A A . 100 LEU O 1 1
24 39087 1 1 101 ILE C C -6.563 -3.558 0.159 1.00 . A A . 101 ILE C 1 1
24 39088 1 1 101 ILE CA C -6.212 -3.691 1.638 1.00 . A A . 101 ILE CA 1 1
24 39089 1 1 101 ILE CB C -7.332 -3.043 2.479 1.00 . A A . 101 ILE CB 1 1
24 39090 1 1 101 ILE CD1 C -9.846 -3.111 2.942 1.00 . A A . 101 ILE CD1 1 1
24 39091 1 1 101 ILE CG1 C -8.696 -3.642 2.111 1.00 . A A . 101 ILE CG1 1 1
24 39092 1 1 101 ILE CG2 C -7.331 -1.536 2.279 1.00 . A A . 101 ILE CG2 1 1
24 39093 1 1 101 ILE H H -4.773 -2.144 1.707 1.00 . A A . 101 ILE H 1 1
24 39094 1 1 101 ILE HA H -6.157 -4.738 1.892 1.00 . A A . 101 ILE HA 1 1
24 39095 1 1 101 ILE HB H -7.128 -3.242 3.520 1.00 . A A . 101 ILE HB 1 1
24 39096 1 1 101 ILE HD11 H -10.771 -3.545 2.593 1.00 . A A . 101 ILE HD11 1 1
24 39097 1 1 101 ILE HD12 H -9.894 -2.037 2.846 1.00 . A A . 101 ILE HD12 1 1
24 39098 1 1 101 ILE HD13 H -9.693 -3.374 3.978 1.00 . A A . 101 ILE HD13 1 1
24 39099 1 1 101 ILE HG12 H -8.909 -3.422 1.076 1.00 . A A . 101 ILE HG12 1 1
24 39100 1 1 101 ILE HG13 H -8.656 -4.713 2.244 1.00 . A A . 101 ILE HG13 1 1
24 39101 1 1 101 ILE HG21 H -7.513 -1.313 1.239 1.00 . A A . 101 ILE HG21 1 1
24 39102 1 1 101 ILE HG22 H -6.371 -1.136 2.571 1.00 . A A . 101 ILE HG22 1 1
24 39103 1 1 101 ILE HG23 H -8.107 -1.092 2.884 1.00 . A A . 101 ILE HG23 1 1
24 39104 1 1 101 ILE N N -4.917 -3.088 1.924 1.00 . A A . 101 ILE N 1 1
24 39105 1 1 101 ILE O O -6.277 -2.538 -0.469 1.00 . A A . 101 ILE O 1 1
24 39106 1 1 102 ARG C C -8.555 -5.735 -2.069 1.00 . A A . 102 ARG C 1 1
24 39107 1 1 102 ARG CA C -7.582 -4.599 -1.793 1.00 . A A . 102 ARG CA 1 1
24 39108 1 1 102 ARG CB C -6.357 -4.718 -2.705 1.00 . A A . 102 ARG CB 1 1
24 39109 1 1 102 ARG CD C -7.353 -3.507 -4.679 1.00 . A A . 102 ARG CD 1 1
24 39110 1 1 102 ARG CG C -6.696 -4.788 -4.187 1.00 . A A . 102 ARG CG 1 1
24 39111 1 1 102 ARG CZ C -8.622 -2.820 -6.676 1.00 . A A . 102 ARG CZ 1 1
24 39112 1 1 102 ARG H H -7.380 -5.384 0.168 1.00 . A A . 102 ARG H 1 1
24 39113 1 1 102 ARG HA H -8.078 -3.661 -1.994 1.00 . A A . 102 ARG HA 1 1
24 39114 1 1 102 ARG HB2 H -5.719 -3.861 -2.546 1.00 . A A . 102 ARG HB2 1 1
24 39115 1 1 102 ARG HB3 H -5.814 -5.611 -2.443 1.00 . A A . 102 ARG HB3 1 1
24 39116 1 1 102 ARG HD2 H -8.253 -3.338 -4.108 1.00 . A A . 102 ARG HD2 1 1
24 39117 1 1 102 ARG HD3 H -6.668 -2.686 -4.525 1.00 . A A . 102 ARG HD3 1 1
24 39118 1 1 102 ARG HE H -7.211 -4.230 -6.648 1.00 . A A . 102 ARG HE 1 1
24 39119 1 1 102 ARG HG2 H -5.787 -4.951 -4.746 1.00 . A A . 102 ARG HG2 1 1
24 39120 1 1 102 ARG HG3 H -7.372 -5.615 -4.352 1.00 . A A . 102 ARG HG3 1 1
24 39121 1 1 102 ARG HH11 H -9.106 -1.822 -4.984 1.00 . A A . 102 ARG HH11 1 1
24 39122 1 1 102 ARG HH12 H -9.991 -1.356 -6.399 1.00 . A A . 102 ARG HH12 1 1
24 39123 1 1 102 ARG HH21 H -8.369 -3.624 -8.513 1.00 . A A . 102 ARG HH21 1 1
24 39124 1 1 102 ARG HH22 H -9.572 -2.381 -8.407 1.00 . A A . 102 ARG HH22 1 1
24 39125 1 1 102 ARG N N -7.182 -4.598 -0.388 1.00 . A A . 102 ARG N 1 1
24 39126 1 1 102 ARG NE N -7.696 -3.579 -6.097 1.00 . A A . 102 ARG NE 1 1
24 39127 1 1 102 ARG NH1 N -9.295 -1.925 -5.962 1.00 . A A . 102 ARG NH1 1 1
24 39128 1 1 102 ARG NH2 N -8.874 -2.952 -7.972 1.00 . A A . 102 ARG NH2 1 1
24 39129 1 1 102 ARG O O -8.358 -6.862 -1.611 1.00 . A A . 102 ARG O 1 1
24 39130 1 1 103 ARG C C -10.023 -7.575 -3.953 1.00 . A A . 103 ARG C 1 1
24 39131 1 1 103 ARG CA C -10.618 -6.424 -3.151 1.00 . A A . 103 ARG CA 1 1
24 39132 1 1 103 ARG CB C -11.764 -5.775 -3.933 1.00 . A A . 103 ARG CB 1 1
24 39133 1 1 103 ARG CD C -14.003 -6.043 -5.047 1.00 . A A . 103 ARG CD 1 1
24 39134 1 1 103 ARG CG C -12.926 -6.715 -4.209 1.00 . A A . 103 ARG CG 1 1
24 39135 1 1 103 ARG CZ C -14.260 -5.056 -7.288 1.00 . A A . 103 ARG CZ 1 1
24 39136 1 1 103 ARG H H -9.703 -4.517 -3.161 1.00 . A A . 103 ARG H 1 1
24 39137 1 1 103 ARG HA H -11.004 -6.817 -2.223 1.00 . A A . 103 ARG HA 1 1
24 39138 1 1 103 ARG HB2 H -12.137 -4.933 -3.369 1.00 . A A . 103 ARG HB2 1 1
24 39139 1 1 103 ARG HB3 H -11.382 -5.422 -4.880 1.00 . A A . 103 ARG HB3 1 1
24 39140 1 1 103 ARG HD2 H -14.833 -6.724 -5.156 1.00 . A A . 103 ARG HD2 1 1
24 39141 1 1 103 ARG HD3 H -14.334 -5.151 -4.536 1.00 . A A . 103 ARG HD3 1 1
24 39142 1 1 103 ARG HE H -12.592 -5.908 -6.600 1.00 . A A . 103 ARG HE 1 1
24 39143 1 1 103 ARG HG2 H -12.560 -7.581 -4.739 1.00 . A A . 103 ARG HG2 1 1
24 39144 1 1 103 ARG HG3 H -13.358 -7.024 -3.267 1.00 . A A . 103 ARG HG3 1 1
24 39145 1 1 103 ARG HH11 H -15.906 -4.940 -6.118 1.00 . A A . 103 ARG HH11 1 1
24 39146 1 1 103 ARG HH12 H -16.072 -4.258 -7.701 1.00 . A A . 103 ARG HH12 1 1
24 39147 1 1 103 ARG HH21 H -12.802 -5.011 -8.687 1.00 . A A . 103 ARG HH21 1 1
24 39148 1 1 103 ARG HH22 H -14.308 -4.298 -9.161 1.00 . A A . 103 ARG HH22 1 1
24 39149 1 1 103 ARG N N -9.606 -5.432 -2.822 1.00 . A A . 103 ARG N 1 1
24 39150 1 1 103 ARG NE N -13.517 -5.676 -6.375 1.00 . A A . 103 ARG NE 1 1
24 39151 1 1 103 ARG NH1 N -15.515 -4.724 -7.013 1.00 . A A . 103 ARG NH1 1 1
24 39152 1 1 103 ARG NH2 N -13.748 -4.764 -8.476 1.00 . A A . 103 ARG NH2 1 1
24 39153 1 1 103 ARG O O -9.146 -7.376 -4.795 1.00 . A A . 103 ARG O 1 1
24 39154 1 1 104 LEU C C -11.049 -10.429 -5.419 1.00 . A A . 104 LEU C 1 1
24 39155 1 1 104 LEU CA C -10.043 -9.978 -4.364 1.00 . A A . 104 LEU CA 1 1
24 39156 1 1 104 LEU CB C -9.828 -11.096 -3.343 1.00 . A A . 104 LEU CB 1 1
24 39157 1 1 104 LEU CD1 C -9.530 -11.430 -0.879 1.00 . A A . 104 LEU CD1 1 1
24 39158 1 1 104 LEU CD2 C -7.541 -10.982 -2.327 1.00 . A A . 104 LEU CD2 1 1
24 39159 1 1 104 LEU CG C -9.019 -10.697 -2.109 1.00 . A A . 104 LEU CG 1 1
24 39160 1 1 104 LEU H H -11.217 -8.863 -3.007 1.00 . A A . 104 LEU H 1 1
24 39161 1 1 104 LEU HA H -9.103 -9.747 -4.841 1.00 . A A . 104 LEU HA 1 1
24 39162 1 1 104 LEU HB2 H -10.796 -11.448 -3.016 1.00 . A A . 104 LEU HB2 1 1
24 39163 1 1 104 LEU HB3 H -9.314 -11.910 -3.834 1.00 . A A . 104 LEU HB3 1 1
24 39164 1 1 104 LEU HD11 H -8.918 -11.173 -0.028 1.00 . A A . 104 LEU HD11 1 1
24 39165 1 1 104 LEU HD12 H -9.484 -12.495 -1.049 1.00 . A A . 104 LEU HD12 1 1
24 39166 1 1 104 LEU HD13 H -10.553 -11.137 -0.688 1.00 . A A . 104 LEU HD13 1 1
24 39167 1 1 104 LEU HD21 H -7.400 -12.036 -2.516 1.00 . A A . 104 LEU HD21 1 1
24 39168 1 1 104 LEU HD22 H -6.986 -10.697 -1.446 1.00 . A A . 104 LEU HD22 1 1
24 39169 1 1 104 LEU HD23 H -7.185 -10.413 -3.175 1.00 . A A . 104 LEU HD23 1 1
24 39170 1 1 104 LEU HG H -9.135 -9.636 -1.939 1.00 . A A . 104 LEU HG 1 1
24 39171 1 1 104 LEU N N -10.515 -8.779 -3.683 1.00 . A A . 104 LEU N 1 1
24 39172 1 1 104 LEU O O -12.244 -10.159 -5.295 1.00 . A A . 104 LEU O 1 1
24 39173 1 1 105 PRO C C -12.168 -12.898 -7.159 1.00 . A A . 105 PRO C 1 1
24 39174 1 1 105 PRO CA C -11.459 -11.604 -7.541 1.00 . A A . 105 PRO CA 1 1
24 39175 1 1 105 PRO CB C -10.487 -11.842 -8.692 1.00 . A A . 105 PRO CB 1 1
24 39176 1 1 105 PRO CD C -9.175 -11.498 -6.715 1.00 . A A . 105 PRO CD 1 1
24 39177 1 1 105 PRO CG C -9.222 -12.249 -8.023 1.00 . A A . 105 PRO CG 1 1
24 39178 1 1 105 PRO HA H -12.189 -10.861 -7.824 1.00 . A A . 105 PRO HA 1 1
24 39179 1 1 105 PRO HB2 H -10.868 -12.622 -9.335 1.00 . A A . 105 PRO HB2 1 1
24 39180 1 1 105 PRO HB3 H -10.361 -10.930 -9.256 1.00 . A A . 105 PRO HB3 1 1
24 39181 1 1 105 PRO HD2 H -8.811 -12.138 -5.928 1.00 . A A . 105 PRO HD2 1 1
24 39182 1 1 105 PRO HD3 H -8.554 -10.619 -6.807 1.00 . A A . 105 PRO HD3 1 1
24 39183 1 1 105 PRO HG2 H -9.232 -13.313 -7.843 1.00 . A A . 105 PRO HG2 1 1
24 39184 1 1 105 PRO HG3 H -8.378 -11.980 -8.640 1.00 . A A . 105 PRO HG3 1 1
24 39185 1 1 105 PRO N N -10.584 -11.123 -6.475 1.00 . A A . 105 PRO N 1 1
24 39186 1 1 105 PRO O O -11.730 -13.616 -6.260 1.00 . A A . 105 PRO O 1 1
24 39187 1 1 106 LEU C C -14.587 -14.980 -8.882 1.00 . A A . 106 LEU C 1 1
24 39188 1 1 106 LEU CA C -14.040 -14.392 -7.584 1.00 . A A . 106 LEU CA 1 1
24 39189 1 1 106 LEU CB C -15.194 -14.076 -6.627 1.00 . A A . 106 LEU CB 1 1
24 39190 1 1 106 LEU CD1 C -15.978 -13.157 -4.428 1.00 . A A . 106 LEU CD1 1 1
24 39191 1 1 106 LEU CD2 C -14.110 -14.816 -4.488 1.00 . A A . 106 LEU CD2 1 1
24 39192 1 1 106 LEU CG C -14.776 -13.657 -5.215 1.00 . A A . 106 LEU CG 1 1
24 39193 1 1 106 LEU H H -13.549 -12.579 -8.558 1.00 . A A . 106 LEU H 1 1
24 39194 1 1 106 LEU HA H -13.387 -15.115 -7.121 1.00 . A A . 106 LEU HA 1 1
24 39195 1 1 106 LEU HB2 H -15.780 -13.279 -7.058 1.00 . A A . 106 LEU HB2 1 1
24 39196 1 1 106 LEU HB3 H -15.816 -14.955 -6.546 1.00 . A A . 106 LEU HB3 1 1
24 39197 1 1 106 LEU HD11 H -15.667 -12.881 -3.432 1.00 . A A . 106 LEU HD11 1 1
24 39198 1 1 106 LEU HD12 H -16.720 -13.940 -4.369 1.00 . A A . 106 LEU HD12 1 1
24 39199 1 1 106 LEU HD13 H -16.402 -12.297 -4.925 1.00 . A A . 106 LEU HD13 1 1
24 39200 1 1 106 LEU HD21 H -13.237 -15.133 -5.038 1.00 . A A . 106 LEU HD21 1 1
24 39201 1 1 106 LEU HD22 H -14.805 -15.639 -4.411 1.00 . A A . 106 LEU HD22 1 1
24 39202 1 1 106 LEU HD23 H -13.816 -14.498 -3.498 1.00 . A A . 106 LEU HD23 1 1
24 39203 1 1 106 LEU HG H -14.062 -12.849 -5.283 1.00 . A A . 106 LEU HG 1 1
24 39204 1 1 106 LEU N N -13.261 -13.188 -7.849 1.00 . A A . 106 LEU N 1 1
24 39205 1 1 106 LEU O O -15.252 -14.290 -9.656 1.00 . A A . 106 LEU O 1 1
24 39206 1 1 107 LEU C C -16.283 -17.084 -10.309 1.00 . A A . 107 LEU C 1 1
24 39207 1 1 107 LEU CA C -14.764 -16.940 -10.316 1.00 . A A . 107 LEU CA 1 1
24 39208 1 1 107 LEU CB C -14.108 -18.321 -10.440 1.00 . A A . 107 LEU CB 1 1
24 39209 1 1 107 LEU CD1 C -12.433 -17.642 -12.172 1.00 . A A . 107 LEU CD1 1 1
24 39210 1 1 107 LEU CD2 C -11.779 -17.650 -9.756 1.00 . A A . 107 LEU CD2 1 1
24 39211 1 1 107 LEU CG C -12.626 -18.323 -10.828 1.00 . A A . 107 LEU CG 1 1
24 39212 1 1 107 LEU H H -13.770 -16.754 -8.457 1.00 . A A . 107 LEU H 1 1
24 39213 1 1 107 LEU HA H -14.477 -16.338 -11.167 1.00 . A A . 107 LEU HA 1 1
24 39214 1 1 107 LEU HB2 H -14.209 -18.828 -9.493 1.00 . A A . 107 LEU HB2 1 1
24 39215 1 1 107 LEU HB3 H -14.647 -18.882 -11.188 1.00 . A A . 107 LEU HB3 1 1
24 39216 1 1 107 LEU HD11 H -12.639 -16.586 -12.074 1.00 . A A . 107 LEU HD11 1 1
24 39217 1 1 107 LEU HD12 H -13.112 -18.075 -12.891 1.00 . A A . 107 LEU HD12 1 1
24 39218 1 1 107 LEU HD13 H -11.416 -17.782 -12.506 1.00 . A A . 107 LEU HD13 1 1
24 39219 1 1 107 LEU HD21 H -10.737 -17.703 -10.035 1.00 . A A . 107 LEU HD21 1 1
24 39220 1 1 107 LEU HD22 H -11.925 -18.156 -8.813 1.00 . A A . 107 LEU HD22 1 1
24 39221 1 1 107 LEU HD23 H -12.073 -16.615 -9.660 1.00 . A A . 107 LEU HD23 1 1
24 39222 1 1 107 LEU HG H -12.292 -19.345 -10.925 1.00 . A A . 107 LEU HG 1 1
24 39223 1 1 107 LEU N N -14.302 -16.257 -9.112 1.00 . A A . 107 LEU N 1 1
24 39224 1 1 107 LEU O O -16.828 -17.961 -9.640 1.00 . A A . 107 LEU O 1 1
24 39225 1 1 108 GLU C C -19.048 -16.093 -9.765 1.00 . A A . 108 GLU C 1 1
24 39226 1 1 108 GLU CA C -18.415 -16.238 -11.146 1.00 . A A . 108 GLU CA 1 1
24 39227 1 1 108 GLU CB C -18.892 -17.531 -11.812 1.00 . A A . 108 GLU CB 1 1
24 39228 1 1 108 GLU CD C -18.889 -16.598 -14.159 1.00 . A A . 108 GLU CD 1 1
24 39229 1 1 108 GLU CG C -18.395 -17.697 -13.239 1.00 . A A . 108 GLU CG 1 1
24 39230 1 1 108 GLU H H -16.460 -15.547 -11.576 1.00 . A A . 108 GLU H 1 1
24 39231 1 1 108 GLU HA H -18.719 -15.400 -11.756 1.00 . A A . 108 GLU HA 1 1
24 39232 1 1 108 GLU HB2 H -18.540 -18.371 -11.231 1.00 . A A . 108 GLU HB2 1 1
24 39233 1 1 108 GLU HB3 H -19.972 -17.538 -11.825 1.00 . A A . 108 GLU HB3 1 1
24 39234 1 1 108 GLU HG2 H -17.316 -17.684 -13.234 1.00 . A A . 108 GLU HG2 1 1
24 39235 1 1 108 GLU HG3 H -18.741 -18.647 -13.618 1.00 . A A . 108 GLU HG3 1 1
24 39236 1 1 108 GLU N N -16.956 -16.217 -11.062 1.00 . A A . 108 GLU N 1 1
24 39237 1 1 108 GLU O O -19.286 -17.129 -9.110 1.00 . A A . 108 GLU O 1 1
24 39238 1 1 108 GLU OXT O -19.301 -14.941 -9.350 1.00 . A A . 108 GLU OXT 1 1
24 39239 1 1 108 GLU OE1 O -19.976 -16.764 -14.752 1.00 . A A . 108 GLU OE1 1 1
24 39240 1 1 108 GLU OE2 O -18.188 -15.572 -14.288 1.00 . A A . 108 GLU OE2 1 1
25 39241 1 1 1 GLY C C -6.525 -2.812 14.184 1.00 . A A . 1 GLY C 1 1
25 39242 1 1 1 GLY CA C -5.049 -2.669 14.505 1.00 . A A . 1 GLY CA 1 1
25 39243 1 1 1 GLY H1 H -3.773 -2.446 16.143 1.00 . A A . 1 GLY H1 1 1
25 39244 1 1 1 GLY H2 H -5.148 -3.375 16.468 1.00 . A A . 1 GLY H2 1 1
25 39245 1 1 1 GLY H3 H -5.276 -1.694 16.338 1.00 . A A . 1 GLY H3 1 1
25 39246 1 1 1 GLY HA2 H -4.668 -1.792 14.003 1.00 . A A . 1 GLY HA2 1 1
25 39247 1 1 1 GLY HA3 H -4.526 -3.539 14.137 1.00 . A A . 1 GLY HA3 1 1
25 39248 1 1 1 GLY N N -4.794 -2.536 15.966 1.00 . A A . 1 GLY N 1 1
25 39249 1 1 1 GLY O O -7.366 -2.799 15.084 1.00 . A A . 1 GLY O 1 1
25 39250 1 1 2 SER C C -8.416 -4.417 11.720 1.00 . A A . 2 SER C 1 1
25 39251 1 1 2 SER CA C -8.220 -3.098 12.460 1.00 . A A . 2 SER CA 1 1
25 39252 1 1 2 SER CB C -8.616 -1.929 11.556 1.00 . A A . 2 SER CB 1 1
25 39253 1 1 2 SER H H -6.121 -2.957 12.232 1.00 . A A . 2 SER H 1 1
25 39254 1 1 2 SER HA H -8.849 -3.093 13.337 1.00 . A A . 2 SER HA 1 1
25 39255 1 1 2 SER HB2 H -7.971 -1.911 10.689 1.00 . A A . 2 SER HB2 1 1
25 39256 1 1 2 SER HB3 H -9.640 -2.054 11.237 1.00 . A A . 2 SER HB3 1 1
25 39257 1 1 2 SER HG H -8.317 -0.854 13.166 1.00 . A A . 2 SER HG 1 1
25 39258 1 1 2 SER N N -6.838 -2.951 12.900 1.00 . A A . 2 SER N 1 1
25 39259 1 1 2 SER O O -7.496 -4.919 11.073 1.00 . A A . 2 SER O 1 1
25 39260 1 1 2 SER OG O -8.497 -0.692 12.238 1.00 . A A . 2 SER OG 1 1
25 39261 1 1 3 HIS C C -11.447 -6.456 11.114 1.00 . A A . 3 HIS C 1 1
25 39262 1 1 3 HIS CA C -9.938 -6.234 11.159 1.00 . A A . 3 HIS CA 1 1
25 39263 1 1 3 HIS CB C -9.258 -7.398 11.884 1.00 . A A . 3 HIS CB 1 1
25 39264 1 1 3 HIS CD2 C -8.867 -9.296 10.161 1.00 . A A . 3 HIS CD2 1 1
25 39265 1 1 3 HIS CE1 C -10.369 -10.714 10.898 1.00 . A A . 3 HIS CE1 1 1
25 39266 1 1 3 HIS CG C -9.474 -8.726 11.228 1.00 . A A . 3 HIS CG 1 1
25 39267 1 1 3 HIS H H -10.310 -4.525 12.351 1.00 . A A . 3 HIS H 1 1
25 39268 1 1 3 HIS HA H -9.563 -6.183 10.149 1.00 . A A . 3 HIS HA 1 1
25 39269 1 1 3 HIS HB2 H -8.193 -7.218 11.921 1.00 . A A . 3 HIS HB2 1 1
25 39270 1 1 3 HIS HB3 H -9.641 -7.458 12.892 1.00 . A A . 3 HIS HB3 1 1
25 39271 1 1 3 HIS HD1 H -11.015 -9.518 12.429 1.00 . A A . 3 HIS HD1 1 1
25 39272 1 1 3 HIS HD2 H -8.077 -8.861 9.563 1.00 . A A . 3 HIS HD2 1 1
25 39273 1 1 3 HIS HE1 H -10.988 -11.592 11.006 1.00 . A A . 3 HIS HE1 1 1
25 39274 1 1 3 HIS HE2 H -9.241 -11.150 9.245 1.00 . A A . 3 HIS HE2 1 1
25 39275 1 1 3 HIS N N -9.619 -4.973 11.820 1.00 . A A . 3 HIS N 1 1
25 39276 1 1 3 HIS ND1 N -10.410 -9.639 11.666 1.00 . A A . 3 HIS ND1 1 1
25 39277 1 1 3 HIS NE2 N -9.441 -10.530 9.978 1.00 . A A . 3 HIS NE2 1 1
25 39278 1 1 3 HIS O O -12.053 -6.866 12.104 1.00 . A A . 3 HIS O 1 1
25 39279 1 1 4 GLY C C -13.859 -6.928 8.455 1.00 . A A . 4 GLY C 1 1
25 39280 1 1 4 GLY CA C -13.481 -6.356 9.807 1.00 . A A . 4 GLY CA 1 1
25 39281 1 1 4 GLY H H -11.514 -5.853 9.206 1.00 . A A . 4 GLY H 1 1
25 39282 1 1 4 GLY HA2 H -13.833 -7.025 10.578 1.00 . A A . 4 GLY HA2 1 1
25 39283 1 1 4 GLY HA3 H -13.965 -5.398 9.929 1.00 . A A . 4 GLY HA3 1 1
25 39284 1 1 4 GLY N N -12.048 -6.179 9.960 1.00 . A A . 4 GLY N 1 1
25 39285 1 1 4 GLY O O -14.693 -7.829 8.366 1.00 . A A . 4 GLY O 1 1
25 39286 1 1 5 TYR C C -12.763 -8.156 5.740 1.00 . A A . 5 TYR C 1 1
25 39287 1 1 5 TYR CA C -13.526 -6.869 6.042 1.00 . A A . 5 TYR CA 1 1
25 39288 1 1 5 TYR CB C -13.154 -5.792 5.022 1.00 . A A . 5 TYR CB 1 1
25 39289 1 1 5 TYR CD1 C -15.130 -4.241 4.760 1.00 . A A . 5 TYR CD1 1 1
25 39290 1 1 5 TYR CD2 C -13.224 -3.445 5.952 1.00 . A A . 5 TYR CD2 1 1
25 39291 1 1 5 TYR CE1 C -15.767 -3.032 4.962 1.00 . A A . 5 TYR CE1 1 1
25 39292 1 1 5 TYR CE2 C -13.855 -2.233 6.159 1.00 . A A . 5 TYR CE2 1 1
25 39293 1 1 5 TYR CG C -13.850 -4.468 5.250 1.00 . A A . 5 TYR CG 1 1
25 39294 1 1 5 TYR CZ C -15.126 -2.031 5.662 1.00 . A A . 5 TYR CZ 1 1
25 39295 1 1 5 TYR H H -12.587 -5.690 7.531 1.00 . A A . 5 TYR H 1 1
25 39296 1 1 5 TYR HA H -14.585 -7.069 5.974 1.00 . A A . 5 TYR HA 1 1
25 39297 1 1 5 TYR HB2 H -12.089 -5.617 5.066 1.00 . A A . 5 TYR HB2 1 1
25 39298 1 1 5 TYR HB3 H -13.415 -6.139 4.032 1.00 . A A . 5 TYR HB3 1 1
25 39299 1 1 5 TYR HD1 H -15.629 -5.026 4.212 1.00 . A A . 5 TYR HD1 1 1
25 39300 1 1 5 TYR HD2 H -12.229 -3.606 6.340 1.00 . A A . 5 TYR HD2 1 1
25 39301 1 1 5 TYR HE1 H -16.761 -2.874 4.573 1.00 . A A . 5 TYR HE1 1 1
25 39302 1 1 5 TYR HE2 H -13.353 -1.450 6.707 1.00 . A A . 5 TYR HE2 1 1
25 39303 1 1 5 TYR HH H -16.679 -0.980 6.086 1.00 . A A . 5 TYR HH 1 1
25 39304 1 1 5 TYR N N -13.245 -6.405 7.397 1.00 . A A . 5 TYR N 1 1
25 39305 1 1 5 TYR O O -11.682 -8.125 5.152 1.00 . A A . 5 TYR O 1 1
25 39306 1 1 5 TYR OH O -15.757 -0.826 5.864 1.00 . A A . 5 TYR OH 1 1
25 39307 1 1 6 SER C C -13.200 -11.205 4.616 1.00 . A A . 6 SER C 1 1
25 39308 1 1 6 SER CA C -12.706 -10.582 5.917 1.00 . A A . 6 SER CA 1 1
25 39309 1 1 6 SER CB C -12.991 -11.523 7.089 1.00 . A A . 6 SER CB 1 1
25 39310 1 1 6 SER H H -14.197 -9.247 6.607 1.00 . A A . 6 SER H 1 1
25 39311 1 1 6 SER HA H -11.641 -10.425 5.844 1.00 . A A . 6 SER HA 1 1
25 39312 1 1 6 SER HB2 H -14.057 -11.660 7.188 1.00 . A A . 6 SER HB2 1 1
25 39313 1 1 6 SER HB3 H -12.521 -12.477 6.904 1.00 . A A . 6 SER HB3 1 1
25 39314 1 1 6 SER HG H -11.556 -10.776 8.196 1.00 . A A . 6 SER HG 1 1
25 39315 1 1 6 SER N N -13.334 -9.286 6.145 1.00 . A A . 6 SER N 1 1
25 39316 1 1 6 SER O O -14.173 -11.962 4.608 1.00 . A A . 6 SER O 1 1
25 39317 1 1 6 SER OG O -12.484 -10.994 8.303 1.00 . A A . 6 SER OG 1 1
25 39318 1 1 7 ASP C C -14.326 -11.054 1.851 1.00 . A A . 7 ASP C 1 1
25 39319 1 1 7 ASP CA C -12.882 -11.404 2.204 1.00 . A A . 7 ASP CA 1 1
25 39320 1 1 7 ASP CB C -12.684 -12.920 2.162 1.00 . A A . 7 ASP CB 1 1
25 39321 1 1 7 ASP CG C -11.244 -13.322 2.415 1.00 . A A . 7 ASP CG 1 1
25 39322 1 1 7 ASP H H -11.758 -10.270 3.595 1.00 . A A . 7 ASP H 1 1
25 39323 1 1 7 ASP HA H -12.228 -10.946 1.477 1.00 . A A . 7 ASP HA 1 1
25 39324 1 1 7 ASP HB2 H -13.303 -13.380 2.918 1.00 . A A . 7 ASP HB2 1 1
25 39325 1 1 7 ASP HB3 H -12.975 -13.289 1.190 1.00 . A A . 7 ASP HB3 1 1
25 39326 1 1 7 ASP N N -12.521 -10.880 3.519 1.00 . A A . 7 ASP N 1 1
25 39327 1 1 7 ASP O O -15.047 -11.862 1.266 1.00 . A A . 7 ASP O 1 1
25 39328 1 1 7 ASP OD1 O -10.473 -13.416 1.437 1.00 . A A . 7 ASP OD1 1 1
25 39329 1 1 7 ASP OD2 O -10.886 -13.539 3.592 1.00 . A A . 7 ASP OD2 1 1
25 39330 1 1 8 ALA C C -16.163 -8.685 0.576 1.00 . A A . 8 ALA C 1 1
25 39331 1 1 8 ALA CA C -16.093 -9.382 1.931 1.00 . A A . 8 ALA CA 1 1
25 39332 1 1 8 ALA CB C -16.572 -8.449 3.033 1.00 . A A . 8 ALA CB 1 1
25 39333 1 1 8 ALA H H -14.118 -9.244 2.677 1.00 . A A . 8 ALA H 1 1
25 39334 1 1 8 ALA HA H -16.743 -10.246 1.913 1.00 . A A . 8 ALA HA 1 1
25 39335 1 1 8 ALA HB1 H -16.493 -8.949 3.987 1.00 . A A . 8 ALA HB1 1 1
25 39336 1 1 8 ALA HB2 H -17.603 -8.179 2.854 1.00 . A A . 8 ALA HB2 1 1
25 39337 1 1 8 ALA HB3 H -15.962 -7.558 3.041 1.00 . A A . 8 ALA HB3 1 1
25 39338 1 1 8 ALA N N -14.739 -9.843 2.212 1.00 . A A . 8 ALA N 1 1
25 39339 1 1 8 ALA O O -15.469 -7.694 0.344 1.00 . A A . 8 ALA O 1 1
25 39340 1 1 9 SER C C -15.815 -8.573 -2.369 1.00 . A A . 9 SER C 1 1
25 39341 1 1 9 SER CA C -17.159 -8.643 -1.650 1.00 . A A . 9 SER CA 1 1
25 39342 1 1 9 SER CB C -17.783 -7.248 -1.567 1.00 . A A . 9 SER CB 1 1
25 39343 1 1 9 SER H H -17.529 -9.997 -0.066 1.00 . A A . 9 SER H 1 1
25 39344 1 1 9 SER HA H -17.819 -9.289 -2.208 1.00 . A A . 9 SER HA 1 1
25 39345 1 1 9 SER HB2 H -17.156 -6.611 -0.961 1.00 . A A . 9 SER HB2 1 1
25 39346 1 1 9 SER HB3 H -17.864 -6.833 -2.561 1.00 . A A . 9 SER HB3 1 1
25 39347 1 1 9 SER HG H -18.996 -7.368 -0.033 1.00 . A A . 9 SER HG 1 1
25 39348 1 1 9 SER N N -17.002 -9.210 -0.314 1.00 . A A . 9 SER N 1 1
25 39349 1 1 9 SER O O -15.616 -7.742 -3.256 1.00 . A A . 9 SER O 1 1
25 39350 1 1 9 SER OG O -19.075 -7.300 -0.987 1.00 . A A . 9 SER OG 1 1
25 39351 1 1 10 GLY C C -12.546 -8.736 -1.771 1.00 . A A . 10 GLY C 1 1
25 39352 1 1 10 GLY CA C -13.583 -9.478 -2.592 1.00 . A A . 10 GLY CA 1 1
25 39353 1 1 10 GLY H H -15.117 -10.091 -1.269 1.00 . A A . 10 GLY H 1 1
25 39354 1 1 10 GLY HA2 H -13.269 -10.506 -2.702 1.00 . A A . 10 GLY HA2 1 1
25 39355 1 1 10 GLY HA3 H -13.645 -9.024 -3.570 1.00 . A A . 10 GLY HA3 1 1
25 39356 1 1 10 GLY N N -14.898 -9.453 -1.979 1.00 . A A . 10 GLY N 1 1
25 39357 1 1 10 GLY O O -11.402 -9.178 -1.660 1.00 . A A . 10 GLY O 1 1
25 39358 1 1 11 PHE C C -11.534 -7.610 0.813 1.00 . A A . 11 PHE C 1 1
25 39359 1 1 11 PHE CA C -12.043 -6.806 -0.376 1.00 . A A . 11 PHE CA 1 1
25 39360 1 1 11 PHE CB C -12.745 -5.539 0.117 1.00 . A A . 11 PHE CB 1 1
25 39361 1 1 11 PHE CD1 C -13.977 -4.518 -1.816 1.00 . A A . 11 PHE CD1 1 1
25 39362 1 1 11 PHE CD2 C -11.974 -3.463 -1.066 1.00 . A A . 11 PHE CD2 1 1
25 39363 1 1 11 PHE CE1 C -14.126 -3.551 -2.791 1.00 . A A . 11 PHE CE1 1 1
25 39364 1 1 11 PHE CE2 C -12.117 -2.493 -2.041 1.00 . A A . 11 PHE CE2 1 1
25 39365 1 1 11 PHE CG C -12.902 -4.485 -0.943 1.00 . A A . 11 PHE CG 1 1
25 39366 1 1 11 PHE CZ C -13.190 -2.536 -2.903 1.00 . A A . 11 PHE CZ 1 1
25 39367 1 1 11 PHE H H -13.869 -7.312 -1.318 1.00 . A A . 11 PHE H 1 1
25 39368 1 1 11 PHE HA H -11.200 -6.524 -0.990 1.00 . A A . 11 PHE HA 1 1
25 39369 1 1 11 PHE HB2 H -13.731 -5.799 0.473 1.00 . A A . 11 PHE HB2 1 1
25 39370 1 1 11 PHE HB3 H -12.176 -5.112 0.929 1.00 . A A . 11 PHE HB3 1 1
25 39371 1 1 11 PHE HD1 H -14.707 -5.310 -1.728 1.00 . A A . 11 PHE HD1 1 1
25 39372 1 1 11 PHE HD2 H -11.132 -3.428 -0.391 1.00 . A A . 11 PHE HD2 1 1
25 39373 1 1 11 PHE HE1 H -14.969 -3.588 -3.466 1.00 . A A . 11 PHE HE1 1 1
25 39374 1 1 11 PHE HE2 H -11.387 -1.702 -2.126 1.00 . A A . 11 PHE HE2 1 1
25 39375 1 1 11 PHE HZ H -13.302 -1.777 -3.664 1.00 . A A . 11 PHE HZ 1 1
25 39376 1 1 11 PHE N N -12.946 -7.609 -1.194 1.00 . A A . 11 PHE N 1 1
25 39377 1 1 11 PHE O O -12.319 -8.201 1.555 1.00 . A A . 11 PHE O 1 1
25 39378 1 1 12 SER C C -8.316 -7.697 2.548 1.00 . A A . 12 SER C 1 1
25 39379 1 1 12 SER CA C -9.608 -8.362 2.089 1.00 . A A . 12 SER CA 1 1
25 39380 1 1 12 SER CB C -9.330 -9.808 1.673 1.00 . A A . 12 SER CB 1 1
25 39381 1 1 12 SER H H -9.643 -7.137 0.364 1.00 . A A . 12 SER H 1 1
25 39382 1 1 12 SER HA H -10.307 -8.364 2.912 1.00 . A A . 12 SER HA 1 1
25 39383 1 1 12 SER HB2 H -10.257 -10.284 1.392 1.00 . A A . 12 SER HB2 1 1
25 39384 1 1 12 SER HB3 H -8.653 -9.814 0.831 1.00 . A A . 12 SER HB3 1 1
25 39385 1 1 12 SER HG H -9.359 -10.584 3.471 1.00 . A A . 12 SER HG 1 1
25 39386 1 1 12 SER N N -10.217 -7.628 0.988 1.00 . A A . 12 SER N 1 1
25 39387 1 1 12 SER O O -7.587 -7.107 1.745 1.00 . A A . 12 SER O 1 1
25 39388 1 1 12 SER OG O -8.744 -10.541 2.735 1.00 . A A . 12 SER OG 1 1
25 39389 1 1 13 LEU C C -5.700 -8.232 4.406 1.00 . A A . 13 LEU C 1 1
25 39390 1 1 13 LEU CA C -6.839 -7.219 4.428 1.00 . A A . 13 LEU CA 1 1
25 39391 1 1 13 LEU CB C -7.110 -6.776 5.869 1.00 . A A . 13 LEU CB 1 1
25 39392 1 1 13 LEU CD1 C -8.616 -5.632 7.516 1.00 . A A . 13 LEU CD1 1 1
25 39393 1 1 13 LEU CD2 C -7.915 -4.449 5.433 1.00 . A A . 13 LEU CD2 1 1
25 39394 1 1 13 LEU CG C -8.269 -5.794 6.044 1.00 . A A . 13 LEU CG 1 1
25 39395 1 1 13 LEU H H -8.671 -8.277 4.427 1.00 . A A . 13 LEU H 1 1
25 39396 1 1 13 LEU HA H -6.560 -6.359 3.838 1.00 . A A . 13 LEU HA 1 1
25 39397 1 1 13 LEU HB2 H -7.319 -7.656 6.460 1.00 . A A . 13 LEU HB2 1 1
25 39398 1 1 13 LEU HB3 H -6.214 -6.310 6.252 1.00 . A A . 13 LEU HB3 1 1
25 39399 1 1 13 LEU HD11 H -8.905 -6.590 7.925 1.00 . A A . 13 LEU HD11 1 1
25 39400 1 1 13 LEU HD12 H -9.435 -4.936 7.619 1.00 . A A . 13 LEU HD12 1 1
25 39401 1 1 13 LEU HD13 H -7.757 -5.257 8.050 1.00 . A A . 13 LEU HD13 1 1
25 39402 1 1 13 LEU HD21 H -7.780 -4.563 4.369 1.00 . A A . 13 LEU HD21 1 1
25 39403 1 1 13 LEU HD22 H -7.000 -4.083 5.875 1.00 . A A . 13 LEU HD22 1 1
25 39404 1 1 13 LEU HD23 H -8.713 -3.746 5.622 1.00 . A A . 13 LEU HD23 1 1
25 39405 1 1 13 LEU HG H -9.139 -6.177 5.534 1.00 . A A . 13 LEU HG 1 1
25 39406 1 1 13 LEU N N -8.043 -7.798 3.845 1.00 . A A . 13 LEU N 1 1
25 39407 1 1 13 LEU O O -5.654 -9.144 5.232 1.00 . A A . 13 LEU O 1 1
25 39408 1 1 14 TYR C C -2.324 -8.235 3.386 1.00 . A A . 14 TYR C 1 1
25 39409 1 1 14 TYR CA C -3.651 -8.986 3.339 1.00 . A A . 14 TYR CA 1 1
25 39410 1 1 14 TYR CB C -3.757 -9.804 2.049 1.00 . A A . 14 TYR CB 1 1
25 39411 1 1 14 TYR CD1 C -4.769 -8.322 0.277 1.00 . A A . 14 TYR CD1 1 1
25 39412 1 1 14 TYR CD2 C -2.452 -8.862 0.096 1.00 . A A . 14 TYR CD2 1 1
25 39413 1 1 14 TYR CE1 C -4.686 -7.563 -0.875 1.00 . A A . 14 TYR CE1 1 1
25 39414 1 1 14 TYR CE2 C -2.364 -8.105 -1.056 1.00 . A A . 14 TYR CE2 1 1
25 39415 1 1 14 TYR CG C -3.657 -8.984 0.782 1.00 . A A . 14 TYR CG 1 1
25 39416 1 1 14 TYR CZ C -3.463 -7.496 -1.560 1.00 . A A . 14 TYR CZ 1 1
25 39417 1 1 14 TYR H H -4.859 -7.321 2.830 1.00 . A A . 14 TYR H 1 1
25 39418 1 1 14 TYR HA H -3.691 -9.662 4.182 1.00 . A A . 14 TYR HA 1 1
25 39419 1 1 14 TYR HB2 H -2.962 -10.533 2.031 1.00 . A A . 14 TYR HB2 1 1
25 39420 1 1 14 TYR HB3 H -4.707 -10.319 2.037 1.00 . A A . 14 TYR HB3 1 1
25 39421 1 1 14 TYR HD1 H -5.711 -8.407 0.797 1.00 . A A . 14 TYR HD1 1 1
25 39422 1 1 14 TYR HD2 H -1.573 -9.369 0.469 1.00 . A A . 14 TYR HD2 1 1
25 39423 1 1 14 TYR HE1 H -5.562 -7.056 -1.250 1.00 . A A . 14 TYR HE1 1 1
25 39424 1 1 14 TYR HE2 H -1.421 -8.023 -1.574 1.00 . A A . 14 TYR HE2 1 1
25 39425 1 1 14 TYR HH H -3.849 -5.865 -2.551 1.00 . A A . 14 TYR HH 1 1
25 39426 1 1 14 TYR N N -4.780 -8.071 3.458 1.00 . A A . 14 TYR N 1 1
25 39427 1 1 14 TYR O O -2.233 -7.082 2.961 1.00 . A A . 14 TYR O 1 1
25 39428 1 1 14 TYR OH O -3.397 -6.702 -2.684 1.00 . A A . 14 TYR OH 1 1
25 39429 1 1 15 SER C C 1.035 -9.033 3.147 1.00 . A A . 15 SER C 1 1
25 39430 1 1 15 SER CA C 0.027 -8.293 4.019 1.00 . A A . 15 SER CA 1 1
25 39431 1 1 15 SER CB C 0.492 -8.305 5.476 1.00 . A A . 15 SER CB 1 1
25 39432 1 1 15 SER H H -1.432 -9.812 4.232 1.00 . A A . 15 SER H 1 1
25 39433 1 1 15 SER HA H -0.044 -7.271 3.681 1.00 . A A . 15 SER HA 1 1
25 39434 1 1 15 SER HB2 H 0.811 -9.300 5.742 1.00 . A A . 15 SER HB2 1 1
25 39435 1 1 15 SER HB3 H 1.318 -7.618 5.592 1.00 . A A . 15 SER HB3 1 1
25 39436 1 1 15 SER HG H -0.218 -7.265 6.974 1.00 . A A . 15 SER HG 1 1
25 39437 1 1 15 SER N N -1.296 -8.896 3.910 1.00 . A A . 15 SER N 1 1
25 39438 1 1 15 SER O O 0.864 -10.215 2.848 1.00 . A A . 15 SER O 1 1
25 39439 1 1 15 SER OG O -0.552 -7.912 6.348 1.00 . A A . 15 SER OG 1 1
25 39440 1 1 16 VAL C C 4.494 -8.759 2.567 1.00 . A A . 16 VAL C 1 1
25 39441 1 1 16 VAL CA C 3.128 -8.915 1.907 1.00 . A A . 16 VAL CA 1 1
25 39442 1 1 16 VAL CB C 3.160 -8.267 0.509 1.00 . A A . 16 VAL CB 1 1
25 39443 1 1 16 VAL CG1 C 3.933 -9.137 -0.468 1.00 . A A . 16 VAL CG1 1 1
25 39444 1 1 16 VAL CG2 C 1.746 -8.012 0.004 1.00 . A A . 16 VAL CG2 1 1
25 39445 1 1 16 VAL H H 2.164 -7.389 3.011 1.00 . A A . 16 VAL H 1 1
25 39446 1 1 16 VAL HA H 2.911 -9.968 1.791 1.00 . A A . 16 VAL HA 1 1
25 39447 1 1 16 VAL HB H 3.667 -7.316 0.588 1.00 . A A . 16 VAL HB 1 1
25 39448 1 1 16 VAL HG11 H 3.938 -8.668 -1.441 1.00 . A A . 16 VAL HG11 1 1
25 39449 1 1 16 VAL HG12 H 3.462 -10.106 -0.538 1.00 . A A . 16 VAL HG12 1 1
25 39450 1 1 16 VAL HG13 H 4.948 -9.254 -0.121 1.00 . A A . 16 VAL HG13 1 1
25 39451 1 1 16 VAL HG21 H 1.238 -7.338 0.679 1.00 . A A . 16 VAL HG21 1 1
25 39452 1 1 16 VAL HG22 H 1.207 -8.946 -0.046 1.00 . A A . 16 VAL HG22 1 1
25 39453 1 1 16 VAL HG23 H 1.791 -7.569 -0.981 1.00 . A A . 16 VAL HG23 1 1
25 39454 1 1 16 VAL N N 2.087 -8.329 2.742 1.00 . A A . 16 VAL N 1 1
25 39455 1 1 16 VAL O O 4.687 -7.881 3.408 1.00 . A A . 16 VAL O 1 1
25 39456 1 1 17 GLU C C 7.825 -9.217 1.697 1.00 . A A . 17 GLU C 1 1
25 39457 1 1 17 GLU CA C 6.783 -9.560 2.757 1.00 . A A . 17 GLU CA 1 1
25 39458 1 1 17 GLU CB C 7.132 -10.896 3.414 1.00 . A A . 17 GLU CB 1 1
25 39459 1 1 17 GLU CD C 6.499 -12.653 5.115 1.00 . A A . 17 GLU CD 1 1
25 39460 1 1 17 GLU CG C 6.176 -11.293 4.528 1.00 . A A . 17 GLU CG 1 1
25 39461 1 1 17 GLU H H 5.233 -10.289 1.510 1.00 . A A . 17 GLU H 1 1
25 39462 1 1 17 GLU HA H 6.791 -8.789 3.512 1.00 . A A . 17 GLU HA 1 1
25 39463 1 1 17 GLU HB2 H 7.114 -11.670 2.661 1.00 . A A . 17 GLU HB2 1 1
25 39464 1 1 17 GLU HB3 H 8.127 -10.831 3.828 1.00 . A A . 17 GLU HB3 1 1
25 39465 1 1 17 GLU HG2 H 6.235 -10.557 5.315 1.00 . A A . 17 GLU HG2 1 1
25 39466 1 1 17 GLU HG3 H 5.171 -11.318 4.132 1.00 . A A . 17 GLU HG3 1 1
25 39467 1 1 17 GLU N N 5.441 -9.612 2.187 1.00 . A A . 17 GLU N 1 1
25 39468 1 1 17 GLU O O 8.148 -10.039 0.840 1.00 . A A . 17 GLU O 1 1
25 39469 1 1 17 GLU OE1 O 7.313 -12.714 6.060 1.00 . A A . 17 GLU OE1 1 1
25 39470 1 1 17 GLU OE2 O 5.937 -13.658 4.628 1.00 . A A . 17 GLU OE2 1 1
25 39471 1 1 18 LEU C C 10.668 -7.232 1.538 1.00 . A A . 18 LEU C 1 1
25 39472 1 1 18 LEU CA C 9.360 -7.538 0.818 1.00 . A A . 18 LEU CA 1 1
25 39473 1 1 18 LEU CB C 8.881 -6.286 0.071 1.00 . A A . 18 LEU CB 1 1
25 39474 1 1 18 LEU CD1 C 8.605 -7.426 -2.153 1.00 . A A . 18 LEU CD1 1 1
25 39475 1 1 18 LEU CD2 C 6.630 -7.140 -0.646 1.00 . A A . 18 LEU CD2 1 1
25 39476 1 1 18 LEU CG C 7.942 -6.533 -1.115 1.00 . A A . 18 LEU CG 1 1
25 39477 1 1 18 LEU H H 8.049 -7.385 2.472 1.00 . A A . 18 LEU H 1 1
25 39478 1 1 18 LEU HA H 9.532 -8.330 0.105 1.00 . A A . 18 LEU HA 1 1
25 39479 1 1 18 LEU HB2 H 8.370 -5.649 0.777 1.00 . A A . 18 LEU HB2 1 1
25 39480 1 1 18 LEU HB3 H 9.752 -5.760 -0.294 1.00 . A A . 18 LEU HB3 1 1
25 39481 1 1 18 LEU HD11 H 9.524 -6.965 -2.489 1.00 . A A . 18 LEU HD11 1 1
25 39482 1 1 18 LEU HD12 H 7.940 -7.556 -2.994 1.00 . A A . 18 LEU HD12 1 1
25 39483 1 1 18 LEU HD13 H 8.824 -8.387 -1.714 1.00 . A A . 18 LEU HD13 1 1
25 39484 1 1 18 LEU HD21 H 6.816 -8.113 -0.218 1.00 . A A . 18 LEU HD21 1 1
25 39485 1 1 18 LEU HD22 H 5.959 -7.240 -1.486 1.00 . A A . 18 LEU HD22 1 1
25 39486 1 1 18 LEU HD23 H 6.182 -6.499 0.098 1.00 . A A . 18 LEU HD23 1 1
25 39487 1 1 18 LEU HG H 7.721 -5.587 -1.587 1.00 . A A . 18 LEU HG 1 1
25 39488 1 1 18 LEU N N 8.349 -7.994 1.765 1.00 . A A . 18 LEU N 1 1
25 39489 1 1 18 LEU O O 10.664 -6.752 2.672 1.00 . A A . 18 LEU O 1 1
25 39490 1 1 19 PHE C C 13.880 -6.255 0.622 1.00 . A A . 19 PHE C 1 1
25 39491 1 1 19 PHE CA C 13.096 -7.259 1.460 1.00 . A A . 19 PHE CA 1 1
25 39492 1 1 19 PHE CB C 13.885 -8.566 1.608 1.00 . A A . 19 PHE CB 1 1
25 39493 1 1 19 PHE CD1 C 12.952 -10.140 -0.109 1.00 . A A . 19 PHE CD1 1 1
25 39494 1 1 19 PHE CD2 C 15.169 -9.317 -0.417 1.00 . A A . 19 PHE CD2 1 1
25 39495 1 1 19 PHE CE1 C 13.056 -10.868 -1.278 1.00 . A A . 19 PHE CE1 1 1
25 39496 1 1 19 PHE CE2 C 15.279 -10.042 -1.588 1.00 . A A . 19 PHE CE2 1 1
25 39497 1 1 19 PHE CG C 14.005 -9.359 0.336 1.00 . A A . 19 PHE CG 1 1
25 39498 1 1 19 PHE CZ C 14.237 -10.831 -2.010 1.00 . A A . 19 PHE CZ 1 1
25 39499 1 1 19 PHE H H 11.727 -7.894 -0.024 1.00 . A A . 19 PHE H 1 1
25 39500 1 1 19 PHE HA H 12.939 -6.835 2.439 1.00 . A A . 19 PHE HA 1 1
25 39501 1 1 19 PHE HB2 H 14.883 -8.336 1.949 1.00 . A A . 19 PHE HB2 1 1
25 39502 1 1 19 PHE HB3 H 13.395 -9.189 2.344 1.00 . A A . 19 PHE HB3 1 1
25 39503 1 1 19 PHE HD1 H 12.040 -10.180 0.470 1.00 . A A . 19 PHE HD1 1 1
25 39504 1 1 19 PHE HD2 H 15.997 -8.711 -0.080 1.00 . A A . 19 PHE HD2 1 1
25 39505 1 1 19 PHE HE1 H 12.228 -11.474 -1.614 1.00 . A A . 19 PHE HE1 1 1
25 39506 1 1 19 PHE HE2 H 16.189 -9.999 -2.167 1.00 . A A . 19 PHE HE2 1 1
25 39507 1 1 19 PHE HZ H 14.326 -11.402 -2.921 1.00 . A A . 19 PHE HZ 1 1
25 39508 1 1 19 PHE N N 11.785 -7.511 0.876 1.00 . A A . 19 PHE N 1 1
25 39509 1 1 19 PHE O O 14.176 -6.501 -0.547 1.00 . A A . 19 PHE O 1 1
25 39510 1 1 20 ARG C C 16.362 -3.962 1.107 1.00 . A A . 20 ARG C 1 1
25 39511 1 1 20 ARG CA C 14.952 -4.076 0.536 1.00 . A A . 20 ARG CA 1 1
25 39512 1 1 20 ARG CB C 14.214 -2.740 0.653 1.00 . A A . 20 ARG CB 1 1
25 39513 1 1 20 ARG CD C 14.056 -0.336 -0.044 1.00 . A A . 20 ARG CD 1 1
25 39514 1 1 20 ARG CG C 14.916 -1.588 -0.045 1.00 . A A . 20 ARG CG 1 1
25 39515 1 1 20 ARG CZ C 14.580 1.794 -1.156 1.00 . A A . 20 ARG CZ 1 1
25 39516 1 1 20 ARG H H 13.928 -4.971 2.161 1.00 . A A . 20 ARG H 1 1
25 39517 1 1 20 ARG HA H 15.018 -4.351 -0.506 1.00 . A A . 20 ARG HA 1 1
25 39518 1 1 20 ARG HB2 H 13.229 -2.847 0.219 1.00 . A A . 20 ARG HB2 1 1
25 39519 1 1 20 ARG HB3 H 14.111 -2.489 1.698 1.00 . A A . 20 ARG HB3 1 1
25 39520 1 1 20 ARG HD2 H 13.335 -0.411 -0.845 1.00 . A A . 20 ARG HD2 1 1
25 39521 1 1 20 ARG HD3 H 13.537 -0.271 0.901 1.00 . A A . 20 ARG HD3 1 1
25 39522 1 1 20 ARG HE H 15.621 1.006 0.353 1.00 . A A . 20 ARG HE 1 1
25 39523 1 1 20 ARG HG2 H 15.842 -1.378 0.467 1.00 . A A . 20 ARG HG2 1 1
25 39524 1 1 20 ARG HG3 H 15.124 -1.872 -1.066 1.00 . A A . 20 ARG HG3 1 1
25 39525 1 1 20 ARG HH11 H 12.966 0.830 -1.898 1.00 . A A . 20 ARG HH11 1 1
25 39526 1 1 20 ARG HH12 H 13.346 2.336 -2.663 1.00 . A A . 20 ARG HH12 1 1
25 39527 1 1 20 ARG HH21 H 16.129 2.990 -0.649 1.00 . A A . 20 ARG HH21 1 1
25 39528 1 1 20 ARG HH22 H 15.143 3.564 -1.952 1.00 . A A . 20 ARG HH22 1 1
25 39529 1 1 20 ARG N N 14.202 -5.117 1.227 1.00 . A A . 20 ARG N 1 1
25 39530 1 1 20 ARG NE N 14.849 0.873 -0.237 1.00 . A A . 20 ARG NE 1 1
25 39531 1 1 20 ARG NH1 N 13.545 1.641 -1.972 1.00 . A A . 20 ARG NH1 1 1
25 39532 1 1 20 ARG NH2 N 15.346 2.871 -1.260 1.00 . A A . 20 ARG NH2 1 1
25 39533 1 1 20 ARG O O 16.602 -4.310 2.262 1.00 . A A . 20 ARG O 1 1
25 39534 1 1 21 GLU C C 19.080 -1.863 0.769 1.00 . A A . 21 GLU C 1 1
25 39535 1 1 21 GLU CA C 18.683 -3.331 0.713 1.00 . A A . 21 GLU CA 1 1
25 39536 1 1 21 GLU CB C 19.619 -4.090 -0.229 1.00 . A A . 21 GLU CB 1 1
25 39537 1 1 21 GLU CD C 20.331 -6.322 -1.173 1.00 . A A . 21 GLU CD 1 1
25 39538 1 1 21 GLU CG C 19.379 -5.591 -0.247 1.00 . A A . 21 GLU CG 1 1
25 39539 1 1 21 GLU H H 17.046 -3.230 -0.626 1.00 . A A . 21 GLU H 1 1
25 39540 1 1 21 GLU HA H 18.771 -3.745 1.699 1.00 . A A . 21 GLU HA 1 1
25 39541 1 1 21 GLU HB2 H 19.485 -3.714 -1.232 1.00 . A A . 21 GLU HB2 1 1
25 39542 1 1 21 GLU HB3 H 20.639 -3.915 0.078 1.00 . A A . 21 GLU HB3 1 1
25 39543 1 1 21 GLU HG2 H 19.509 -5.976 0.754 1.00 . A A . 21 GLU HG2 1 1
25 39544 1 1 21 GLU HG3 H 18.367 -5.778 -0.575 1.00 . A A . 21 GLU HG3 1 1
25 39545 1 1 21 GLU N N 17.296 -3.485 0.286 1.00 . A A . 21 GLU N 1 1
25 39546 1 1 21 GLU O O 19.278 -1.299 1.844 1.00 . A A . 21 GLU O 1 1
25 39547 1 1 21 GLU OE1 O 21.452 -6.653 -0.731 1.00 . A A . 21 GLU OE1 1 1
25 39548 1 1 21 GLU OE2 O 19.957 -6.563 -2.341 1.00 . A A . 21 GLU OE2 1 1
25 39549 1 1 22 LYS C C 18.704 0.879 -1.524 1.00 . A A . 22 LYS C 1 1
25 39550 1 1 22 LYS CA C 19.573 0.152 -0.502 1.00 . A A . 22 LYS CA 1 1
25 39551 1 1 22 LYS CB C 21.049 0.279 -0.886 1.00 . A A . 22 LYS CB 1 1
25 39552 1 1 22 LYS CD C 21.941 0.347 1.468 1.00 . A A . 22 LYS CD 1 1
25 39553 1 1 22 LYS CE C 22.854 -0.321 2.483 1.00 . A A . 22 LYS CE 1 1
25 39554 1 1 22 LYS CG C 21.999 -0.355 0.119 1.00 . A A . 22 LYS CG 1 1
25 39555 1 1 22 LYS H H 19.020 -1.763 -1.217 1.00 . A A . 22 LYS H 1 1
25 39556 1 1 22 LYS HA H 19.423 0.607 0.466 1.00 . A A . 22 LYS HA 1 1
25 39557 1 1 22 LYS HB2 H 21.203 -0.198 -1.843 1.00 . A A . 22 LYS HB2 1 1
25 39558 1 1 22 LYS HB3 H 21.299 1.327 -0.973 1.00 . A A . 22 LYS HB3 1 1
25 39559 1 1 22 LYS HD2 H 22.248 1.374 1.343 1.00 . A A . 22 LYS HD2 1 1
25 39560 1 1 22 LYS HD3 H 20.925 0.314 1.835 1.00 . A A . 22 LYS HD3 1 1
25 39561 1 1 22 LYS HE2 H 22.544 -1.348 2.607 1.00 . A A . 22 LYS HE2 1 1
25 39562 1 1 22 LYS HE3 H 23.866 -0.294 2.109 1.00 . A A . 22 LYS HE3 1 1
25 39563 1 1 22 LYS HG2 H 21.727 -1.391 0.252 1.00 . A A . 22 LYS HG2 1 1
25 39564 1 1 22 LYS HG3 H 23.007 -0.293 -0.265 1.00 . A A . 22 LYS HG3 1 1
25 39565 1 1 22 LYS HZ1 H 23.447 -0.115 4.476 1.00 . A A . 22 LYS HZ1 1 1
25 39566 1 1 22 LYS HZ2 H 21.842 0.335 4.189 1.00 . A A . 22 LYS HZ2 1 1
25 39567 1 1 22 LYS HZ3 H 23.104 1.352 3.709 1.00 . A A . 22 LYS HZ3 1 1
25 39568 1 1 22 LYS N N 19.195 -1.254 -0.401 1.00 . A A . 22 LYS N 1 1
25 39569 1 1 22 LYS NZ N 22.809 0.361 3.807 1.00 . A A . 22 LYS NZ 1 1
25 39570 1 1 22 LYS O O 17.705 0.337 -1.995 1.00 . A A . 22 LYS O 1 1
25 39571 1 1 23 ASP C C 18.198 2.155 -4.148 1.00 . A A . 23 ASP C 1 1
25 39572 1 1 23 ASP CA C 18.342 2.904 -2.826 1.00 . A A . 23 ASP CA 1 1
25 39573 1 1 23 ASP CB C 19.036 4.247 -3.057 1.00 . A A . 23 ASP CB 1 1
25 39574 1 1 23 ASP CG C 18.281 5.130 -4.032 1.00 . A A . 23 ASP CG 1 1
25 39575 1 1 23 ASP H H 19.888 2.488 -1.439 1.00 . A A . 23 ASP H 1 1
25 39576 1 1 23 ASP HA H 17.357 3.083 -2.419 1.00 . A A . 23 ASP HA 1 1
25 39577 1 1 23 ASP HB2 H 19.117 4.771 -2.116 1.00 . A A . 23 ASP HB2 1 1
25 39578 1 1 23 ASP HB3 H 20.026 4.070 -3.452 1.00 . A A . 23 ASP HB3 1 1
25 39579 1 1 23 ASP N N 19.087 2.108 -1.856 1.00 . A A . 23 ASP N 1 1
25 39580 1 1 23 ASP O O 17.241 2.369 -4.894 1.00 . A A . 23 ASP O 1 1
25 39581 1 1 23 ASP OD1 O 17.365 5.855 -3.590 1.00 . A A . 23 ASP OD1 1 1
25 39582 1 1 23 ASP OD2 O 18.607 5.097 -5.237 1.00 . A A . 23 ASP OD2 1 1
25 39583 1 1 24 THR C C 17.970 -0.492 -5.649 1.00 . A A . 24 THR C 1 1
25 39584 1 1 24 THR CA C 19.139 0.488 -5.648 1.00 . A A . 24 THR CA 1 1
25 39585 1 1 24 THR CB C 20.462 -0.284 -5.809 1.00 . A A . 24 THR CB 1 1
25 39586 1 1 24 THR CG2 C 20.333 -1.374 -6.856 1.00 . A A . 24 THR CG2 1 1
25 39587 1 1 24 THR H H 19.884 1.138 -3.794 1.00 . A A . 24 THR H 1 1
25 39588 1 1 24 THR HA H 19.034 1.165 -6.484 1.00 . A A . 24 THR HA 1 1
25 39589 1 1 24 THR HB H 20.707 -0.745 -4.863 1.00 . A A . 24 THR HB 1 1
25 39590 1 1 24 THR HG1 H 21.696 0.534 -7.113 1.00 . A A . 24 THR HG1 1 1
25 39591 1 1 24 THR HG21 H 21.294 -1.838 -7.011 1.00 . A A . 24 THR HG21 1 1
25 39592 1 1 24 THR HG22 H 19.986 -0.942 -7.781 1.00 . A A . 24 THR HG22 1 1
25 39593 1 1 24 THR HG23 H 19.626 -2.113 -6.513 1.00 . A A . 24 THR HG23 1 1
25 39594 1 1 24 THR N N 19.151 1.272 -4.428 1.00 . A A . 24 THR N 1 1
25 39595 1 1 24 THR O O 17.356 -0.742 -6.688 1.00 . A A . 24 THR O 1 1
25 39596 1 1 24 THR OG1 O 21.514 0.616 -6.173 1.00 . A A . 24 THR OG1 1 1
25 39597 1 1 25 SER C C 15.235 -1.271 -4.211 1.00 . A A . 25 SER C 1 1
25 39598 1 1 25 SER CA C 16.572 -1.995 -4.338 1.00 . A A . 25 SER CA 1 1
25 39599 1 1 25 SER CB C 16.803 -2.893 -3.121 1.00 . A A . 25 SER CB 1 1
25 39600 1 1 25 SER H H 18.198 -0.806 -3.690 1.00 . A A . 25 SER H 1 1
25 39601 1 1 25 SER HA H 16.552 -2.608 -5.226 1.00 . A A . 25 SER HA 1 1
25 39602 1 1 25 SER HB2 H 16.847 -2.284 -2.231 1.00 . A A . 25 SER HB2 1 1
25 39603 1 1 25 SER HB3 H 15.987 -3.596 -3.036 1.00 . A A . 25 SER HB3 1 1
25 39604 1 1 25 SER HG H 18.401 -3.454 -4.106 1.00 . A A . 25 SER HG 1 1
25 39605 1 1 25 SER N N 17.668 -1.044 -4.478 1.00 . A A . 25 SER N 1 1
25 39606 1 1 25 SER O O 14.545 -1.395 -3.198 1.00 . A A . 25 SER O 1 1
25 39607 1 1 25 SER OG O 18.017 -3.614 -3.240 1.00 . A A . 25 SER OG 1 1
25 39608 1 1 26 SER C C 12.437 -0.714 -5.067 1.00 . A A . 26 SER C 1 1
25 39609 1 1 26 SER CA C 13.622 0.226 -5.252 1.00 . A A . 26 SER CA 1 1
25 39610 1 1 26 SER CB C 13.474 1.001 -6.562 1.00 . A A . 26 SER CB 1 1
25 39611 1 1 26 SER H H 15.473 -0.456 -6.019 1.00 . A A . 26 SER H 1 1
25 39612 1 1 26 SER HA H 13.644 0.927 -4.430 1.00 . A A . 26 SER HA 1 1
25 39613 1 1 26 SER HB2 H 13.478 0.307 -7.390 1.00 . A A . 26 SER HB2 1 1
25 39614 1 1 26 SER HB3 H 12.541 1.545 -6.554 1.00 . A A . 26 SER HB3 1 1
25 39615 1 1 26 SER HG H 14.831 1.903 -7.649 1.00 . A A . 26 SER HG 1 1
25 39616 1 1 26 SER N N 14.878 -0.515 -5.244 1.00 . A A . 26 SER N 1 1
25 39617 1 1 26 SER O O 12.396 -1.800 -5.646 1.00 . A A . 26 SER O 1 1
25 39618 1 1 26 SER OG O 14.537 1.921 -6.735 1.00 . A A . 26 SER OG 1 1
25 39619 1 1 27 LEU C C 9.299 -0.986 -5.144 1.00 . A A . 27 LEU C 1 1
25 39620 1 1 27 LEU CA C 10.289 -1.090 -3.990 1.00 . A A . 27 LEU CA 1 1
25 39621 1 1 27 LEU CB C 9.628 -0.645 -2.682 1.00 . A A . 27 LEU CB 1 1
25 39622 1 1 27 LEU CD1 C 9.813 -0.127 -0.236 1.00 . A A . 27 LEU CD1 1 1
25 39623 1 1 27 LEU CD2 C 11.007 -2.108 -1.181 1.00 . A A . 27 LEU CD2 1 1
25 39624 1 1 27 LEU CG C 10.537 -0.686 -1.451 1.00 . A A . 27 LEU CG 1 1
25 39625 1 1 27 LEU H H 11.563 0.590 -3.830 1.00 . A A . 27 LEU H 1 1
25 39626 1 1 27 LEU HA H 10.601 -2.119 -3.891 1.00 . A A . 27 LEU HA 1 1
25 39627 1 1 27 LEU HB2 H 9.272 0.367 -2.810 1.00 . A A . 27 LEU HB2 1 1
25 39628 1 1 27 LEU HB3 H 8.782 -1.288 -2.496 1.00 . A A . 27 LEU HB3 1 1
25 39629 1 1 27 LEU HD11 H 8.940 -0.728 -0.029 1.00 . A A . 27 LEU HD11 1 1
25 39630 1 1 27 LEU HD12 H 9.511 0.891 -0.434 1.00 . A A . 27 LEU HD12 1 1
25 39631 1 1 27 LEU HD13 H 10.474 -0.147 0.617 1.00 . A A . 27 LEU HD13 1 1
25 39632 1 1 27 LEU HD21 H 11.572 -2.467 -2.028 1.00 . A A . 27 LEU HD21 1 1
25 39633 1 1 27 LEU HD22 H 10.150 -2.747 -1.023 1.00 . A A . 27 LEU HD22 1 1
25 39634 1 1 27 LEU HD23 H 11.632 -2.119 -0.301 1.00 . A A . 27 LEU HD23 1 1
25 39635 1 1 27 LEU HG H 11.407 -0.073 -1.633 1.00 . A A . 27 LEU HG 1 1
25 39636 1 1 27 LEU N N 11.475 -0.287 -4.256 1.00 . A A . 27 LEU N 1 1
25 39637 1 1 27 LEU O O 8.614 -1.952 -5.475 1.00 . A A . 27 LEU O 1 1
25 39638 1 1 28 GLY C C 6.984 0.961 -6.467 1.00 . A A . 28 GLY C 1 1
25 39639 1 1 28 GLY CA C 8.331 0.400 -6.874 1.00 . A A . 28 GLY CA 1 1
25 39640 1 1 28 GLY H H 9.790 0.932 -5.434 1.00 . A A . 28 GLY H 1 1
25 39641 1 1 28 GLY HA2 H 8.796 1.085 -7.566 1.00 . A A . 28 GLY HA2 1 1
25 39642 1 1 28 GLY HA3 H 8.177 -0.546 -7.372 1.00 . A A . 28 GLY HA3 1 1
25 39643 1 1 28 GLY N N 9.228 0.195 -5.752 1.00 . A A . 28 GLY N 1 1
25 39644 1 1 28 GLY O O 6.166 1.303 -7.321 1.00 . A A . 28 GLY O 1 1
25 39645 1 1 29 ILE C C 5.252 3.013 -5.127 1.00 . A A . 29 ILE C 1 1
25 39646 1 1 29 ILE CA C 5.487 1.580 -4.654 1.00 . A A . 29 ILE CA 1 1
25 39647 1 1 29 ILE CB C 5.445 1.546 -3.114 1.00 . A A . 29 ILE CB 1 1
25 39648 1 1 29 ILE CD1 C 5.783 0.011 -1.107 1.00 . A A . 29 ILE CD1 1 1
25 39649 1 1 29 ILE CG1 C 5.663 0.115 -2.612 1.00 . A A . 29 ILE CG1 1 1
25 39650 1 1 29 ILE CG2 C 4.121 2.099 -2.604 1.00 . A A . 29 ILE CG2 1 1
25 39651 1 1 29 ILE H H 7.440 0.773 -4.529 1.00 . A A . 29 ILE H 1 1
25 39652 1 1 29 ILE HA H 4.691 0.954 -5.029 1.00 . A A . 29 ILE HA 1 1
25 39653 1 1 29 ILE HB H 6.238 2.175 -2.740 1.00 . A A . 29 ILE HB 1 1
25 39654 1 1 29 ILE HD11 H 6.615 0.611 -0.770 1.00 . A A . 29 ILE HD11 1 1
25 39655 1 1 29 ILE HD12 H 5.948 -1.020 -0.830 1.00 . A A . 29 ILE HD12 1 1
25 39656 1 1 29 ILE HD13 H 4.873 0.366 -0.647 1.00 . A A . 29 ILE HD13 1 1
25 39657 1 1 29 ILE HG12 H 4.828 -0.497 -2.920 1.00 . A A . 29 ILE HG12 1 1
25 39658 1 1 29 ILE HG13 H 6.570 -0.277 -3.047 1.00 . A A . 29 ILE HG13 1 1
25 39659 1 1 29 ILE HG21 H 4.105 2.056 -1.525 1.00 . A A . 29 ILE HG21 1 1
25 39660 1 1 29 ILE HG22 H 3.309 1.507 -3.000 1.00 . A A . 29 ILE HG22 1 1
25 39661 1 1 29 ILE HG23 H 4.011 3.123 -2.927 1.00 . A A . 29 ILE HG23 1 1
25 39662 1 1 29 ILE N N 6.749 1.058 -5.163 1.00 . A A . 29 ILE N 1 1
25 39663 1 1 29 ILE O O 5.921 3.942 -4.676 1.00 . A A . 29 ILE O 1 1
25 39664 1 1 30 SER C C 2.581 4.936 -6.115 1.00 . A A . 30 SER C 1 1
25 39665 1 1 30 SER CA C 3.972 4.503 -6.567 1.00 . A A . 30 SER CA 1 1
25 39666 1 1 30 SER CB C 4.052 4.504 -8.095 1.00 . A A . 30 SER CB 1 1
25 39667 1 1 30 SER H H 3.802 2.402 -6.366 1.00 . A A . 30 SER H 1 1
25 39668 1 1 30 SER HA H 4.697 5.203 -6.177 1.00 . A A . 30 SER HA 1 1
25 39669 1 1 30 SER HB2 H 5.044 4.212 -8.402 1.00 . A A . 30 SER HB2 1 1
25 39670 1 1 30 SER HB3 H 3.331 3.805 -8.491 1.00 . A A . 30 SER HB3 1 1
25 39671 1 1 30 SER HG H 2.882 5.807 -8.974 1.00 . A A . 30 SER HG 1 1
25 39672 1 1 30 SER N N 4.297 3.182 -6.039 1.00 . A A . 30 SER N 1 1
25 39673 1 1 30 SER O O 1.575 4.545 -6.709 1.00 . A A . 30 SER O 1 1
25 39674 1 1 30 SER OG O 3.773 5.791 -8.618 1.00 . A A . 30 SER OG 1 1
25 39675 1 1 31 ILE C C 0.854 7.541 -5.183 1.00 . A A . 31 ILE C 1 1
25 39676 1 1 31 ILE CA C 1.270 6.231 -4.521 1.00 . A A . 31 ILE CA 1 1
25 39677 1 1 31 ILE CB C 1.357 6.445 -2.998 1.00 . A A . 31 ILE CB 1 1
25 39678 1 1 31 ILE CD1 C 2.571 7.779 -1.192 1.00 . A A . 31 ILE CD1 1 1
25 39679 1 1 31 ILE CG1 C 2.486 7.425 -2.662 1.00 . A A . 31 ILE CG1 1 1
25 39680 1 1 31 ILE CG2 C 1.566 5.116 -2.289 1.00 . A A . 31 ILE CG2 1 1
25 39681 1 1 31 ILE H H 3.372 6.020 -4.633 1.00 . A A . 31 ILE H 1 1
25 39682 1 1 31 ILE HA H 0.514 5.484 -4.715 1.00 . A A . 31 ILE HA 1 1
25 39683 1 1 31 ILE HB H 0.418 6.861 -2.661 1.00 . A A . 31 ILE HB 1 1
25 39684 1 1 31 ILE HD11 H 3.353 8.508 -1.041 1.00 . A A . 31 ILE HD11 1 1
25 39685 1 1 31 ILE HD12 H 2.793 6.890 -0.620 1.00 . A A . 31 ILE HD12 1 1
25 39686 1 1 31 ILE HD13 H 1.627 8.190 -0.866 1.00 . A A . 31 ILE HD13 1 1
25 39687 1 1 31 ILE HG12 H 3.430 6.988 -2.951 1.00 . A A . 31 ILE HG12 1 1
25 39688 1 1 31 ILE HG13 H 2.336 8.341 -3.216 1.00 . A A . 31 ILE HG13 1 1
25 39689 1 1 31 ILE HG21 H 0.746 4.451 -2.522 1.00 . A A . 31 ILE HG21 1 1
25 39690 1 1 31 ILE HG22 H 1.605 5.277 -1.222 1.00 . A A . 31 ILE HG22 1 1
25 39691 1 1 31 ILE HG23 H 2.493 4.672 -2.621 1.00 . A A . 31 ILE HG23 1 1
25 39692 1 1 31 ILE N N 2.535 5.744 -5.060 1.00 . A A . 31 ILE N 1 1
25 39693 1 1 31 ILE O O 1.652 8.182 -5.868 1.00 . A A . 31 ILE O 1 1
25 39694 1 1 32 SER C C -1.892 9.846 -4.587 1.00 . A A . 32 SER C 1 1
25 39695 1 1 32 SER CA C -0.925 9.163 -5.549 1.00 . A A . 32 SER CA 1 1
25 39696 1 1 32 SER CB C -1.629 8.871 -6.874 1.00 . A A . 32 SER CB 1 1
25 39697 1 1 32 SER H H -0.987 7.375 -4.420 1.00 . A A . 32 SER H 1 1
25 39698 1 1 32 SER HA H -0.092 9.825 -5.732 1.00 . A A . 32 SER HA 1 1
25 39699 1 1 32 SER HB2 H -2.444 8.184 -6.703 1.00 . A A . 32 SER HB2 1 1
25 39700 1 1 32 SER HB3 H -2.016 9.793 -7.284 1.00 . A A . 32 SER HB3 1 1
25 39701 1 1 32 SER HG H 0.094 8.777 -7.803 1.00 . A A . 32 SER HG 1 1
25 39702 1 1 32 SER N N -0.400 7.930 -4.973 1.00 . A A . 32 SER N 1 1
25 39703 1 1 32 SER O O -2.706 9.186 -3.939 1.00 . A A . 32 SER O 1 1
25 39704 1 1 32 SER OG O -0.736 8.295 -7.811 1.00 . A A . 32 SER OG 1 1
25 39705 1 1 33 GLY C C -3.969 12.321 -4.286 1.00 . A A . 33 GLY C 1 1
25 39706 1 1 33 GLY CA C -2.670 11.919 -3.615 1.00 . A A . 33 GLY CA 1 1
25 39707 1 1 33 GLY H H -1.129 11.638 -5.038 1.00 . A A . 33 GLY H 1 1
25 39708 1 1 33 GLY HA2 H -2.897 11.312 -2.750 1.00 . A A . 33 GLY HA2 1 1
25 39709 1 1 33 GLY HA3 H -2.155 12.811 -3.290 1.00 . A A . 33 GLY HA3 1 1
25 39710 1 1 33 GLY N N -1.798 11.169 -4.499 1.00 . A A . 33 GLY N 1 1
25 39711 1 1 33 GLY O O -3.961 13.004 -5.310 1.00 . A A . 33 GLY O 1 1
25 39712 1 1 34 MET C C -6.660 13.718 -4.213 1.00 . A A . 34 MET C 1 1
25 39713 1 1 34 MET CA C -6.403 12.214 -4.256 1.00 . A A . 34 MET CA 1 1
25 39714 1 1 34 MET CB C -7.495 11.473 -3.480 1.00 . A A . 34 MET CB 1 1
25 39715 1 1 34 MET CE C -9.653 9.110 -3.315 1.00 . A A . 34 MET CE 1 1
25 39716 1 1 34 MET CG C -8.892 11.676 -4.045 1.00 . A A . 34 MET CG 1 1
25 39717 1 1 34 MET H H -5.030 11.355 -2.893 1.00 . A A . 34 MET H 1 1
25 39718 1 1 34 MET HA H -6.422 11.887 -5.285 1.00 . A A . 34 MET HA 1 1
25 39719 1 1 34 MET HB2 H -7.275 10.417 -3.492 1.00 . A A . 34 MET HB2 1 1
25 39720 1 1 34 MET HB3 H -7.490 11.821 -2.457 1.00 . A A . 34 MET HB3 1 1
25 39721 1 1 34 MET HE1 H -9.667 8.864 -4.365 1.00 . A A . 34 MET HE1 1 1
25 39722 1 1 34 MET HE2 H -10.334 8.462 -2.783 1.00 . A A . 34 MET HE2 1 1
25 39723 1 1 34 MET HE3 H -8.654 8.980 -2.927 1.00 . A A . 34 MET HE3 1 1
25 39724 1 1 34 MET HG2 H -9.117 12.733 -4.041 1.00 . A A . 34 MET HG2 1 1
25 39725 1 1 34 MET HG3 H -8.911 11.310 -5.061 1.00 . A A . 34 MET HG3 1 1
25 39726 1 1 34 MET N N -5.089 11.896 -3.708 1.00 . A A . 34 MET N 1 1
25 39727 1 1 34 MET O O -6.110 14.426 -3.369 1.00 . A A . 34 MET O 1 1
25 39728 1 1 34 MET SD S -10.161 10.814 -3.095 1.00 . A A . 34 MET SD 1 1
25 39729 1 1 35 ARG C C -9.285 15.821 -5.596 1.00 . A A . 35 ARG C 1 1
25 39730 1 1 35 ARG CA C -7.826 15.618 -5.193 1.00 . A A . 35 ARG CA 1 1
25 39731 1 1 35 ARG CB C -6.900 16.343 -6.177 1.00 . A A . 35 ARG CB 1 1
25 39732 1 1 35 ARG CD C -6.146 14.585 -7.819 1.00 . A A . 35 ARG CD 1 1
25 39733 1 1 35 ARG CG C -6.993 15.830 -7.607 1.00 . A A . 35 ARG CG 1 1
25 39734 1 1 35 ARG CZ C -3.765 14.066 -8.158 1.00 . A A . 35 ARG CZ 1 1
25 39735 1 1 35 ARG H H -7.907 13.583 -5.772 1.00 . A A . 35 ARG H 1 1
25 39736 1 1 35 ARG HA H -7.680 16.032 -4.206 1.00 . A A . 35 ARG HA 1 1
25 39737 1 1 35 ARG HB2 H -7.149 17.393 -6.179 1.00 . A A . 35 ARG HB2 1 1
25 39738 1 1 35 ARG HB3 H -5.879 16.226 -5.842 1.00 . A A . 35 ARG HB3 1 1
25 39739 1 1 35 ARG HD2 H -6.428 13.844 -7.089 1.00 . A A . 35 ARG HD2 1 1
25 39740 1 1 35 ARG HD3 H -6.335 14.201 -8.811 1.00 . A A . 35 ARG HD3 1 1
25 39741 1 1 35 ARG HE H -4.458 15.683 -7.216 1.00 . A A . 35 ARG HE 1 1
25 39742 1 1 35 ARG HG2 H -8.022 15.593 -7.828 1.00 . A A . 35 ARG HG2 1 1
25 39743 1 1 35 ARG HG3 H -6.649 16.605 -8.278 1.00 . A A . 35 ARG HG3 1 1
25 39744 1 1 35 ARG HH11 H -5.048 12.703 -8.922 1.00 . A A . 35 ARG HH11 1 1
25 39745 1 1 35 ARG HH12 H -3.369 12.350 -9.150 1.00 . A A . 35 ARG HH12 1 1
25 39746 1 1 35 ARG HH21 H -2.242 15.229 -7.517 1.00 . A A . 35 ARG HH21 1 1
25 39747 1 1 35 ARG HH22 H -1.772 13.787 -8.351 1.00 . A A . 35 ARG HH22 1 1
25 39748 1 1 35 ARG N N -7.497 14.198 -5.128 1.00 . A A . 35 ARG N 1 1
25 39749 1 1 35 ARG NE N -4.719 14.863 -7.685 1.00 . A A . 35 ARG NE 1 1
25 39750 1 1 35 ARG NH1 N -4.087 12.948 -8.796 1.00 . A A . 35 ARG NH1 1 1
25 39751 1 1 35 ARG NH2 N -2.489 14.387 -7.996 1.00 . A A . 35 ARG NH2 1 1
25 39752 1 1 35 ARG O O -9.602 16.696 -6.403 1.00 . A A . 35 ARG O 1 1
25 39753 1 1 36 ASP C C -12.131 16.491 -5.011 1.00 . A A . 36 ASP C 1 1
25 39754 1 1 36 ASP CA C -11.597 15.096 -5.324 1.00 . A A . 36 ASP CA 1 1
25 39755 1 1 36 ASP CB C -12.373 14.048 -4.523 1.00 . A A . 36 ASP CB 1 1
25 39756 1 1 36 ASP CG C -13.850 14.042 -4.860 1.00 . A A . 36 ASP CG 1 1
25 39757 1 1 36 ASP H H -9.858 14.331 -4.390 1.00 . A A . 36 ASP H 1 1
25 39758 1 1 36 ASP HA H -11.729 14.901 -6.378 1.00 . A A . 36 ASP HA 1 1
25 39759 1 1 36 ASP HB2 H -11.969 13.070 -4.737 1.00 . A A . 36 ASP HB2 1 1
25 39760 1 1 36 ASP HB3 H -12.263 14.256 -3.469 1.00 . A A . 36 ASP HB3 1 1
25 39761 1 1 36 ASP N N -10.171 15.007 -5.027 1.00 . A A . 36 ASP N 1 1
25 39762 1 1 36 ASP O O -11.733 17.112 -4.026 1.00 . A A . 36 ASP O 1 1
25 39763 1 1 36 ASP OD1 O -14.239 13.329 -5.809 1.00 . A A . 36 ASP OD1 1 1
25 39764 1 1 36 ASP OD2 O -14.619 14.748 -4.175 1.00 . A A . 36 ASP OD2 1 1
25 39765 1 1 37 GLN C C -15.133 18.210 -5.490 1.00 . A A . 37 GLN C 1 1
25 39766 1 1 37 GLN CA C -13.621 18.301 -5.671 1.00 . A A . 37 GLN CA 1 1
25 39767 1 1 37 GLN CB C -13.295 19.194 -6.870 1.00 . A A . 37 GLN CB 1 1
25 39768 1 1 37 GLN CD C -11.510 20.224 -8.326 1.00 . A A . 37 GLN CD 1 1
25 39769 1 1 37 GLN CG C -11.805 19.355 -7.120 1.00 . A A . 37 GLN CG 1 1
25 39770 1 1 37 GLN H H -13.317 16.434 -6.622 1.00 . A A . 37 GLN H 1 1
25 39771 1 1 37 GLN HA H -13.189 18.735 -4.782 1.00 . A A . 37 GLN HA 1 1
25 39772 1 1 37 GLN HB2 H -13.744 18.768 -7.754 1.00 . A A . 37 GLN HB2 1 1
25 39773 1 1 37 GLN HB3 H -13.717 20.174 -6.699 1.00 . A A . 37 GLN HB3 1 1
25 39774 1 1 37 GLN HE21 H -11.473 21.846 -7.178 1.00 . A A . 37 GLN HE21 1 1
25 39775 1 1 37 GLN HE22 H -11.186 22.110 -8.861 1.00 . A A . 37 GLN HE22 1 1
25 39776 1 1 37 GLN HG2 H -11.353 19.808 -6.251 1.00 . A A . 37 GLN HG2 1 1
25 39777 1 1 37 GLN HG3 H -11.372 18.379 -7.282 1.00 . A A . 37 GLN HG3 1 1
25 39778 1 1 37 GLN N N -13.037 16.978 -5.856 1.00 . A A . 37 GLN N 1 1
25 39779 1 1 37 GLN NE2 N -11.376 21.525 -8.099 1.00 . A A . 37 GLN NE2 1 1
25 39780 1 1 37 GLN O O -15.699 17.117 -5.457 1.00 . A A . 37 GLN O 1 1
25 39781 1 1 37 GLN OE1 O -11.402 19.731 -9.449 1.00 . A A . 37 GLN OE1 1 1
25 39782 1 1 38 SER C C -17.652 18.717 -3.919 1.00 . A A . 38 SER C 1 1
25 39783 1 1 38 SER CA C -17.224 19.436 -5.194 1.00 . A A . 38 SER CA 1 1
25 39784 1 1 38 SER CB C -17.940 18.827 -6.403 1.00 . A A . 38 SER CB 1 1
25 39785 1 1 38 SER H H -15.264 20.204 -5.406 1.00 . A A . 38 SER H 1 1
25 39786 1 1 38 SER HA H -17.499 20.477 -5.114 1.00 . A A . 38 SER HA 1 1
25 39787 1 1 38 SER HB2 H -17.646 17.794 -6.509 1.00 . A A . 38 SER HB2 1 1
25 39788 1 1 38 SER HB3 H -19.008 18.884 -6.251 1.00 . A A . 38 SER HB3 1 1
25 39789 1 1 38 SER HG H -17.854 20.445 -7.504 1.00 . A A . 38 SER HG 1 1
25 39790 1 1 38 SER N N -15.777 19.370 -5.373 1.00 . A A . 38 SER N 1 1
25 39791 1 1 38 SER O O -16.817 18.201 -3.177 1.00 . A A . 38 SER O 1 1
25 39792 1 1 38 SER OG O -17.610 19.520 -7.594 1.00 . A A . 38 SER OG 1 1
25 39793 1 1 39 THR C C -18.862 18.540 -1.207 1.00 . A A . 39 THR C 1 1
25 39794 1 1 39 THR CA C -19.519 18.041 -2.490 1.00 . A A . 39 THR CA 1 1
25 39795 1 1 39 THR CB C -19.363 16.509 -2.570 1.00 . A A . 39 THR CB 1 1
25 39796 1 1 39 THR CG2 C -19.848 15.985 -3.914 1.00 . A A . 39 THR CG2 1 1
25 39797 1 1 39 THR H H -19.569 19.137 -4.301 1.00 . A A . 39 THR H 1 1
25 39798 1 1 39 THR HA H -20.574 18.270 -2.453 1.00 . A A . 39 THR HA 1 1
25 39799 1 1 39 THR HB H -19.962 16.061 -1.790 1.00 . A A . 39 THR HB 1 1
25 39800 1 1 39 THR HG1 H -17.946 15.235 -2.062 1.00 . A A . 39 THR HG1 1 1
25 39801 1 1 39 THR HG21 H -20.880 16.268 -4.060 1.00 . A A . 39 THR HG21 1 1
25 39802 1 1 39 THR HG22 H -19.763 14.909 -3.932 1.00 . A A . 39 THR HG22 1 1
25 39803 1 1 39 THR HG23 H -19.243 16.407 -4.703 1.00 . A A . 39 THR HG23 1 1
25 39804 1 1 39 THR N N -18.961 18.697 -3.671 1.00 . A A . 39 THR N 1 1
25 39805 1 1 39 THR O O -18.079 19.491 -1.224 1.00 . A A . 39 THR O 1 1
25 39806 1 1 39 THR OG1 O -17.994 16.140 -2.378 1.00 . A A . 39 THR OG1 1 1
25 39807 1 1 40 THR C C -18.180 17.028 1.970 1.00 . A A . 40 THR C 1 1
25 39808 1 1 40 THR CA C -18.641 18.266 1.203 1.00 . A A . 40 THR CA 1 1
25 39809 1 1 40 THR CB C -19.666 19.043 2.053 1.00 . A A . 40 THR CB 1 1
25 39810 1 1 40 THR CG2 C -20.912 18.207 2.304 1.00 . A A . 40 THR CG2 1 1
25 39811 1 1 40 THR H H -19.833 17.153 -0.144 1.00 . A A . 40 THR H 1 1
25 39812 1 1 40 THR HA H -17.787 18.907 1.030 1.00 . A A . 40 THR HA 1 1
25 39813 1 1 40 THR HB H -19.954 19.934 1.513 1.00 . A A . 40 THR HB 1 1
25 39814 1 1 40 THR HG1 H -19.278 18.757 3.965 1.00 . A A . 40 THR HG1 1 1
25 39815 1 1 40 THR HG21 H -20.635 17.290 2.802 1.00 . A A . 40 THR HG21 1 1
25 39816 1 1 40 THR HG22 H -21.387 17.974 1.361 1.00 . A A . 40 THR HG22 1 1
25 39817 1 1 40 THR HG23 H -21.599 18.761 2.927 1.00 . A A . 40 THR HG23 1 1
25 39818 1 1 40 THR N N -19.196 17.896 -0.093 1.00 . A A . 40 THR N 1 1
25 39819 1 1 40 THR O O -18.197 17.002 3.201 1.00 . A A . 40 THR O 1 1
25 39820 1 1 40 THR OG1 O -19.083 19.425 3.304 1.00 . A A . 40 THR OG1 1 1
25 39821 1 1 41 GLY C C -16.230 14.081 1.038 1.00 . A A . 41 GLY C 1 1
25 39822 1 1 41 GLY CA C -17.310 14.773 1.848 1.00 . A A . 41 GLY CA 1 1
25 39823 1 1 41 GLY H H -17.782 16.081 0.251 1.00 . A A . 41 GLY H 1 1
25 39824 1 1 41 GLY HA2 H -16.917 15.003 2.827 1.00 . A A . 41 GLY HA2 1 1
25 39825 1 1 41 GLY HA3 H -18.148 14.102 1.957 1.00 . A A . 41 GLY HA3 1 1
25 39826 1 1 41 GLY N N -17.770 16.002 1.228 1.00 . A A . 41 GLY N 1 1
25 39827 1 1 41 GLY O O -16.498 13.096 0.349 1.00 . A A . 41 GLY O 1 1
25 39828 1 1 42 GLU C C -13.157 12.985 1.249 1.00 . A A . 42 GLU C 1 1
25 39829 1 1 42 GLU CA C -13.882 14.019 0.393 1.00 . A A . 42 GLU CA 1 1
25 39830 1 1 42 GLU CB C -12.902 15.114 -0.039 1.00 . A A . 42 GLU CB 1 1
25 39831 1 1 42 GLU CD C -14.506 17.051 -0.307 1.00 . A A . 42 GLU CD 1 1
25 39832 1 1 42 GLU CG C -13.506 16.137 -0.988 1.00 . A A . 42 GLU CG 1 1
25 39833 1 1 42 GLU H H -14.856 15.381 1.689 1.00 . A A . 42 GLU H 1 1
25 39834 1 1 42 GLU HA H -14.273 13.530 -0.486 1.00 . A A . 42 GLU HA 1 1
25 39835 1 1 42 GLU HB2 H -12.552 15.634 0.840 1.00 . A A . 42 GLU HB2 1 1
25 39836 1 1 42 GLU HB3 H -12.059 14.652 -0.532 1.00 . A A . 42 GLU HB3 1 1
25 39837 1 1 42 GLU HG2 H -12.711 16.742 -1.397 1.00 . A A . 42 GLU HG2 1 1
25 39838 1 1 42 GLU HG3 H -14.007 15.614 -1.789 1.00 . A A . 42 GLU HG3 1 1
25 39839 1 1 42 GLU N N -15.006 14.596 1.122 1.00 . A A . 42 GLU N 1 1
25 39840 1 1 42 GLU O O -13.189 13.051 2.478 1.00 . A A . 42 GLU O 1 1
25 39841 1 1 42 GLU OE1 O -14.072 18.016 0.356 1.00 . A A . 42 GLU OE1 1 1
25 39842 1 1 42 GLU OE2 O -15.722 16.800 -0.436 1.00 . A A . 42 GLU OE2 1 1
25 39843 1 1 43 ALA C C -10.372 10.799 0.724 1.00 . A A . 43 ALA C 1 1
25 39844 1 1 43 ALA CA C -11.775 10.983 1.298 1.00 . A A . 43 ALA CA 1 1
25 39845 1 1 43 ALA CB C -12.549 9.675 1.241 1.00 . A A . 43 ALA CB 1 1
25 39846 1 1 43 ALA H H -12.510 12.032 -0.387 1.00 . A A . 43 ALA H 1 1
25 39847 1 1 43 ALA HA H -11.691 11.278 2.334 1.00 . A A . 43 ALA HA 1 1
25 39848 1 1 43 ALA HB1 H -12.052 8.936 1.852 1.00 . A A . 43 ALA HB1 1 1
25 39849 1 1 43 ALA HB2 H -12.594 9.327 0.219 1.00 . A A . 43 ALA HB2 1 1
25 39850 1 1 43 ALA HB3 H -13.551 9.833 1.611 1.00 . A A . 43 ALA HB3 1 1
25 39851 1 1 43 ALA N N -12.503 12.031 0.592 1.00 . A A . 43 ALA N 1 1
25 39852 1 1 43 ALA O O -10.107 9.839 0.002 1.00 . A A . 43 ALA O 1 1
25 39853 1 1 44 THR C C -7.288 10.665 1.388 1.00 . A A . 44 THR C 1 1
25 39854 1 1 44 THR CA C -8.101 11.667 0.576 1.00 . A A . 44 THR CA 1 1
25 39855 1 1 44 THR CB C -7.420 13.046 0.652 1.00 . A A . 44 THR CB 1 1
25 39856 1 1 44 THR CG2 C -8.149 14.058 -0.216 1.00 . A A . 44 THR CG2 1 1
25 39857 1 1 44 THR H H -9.753 12.471 1.627 1.00 . A A . 44 THR H 1 1
25 39858 1 1 44 THR HA H -8.118 11.352 -0.458 1.00 . A A . 44 THR HA 1 1
25 39859 1 1 44 THR HB H -6.406 12.949 0.293 1.00 . A A . 44 THR HB 1 1
25 39860 1 1 44 THR HG1 H -8.292 13.630 2.322 1.00 . A A . 44 THR HG1 1 1
25 39861 1 1 44 THR HG21 H -9.166 14.166 0.133 1.00 . A A . 44 THR HG21 1 1
25 39862 1 1 44 THR HG22 H -8.155 13.717 -1.241 1.00 . A A . 44 THR HG22 1 1
25 39863 1 1 44 THR HG23 H -7.647 15.012 -0.157 1.00 . A A . 44 THR HG23 1 1
25 39864 1 1 44 THR N N -9.478 11.727 1.052 1.00 . A A . 44 THR N 1 1
25 39865 1 1 44 THR O O -7.252 10.732 2.616 1.00 . A A . 44 THR O 1 1
25 39866 1 1 44 THR OG1 O -7.394 13.505 2.009 1.00 . A A . 44 THR OG1 1 1
25 39867 1 1 45 GLY C C -4.609 8.324 0.582 1.00 . A A . 45 GLY C 1 1
25 39868 1 1 45 GLY CA C -5.834 8.732 1.375 1.00 . A A . 45 GLY CA 1 1
25 39869 1 1 45 GLY H H -6.693 9.733 -0.282 1.00 . A A . 45 GLY H 1 1
25 39870 1 1 45 GLY HA2 H -5.516 9.128 2.329 1.00 . A A . 45 GLY HA2 1 1
25 39871 1 1 45 GLY HA3 H -6.445 7.859 1.546 1.00 . A A . 45 GLY HA3 1 1
25 39872 1 1 45 GLY N N -6.634 9.736 0.695 1.00 . A A . 45 GLY N 1 1
25 39873 1 1 45 GLY O O -4.404 8.785 -0.541 1.00 . A A . 45 GLY O 1 1
25 39874 1 1 46 ILE C C -2.825 5.644 -0.180 1.00 . A A . 46 ILE C 1 1
25 39875 1 1 46 ILE CA C -2.578 6.978 0.518 1.00 . A A . 46 ILE CA 1 1
25 39876 1 1 46 ILE CB C -1.425 6.815 1.529 1.00 . A A . 46 ILE CB 1 1
25 39877 1 1 46 ILE CD1 C -0.946 9.326 1.526 1.00 . A A . 46 ILE CD1 1 1
25 39878 1 1 46 ILE CG1 C -1.251 8.095 2.355 1.00 . A A . 46 ILE CG1 1 1
25 39879 1 1 46 ILE CG2 C -0.132 6.457 0.811 1.00 . A A . 46 ILE CG2 1 1
25 39880 1 1 46 ILE H H -4.013 7.124 2.066 1.00 . A A . 46 ILE H 1 1
25 39881 1 1 46 ILE HA H -2.284 7.711 -0.220 1.00 . A A . 46 ILE HA 1 1
25 39882 1 1 46 ILE HB H -1.674 6.000 2.192 1.00 . A A . 46 ILE HB 1 1
25 39883 1 1 46 ILE HD11 H -0.013 9.185 1.001 1.00 . A A . 46 ILE HD11 1 1
25 39884 1 1 46 ILE HD12 H -0.870 10.187 2.173 1.00 . A A . 46 ILE HD12 1 1
25 39885 1 1 46 ILE HD13 H -1.740 9.484 0.810 1.00 . A A . 46 ILE HD13 1 1
25 39886 1 1 46 ILE HG12 H -2.160 8.286 2.905 1.00 . A A . 46 ILE HG12 1 1
25 39887 1 1 46 ILE HG13 H -0.438 7.956 3.054 1.00 . A A . 46 ILE HG13 1 1
25 39888 1 1 46 ILE HG21 H 0.109 7.231 0.098 1.00 . A A . 46 ILE HG21 1 1
25 39889 1 1 46 ILE HG22 H -0.256 5.517 0.293 1.00 . A A . 46 ILE HG22 1 1
25 39890 1 1 46 ILE HG23 H 0.668 6.368 1.531 1.00 . A A . 46 ILE HG23 1 1
25 39891 1 1 46 ILE N N -3.792 7.454 1.171 1.00 . A A . 46 ILE N 1 1
25 39892 1 1 46 ILE O O -2.947 4.606 0.472 1.00 . A A . 46 ILE O 1 1
25 39893 1 1 47 TYR C C -2.140 4.362 -3.446 1.00 . A A . 47 TYR C 1 1
25 39894 1 1 47 TYR CA C -3.133 4.473 -2.294 1.00 . A A . 47 TYR CA 1 1
25 39895 1 1 47 TYR CB C -4.565 4.472 -2.836 1.00 . A A . 47 TYR CB 1 1
25 39896 1 1 47 TYR CD1 C -5.391 6.850 -3.032 1.00 . A A . 47 TYR CD1 1 1
25 39897 1 1 47 TYR CD2 C -4.752 5.714 -5.028 1.00 . A A . 47 TYR CD2 1 1
25 39898 1 1 47 TYR CE1 C -5.707 7.975 -3.769 1.00 . A A . 47 TYR CE1 1 1
25 39899 1 1 47 TYR CE2 C -5.065 6.836 -5.771 1.00 . A A . 47 TYR CE2 1 1
25 39900 1 1 47 TYR CG C -4.909 5.702 -3.647 1.00 . A A . 47 TYR CG 1 1
25 39901 1 1 47 TYR CZ C -5.541 7.963 -5.137 1.00 . A A . 47 TYR CZ 1 1
25 39902 1 1 47 TYR H H -2.784 6.536 -1.970 1.00 . A A . 47 TYR H 1 1
25 39903 1 1 47 TYR HA H -3.006 3.622 -1.641 1.00 . A A . 47 TYR HA 1 1
25 39904 1 1 47 TYR HB2 H -4.702 3.608 -3.469 1.00 . A A . 47 TYR HB2 1 1
25 39905 1 1 47 TYR HB3 H -5.256 4.418 -2.007 1.00 . A A . 47 TYR HB3 1 1
25 39906 1 1 47 TYR HD1 H -5.519 6.857 -1.960 1.00 . A A . 47 TYR HD1 1 1
25 39907 1 1 47 TYR HD2 H -4.379 4.829 -5.522 1.00 . A A . 47 TYR HD2 1 1
25 39908 1 1 47 TYR HE1 H -6.080 8.859 -3.272 1.00 . A A . 47 TYR HE1 1 1
25 39909 1 1 47 TYR HE2 H -4.936 6.826 -6.844 1.00 . A A . 47 TYR HE2 1 1
25 39910 1 1 47 TYR HH H -5.457 9.855 -5.465 1.00 . A A . 47 TYR HH 1 1
25 39911 1 1 47 TYR N N -2.895 5.678 -1.507 1.00 . A A . 47 TYR N 1 1
25 39912 1 1 47 TYR O O -1.769 5.364 -4.058 1.00 . A A . 47 TYR O 1 1
25 39913 1 1 47 TYR OH O -5.855 9.082 -5.873 1.00 . A A . 47 TYR OH 1 1
25 39914 1 1 48 VAL C C -1.473 2.840 -6.163 1.00 . A A . 48 VAL C 1 1
25 39915 1 1 48 VAL CA C -0.764 2.889 -4.814 1.00 . A A . 48 VAL CA 1 1
25 39916 1 1 48 VAL CB C 0.000 1.568 -4.599 1.00 . A A . 48 VAL CB 1 1
25 39917 1 1 48 VAL CG1 C 1.040 1.365 -5.690 1.00 . A A . 48 VAL CG1 1 1
25 39918 1 1 48 VAL CG2 C 0.651 1.546 -3.225 1.00 . A A . 48 VAL CG2 1 1
25 39919 1 1 48 VAL H H -2.042 2.379 -3.206 1.00 . A A . 48 VAL H 1 1
25 39920 1 1 48 VAL HA H -0.048 3.698 -4.823 1.00 . A A . 48 VAL HA 1 1
25 39921 1 1 48 VAL HB H -0.707 0.754 -4.651 1.00 . A A . 48 VAL HB 1 1
25 39922 1 1 48 VAL HG11 H 1.730 2.195 -5.688 1.00 . A A . 48 VAL HG11 1 1
25 39923 1 1 48 VAL HG12 H 0.548 1.307 -6.650 1.00 . A A . 48 VAL HG12 1 1
25 39924 1 1 48 VAL HG13 H 1.579 0.447 -5.507 1.00 . A A . 48 VAL HG13 1 1
25 39925 1 1 48 VAL HG21 H 1.339 2.374 -3.139 1.00 . A A . 48 VAL HG21 1 1
25 39926 1 1 48 VAL HG22 H 1.187 0.618 -3.095 1.00 . A A . 48 VAL HG22 1 1
25 39927 1 1 48 VAL HG23 H -0.111 1.633 -2.465 1.00 . A A . 48 VAL HG23 1 1
25 39928 1 1 48 VAL N N -1.712 3.136 -3.734 1.00 . A A . 48 VAL N 1 1
25 39929 1 1 48 VAL O O -2.309 1.968 -6.405 1.00 . A A . 48 VAL O 1 1
25 39930 1 1 49 LYS C C -1.027 2.930 -9.347 1.00 . A A . 49 LYS C 1 1
25 39931 1 1 49 LYS CA C -1.742 3.850 -8.362 1.00 . A A . 49 LYS CA 1 1
25 39932 1 1 49 LYS CB C -1.715 5.287 -8.885 1.00 . A A . 49 LYS CB 1 1
25 39933 1 1 49 LYS CD C -2.248 6.878 -10.763 1.00 . A A . 49 LYS CD 1 1
25 39934 1 1 49 LYS CE C -0.813 7.224 -11.125 1.00 . A A . 49 LYS CE 1 1
25 39935 1 1 49 LYS CG C -2.368 5.451 -10.250 1.00 . A A . 49 LYS CG 1 1
25 39936 1 1 49 LYS H H -0.459 4.445 -6.789 1.00 . A A . 49 LYS H 1 1
25 39937 1 1 49 LYS HA H -2.769 3.530 -8.271 1.00 . A A . 49 LYS HA 1 1
25 39938 1 1 49 LYS HB2 H -2.234 5.923 -8.183 1.00 . A A . 49 LYS HB2 1 1
25 39939 1 1 49 LYS HB3 H -0.689 5.611 -8.960 1.00 . A A . 49 LYS HB3 1 1
25 39940 1 1 49 LYS HD2 H -2.867 6.987 -11.641 1.00 . A A . 49 LYS HD2 1 1
25 39941 1 1 49 LYS HD3 H -2.590 7.556 -9.993 1.00 . A A . 49 LYS HD3 1 1
25 39942 1 1 49 LYS HE2 H -0.778 8.248 -11.467 1.00 . A A . 49 LYS HE2 1 1
25 39943 1 1 49 LYS HE3 H -0.197 7.118 -10.244 1.00 . A A . 49 LYS HE3 1 1
25 39944 1 1 49 LYS HG2 H -1.885 4.787 -10.951 1.00 . A A . 49 LYS HG2 1 1
25 39945 1 1 49 LYS HG3 H -3.414 5.193 -10.170 1.00 . A A . 49 LYS HG3 1 1
25 39946 1 1 49 LYS HZ1 H -0.844 6.451 -13.066 1.00 . A A . 49 LYS HZ1 1 1
25 39947 1 1 49 LYS HZ2 H -0.325 5.344 -11.895 1.00 . A A . 49 LYS HZ2 1 1
25 39948 1 1 49 LYS HZ3 H 0.708 6.582 -12.406 1.00 . A A . 49 LYS HZ3 1 1
25 39949 1 1 49 LYS N N -1.134 3.781 -7.039 1.00 . A A . 49 LYS N 1 1
25 39950 1 1 49 LYS NZ N -0.281 6.338 -12.198 1.00 . A A . 49 LYS NZ 1 1
25 39951 1 1 49 LYS O O -1.658 2.337 -10.223 1.00 . A A . 49 LYS O 1 1
25 39952 1 1 50 SER C C 2.300 1.391 -9.391 1.00 . A A . 50 SER C 1 1
25 39953 1 1 50 SER CA C 1.076 1.969 -10.096 1.00 . A A . 50 SER CA 1 1
25 39954 1 1 50 SER CB C 1.516 2.769 -11.322 1.00 . A A . 50 SER CB 1 1
25 39955 1 1 50 SER H H 0.740 3.307 -8.484 1.00 . A A . 50 SER H 1 1
25 39956 1 1 50 SER HA H 0.445 1.154 -10.418 1.00 . A A . 50 SER HA 1 1
25 39957 1 1 50 SER HB2 H 2.115 3.610 -11.004 1.00 . A A . 50 SER HB2 1 1
25 39958 1 1 50 SER HB3 H 2.101 2.135 -11.972 1.00 . A A . 50 SER HB3 1 1
25 39959 1 1 50 SER HG H 0.206 2.663 -12.776 1.00 . A A . 50 SER HG 1 1
25 39960 1 1 50 SER N N 0.290 2.814 -9.203 1.00 . A A . 50 SER N 1 1
25 39961 1 1 50 SER O O 2.610 1.752 -8.254 1.00 . A A . 50 SER O 1 1
25 39962 1 1 50 SER OG O 0.396 3.254 -12.044 1.00 . A A . 50 SER OG 1 1
25 39963 1 1 51 LEU C C 5.323 -0.105 -10.557 1.00 . A A . 51 LEU C 1 1
25 39964 1 1 51 LEU CA C 4.187 -0.148 -9.540 1.00 . A A . 51 LEU CA 1 1
25 39965 1 1 51 LEU CB C 3.888 -1.600 -9.159 1.00 . A A . 51 LEU CB 1 1
25 39966 1 1 51 LEU CD1 C 2.391 -3.245 -8.005 1.00 . A A . 51 LEU CD1 1 1
25 39967 1 1 51 LEU CD2 C 3.313 -1.302 -6.736 1.00 . A A . 51 LEU CD2 1 1
25 39968 1 1 51 LEU CG C 2.811 -1.785 -8.088 1.00 . A A . 51 LEU CG 1 1
25 39969 1 1 51 LEU H H 2.689 0.246 -10.981 1.00 . A A . 51 LEU H 1 1
25 39970 1 1 51 LEU HA H 4.486 0.395 -8.657 1.00 . A A . 51 LEU HA 1 1
25 39971 1 1 51 LEU HB2 H 3.574 -2.126 -10.050 1.00 . A A . 51 LEU HB2 1 1
25 39972 1 1 51 LEU HB3 H 4.801 -2.050 -8.800 1.00 . A A . 51 LEU HB3 1 1
25 39973 1 1 51 LEU HD11 H 1.617 -3.354 -7.259 1.00 . A A . 51 LEU HD11 1 1
25 39974 1 1 51 LEU HD12 H 3.244 -3.848 -7.730 1.00 . A A . 51 LEU HD12 1 1
25 39975 1 1 51 LEU HD13 H 2.015 -3.567 -8.964 1.00 . A A . 51 LEU HD13 1 1
25 39976 1 1 51 LEU HD21 H 3.563 -0.254 -6.798 1.00 . A A . 51 LEU HD21 1 1
25 39977 1 1 51 LEU HD22 H 4.191 -1.866 -6.455 1.00 . A A . 51 LEU HD22 1 1
25 39978 1 1 51 LEU HD23 H 2.541 -1.445 -5.994 1.00 . A A . 51 LEU HD23 1 1
25 39979 1 1 51 LEU HG H 1.942 -1.201 -8.352 1.00 . A A . 51 LEU HG 1 1
25 39980 1 1 51 LEU N N 2.991 0.490 -10.081 1.00 . A A . 51 LEU N 1 1
25 39981 1 1 51 LEU O O 5.100 -0.273 -11.757 1.00 . A A . 51 LEU O 1 1
25 39982 1 1 52 ILE C C 8.128 -1.212 -11.409 1.00 . A A . 52 ILE C 1 1
25 39983 1 1 52 ILE CA C 7.708 0.185 -10.945 1.00 . A A . 52 ILE CA 1 1
25 39984 1 1 52 ILE CB C 8.901 0.863 -10.239 1.00 . A A . 52 ILE CB 1 1
25 39985 1 1 52 ILE CD1 C 8.270 3.179 -11.117 1.00 . A A . 52 ILE CD1 1 1
25 39986 1 1 52 ILE CG1 C 8.567 2.322 -9.903 1.00 . A A . 52 ILE CG1 1 1
25 39987 1 1 52 ILE CG2 C 10.153 0.783 -11.104 1.00 . A A . 52 ILE CG2 1 1
25 39988 1 1 52 ILE H H 6.657 0.240 -9.107 1.00 . A A . 52 ILE H 1 1
25 39989 1 1 52 ILE HA H 7.444 0.779 -11.806 1.00 . A A . 52 ILE HA 1 1
25 39990 1 1 52 ILE HB H 9.097 0.328 -9.321 1.00 . A A . 52 ILE HB 1 1
25 39991 1 1 52 ILE HD11 H 7.418 2.777 -11.643 1.00 . A A . 52 ILE HD11 1 1
25 39992 1 1 52 ILE HD12 H 9.128 3.184 -11.774 1.00 . A A . 52 ILE HD12 1 1
25 39993 1 1 52 ILE HD13 H 8.053 4.189 -10.800 1.00 . A A . 52 ILE HD13 1 1
25 39994 1 1 52 ILE HG12 H 7.697 2.345 -9.264 1.00 . A A . 52 ILE HG12 1 1
25 39995 1 1 52 ILE HG13 H 9.404 2.764 -9.381 1.00 . A A . 52 ILE HG13 1 1
25 39996 1 1 52 ILE HG21 H 10.433 -0.253 -11.235 1.00 . A A . 52 ILE HG21 1 1
25 39997 1 1 52 ILE HG22 H 10.959 1.315 -10.620 1.00 . A A . 52 ILE HG22 1 1
25 39998 1 1 52 ILE HG23 H 9.954 1.228 -12.067 1.00 . A A . 52 ILE HG23 1 1
25 39999 1 1 52 ILE N N 6.541 0.119 -10.072 1.00 . A A . 52 ILE N 1 1
25 40000 1 1 52 ILE O O 8.527 -2.042 -10.596 1.00 . A A . 52 ILE O 1 1
25 40001 1 1 53 PRO C C 9.867 -3.167 -12.965 1.00 . A A . 53 PRO C 1 1
25 40002 1 1 53 PRO CA C 8.420 -2.801 -13.276 1.00 . A A . 53 PRO CA 1 1
25 40003 1 1 53 PRO CB C 8.230 -2.630 -14.786 1.00 . A A . 53 PRO CB 1 1
25 40004 1 1 53 PRO CD C 7.572 -0.571 -13.776 1.00 . A A . 53 PRO CD 1 1
25 40005 1 1 53 PRO CG C 7.284 -1.490 -14.929 1.00 . A A . 53 PRO CG 1 1
25 40006 1 1 53 PRO HA H 7.768 -3.583 -12.915 1.00 . A A . 53 PRO HA 1 1
25 40007 1 1 53 PRO HB2 H 9.182 -2.414 -15.248 1.00 . A A . 53 PRO HB2 1 1
25 40008 1 1 53 PRO HB3 H 7.819 -3.536 -15.205 1.00 . A A . 53 PRO HB3 1 1
25 40009 1 1 53 PRO HD2 H 8.341 0.139 -14.041 1.00 . A A . 53 PRO HD2 1 1
25 40010 1 1 53 PRO HD3 H 6.673 -0.060 -13.466 1.00 . A A . 53 PRO HD3 1 1
25 40011 1 1 53 PRO HG2 H 7.458 -0.982 -15.866 1.00 . A A . 53 PRO HG2 1 1
25 40012 1 1 53 PRO HG3 H 6.266 -1.848 -14.877 1.00 . A A . 53 PRO HG3 1 1
25 40013 1 1 53 PRO N N 8.043 -1.493 -12.725 1.00 . A A . 53 PRO N 1 1
25 40014 1 1 53 PRO O O 10.786 -2.400 -13.251 1.00 . A A . 53 PRO O 1 1
25 40015 1 1 54 GLY C C 11.757 -4.549 -10.588 1.00 . A A . 54 GLY C 1 1
25 40016 1 1 54 GLY CA C 11.400 -4.795 -12.041 1.00 . A A . 54 GLY CA 1 1
25 40017 1 1 54 GLY H H 9.289 -4.909 -12.164 1.00 . A A . 54 GLY H 1 1
25 40018 1 1 54 GLY HA2 H 11.471 -5.854 -12.241 1.00 . A A . 54 GLY HA2 1 1
25 40019 1 1 54 GLY HA3 H 12.109 -4.274 -12.667 1.00 . A A . 54 GLY HA3 1 1
25 40020 1 1 54 GLY N N 10.062 -4.344 -12.375 1.00 . A A . 54 GLY N 1 1
25 40021 1 1 54 GLY O O 12.743 -5.090 -10.086 1.00 . A A . 54 GLY O 1 1
25 40022 1 1 55 SER C C 10.883 -4.614 -7.616 1.00 . A A . 55 SER C 1 1
25 40023 1 1 55 SER CA C 11.202 -3.417 -8.506 1.00 . A A . 55 SER CA 1 1
25 40024 1 1 55 SER CB C 10.364 -2.214 -8.075 1.00 . A A . 55 SER CB 1 1
25 40025 1 1 55 SER H H 10.187 -3.331 -10.363 1.00 . A A . 55 SER H 1 1
25 40026 1 1 55 SER HA H 12.248 -3.173 -8.399 1.00 . A A . 55 SER HA 1 1
25 40027 1 1 55 SER HB2 H 10.635 -1.930 -7.069 1.00 . A A . 55 SER HB2 1 1
25 40028 1 1 55 SER HB3 H 10.553 -1.387 -8.744 1.00 . A A . 55 SER HB3 1 1
25 40029 1 1 55 SER HG H 8.810 -3.165 -8.794 1.00 . A A . 55 SER HG 1 1
25 40030 1 1 55 SER N N 10.958 -3.732 -9.910 1.00 . A A . 55 SER N 1 1
25 40031 1 1 55 SER O O 10.524 -5.684 -8.105 1.00 . A A . 55 SER O 1 1
25 40032 1 1 55 SER OG O 8.981 -2.519 -8.104 1.00 . A A . 55 SER OG 1 1
25 40033 1 1 56 ALA C C 9.253 -5.825 -5.312 1.00 . A A . 56 ALA C 1 1
25 40034 1 1 56 ALA CA C 10.741 -5.490 -5.351 1.00 . A A . 56 ALA CA 1 1
25 40035 1 1 56 ALA CB C 11.228 -5.091 -3.966 1.00 . A A . 56 ALA CB 1 1
25 40036 1 1 56 ALA H H 11.308 -3.550 -5.978 1.00 . A A . 56 ALA H 1 1
25 40037 1 1 56 ALA HA H 11.290 -6.367 -5.660 1.00 . A A . 56 ALA HA 1 1
25 40038 1 1 56 ALA HB1 H 10.686 -4.220 -3.632 1.00 . A A . 56 ALA HB1 1 1
25 40039 1 1 56 ALA HB2 H 12.283 -4.864 -4.008 1.00 . A A . 56 ALA HB2 1 1
25 40040 1 1 56 ALA HB3 H 11.061 -5.906 -3.277 1.00 . A A . 56 ALA HB3 1 1
25 40041 1 1 56 ALA N N 11.016 -4.425 -6.307 1.00 . A A . 56 ALA N 1 1
25 40042 1 1 56 ALA O O 8.861 -6.976 -5.506 1.00 . A A . 56 ALA O 1 1
25 40043 1 1 57 ALA C C 6.436 -5.597 -6.279 1.00 . A A . 57 ALA C 1 1
25 40044 1 1 57 ALA CA C 6.984 -4.990 -4.992 1.00 . A A . 57 ALA CA 1 1
25 40045 1 1 57 ALA CB C 6.301 -3.661 -4.708 1.00 . A A . 57 ALA CB 1 1
25 40046 1 1 57 ALA H H 8.807 -3.917 -4.920 1.00 . A A . 57 ALA H 1 1
25 40047 1 1 57 ALA HA H 6.772 -5.658 -4.170 1.00 . A A . 57 ALA HA 1 1
25 40048 1 1 57 ALA HB1 H 6.692 -3.245 -3.792 1.00 . A A . 57 ALA HB1 1 1
25 40049 1 1 57 ALA HB2 H 5.238 -3.818 -4.610 1.00 . A A . 57 ALA HB2 1 1
25 40050 1 1 57 ALA HB3 H 6.491 -2.978 -5.524 1.00 . A A . 57 ALA HB3 1 1
25 40051 1 1 57 ALA N N 8.431 -4.810 -5.062 1.00 . A A . 57 ALA N 1 1
25 40052 1 1 57 ALA O O 5.475 -6.367 -6.253 1.00 . A A . 57 ALA O 1 1
25 40053 1 1 58 ALA C C 6.950 -7.228 -8.867 1.00 . A A . 58 ALA C 1 1
25 40054 1 1 58 ALA CA C 6.622 -5.748 -8.704 1.00 . A A . 58 ALA CA 1 1
25 40055 1 1 58 ALA CB C 7.266 -4.938 -9.818 1.00 . A A . 58 ALA CB 1 1
25 40056 1 1 58 ALA H H 7.815 -4.634 -7.358 1.00 . A A . 58 ALA H 1 1
25 40057 1 1 58 ALA HA H 5.551 -5.619 -8.771 1.00 . A A . 58 ALA HA 1 1
25 40058 1 1 58 ALA HB1 H 6.899 -5.285 -10.773 1.00 . A A . 58 ALA HB1 1 1
25 40059 1 1 58 ALA HB2 H 8.338 -5.061 -9.778 1.00 . A A . 58 ALA HB2 1 1
25 40060 1 1 58 ALA HB3 H 7.018 -3.895 -9.694 1.00 . A A . 58 ALA HB3 1 1
25 40061 1 1 58 ALA N N 7.051 -5.245 -7.403 1.00 . A A . 58 ALA N 1 1
25 40062 1 1 58 ALA O O 6.068 -8.041 -9.146 1.00 . A A . 58 ALA O 1 1
25 40063 1 1 59 LEU C C 7.942 -9.864 -7.838 1.00 . A A . 59 LEU C 1 1
25 40064 1 1 59 LEU CA C 8.669 -8.954 -8.823 1.00 . A A . 59 LEU CA 1 1
25 40065 1 1 59 LEU CB C 10.180 -9.052 -8.600 1.00 . A A . 59 LEU CB 1 1
25 40066 1 1 59 LEU CD1 C 12.510 -8.383 -9.243 1.00 . A A . 59 LEU CD1 1 1
25 40067 1 1 59 LEU CD2 C 10.836 -8.923 -11.020 1.00 . A A . 59 LEU CD2 1 1
25 40068 1 1 59 LEU CG C 11.042 -8.325 -9.636 1.00 . A A . 59 LEU CG 1 1
25 40069 1 1 59 LEU H H 8.878 -6.878 -8.470 1.00 . A A . 59 LEU H 1 1
25 40070 1 1 59 LEU HA H 8.443 -9.281 -9.828 1.00 . A A . 59 LEU HA 1 1
25 40071 1 1 59 LEU HB2 H 10.404 -8.643 -7.625 1.00 . A A . 59 LEU HB2 1 1
25 40072 1 1 59 LEU HB3 H 10.456 -10.095 -8.606 1.00 . A A . 59 LEU HB3 1 1
25 40073 1 1 59 LEU HD11 H 12.832 -9.414 -9.209 1.00 . A A . 59 LEU HD11 1 1
25 40074 1 1 59 LEU HD12 H 12.640 -7.935 -8.270 1.00 . A A . 59 LEU HD12 1 1
25 40075 1 1 59 LEU HD13 H 13.100 -7.845 -9.970 1.00 . A A . 59 LEU HD13 1 1
25 40076 1 1 59 LEU HD21 H 9.795 -8.843 -11.296 1.00 . A A . 59 LEU HD21 1 1
25 40077 1 1 59 LEU HD22 H 11.126 -9.965 -11.007 1.00 . A A . 59 LEU HD22 1 1
25 40078 1 1 59 LEU HD23 H 11.442 -8.390 -11.737 1.00 . A A . 59 LEU HD23 1 1
25 40079 1 1 59 LEU HG H 10.749 -7.285 -9.673 1.00 . A A . 59 LEU HG 1 1
25 40080 1 1 59 LEU N N 8.222 -7.571 -8.692 1.00 . A A . 59 LEU N 1 1
25 40081 1 1 59 LEU O O 7.890 -11.079 -8.026 1.00 . A A . 59 LEU O 1 1
25 40082 1 1 60 ASP C C 5.496 -10.794 -6.405 1.00 . A A . 60 ASP C 1 1
25 40083 1 1 60 ASP CA C 6.660 -10.032 -5.777 1.00 . A A . 60 ASP CA 1 1
25 40084 1 1 60 ASP CB C 6.148 -9.106 -4.673 1.00 . A A . 60 ASP CB 1 1
25 40085 1 1 60 ASP CG C 5.558 -9.873 -3.506 1.00 . A A . 60 ASP CG 1 1
25 40086 1 1 60 ASP H H 7.457 -8.297 -6.693 1.00 . A A . 60 ASP H 1 1
25 40087 1 1 60 ASP HA H 7.348 -10.744 -5.347 1.00 . A A . 60 ASP HA 1 1
25 40088 1 1 60 ASP HB2 H 6.967 -8.505 -4.306 1.00 . A A . 60 ASP HB2 1 1
25 40089 1 1 60 ASP HB3 H 5.384 -8.458 -5.079 1.00 . A A . 60 ASP HB3 1 1
25 40090 1 1 60 ASP N N 7.381 -9.270 -6.789 1.00 . A A . 60 ASP N 1 1
25 40091 1 1 60 ASP O O 5.364 -12.004 -6.223 1.00 . A A . 60 ASP O 1 1
25 40092 1 1 60 ASP OD1 O 4.345 -10.166 -3.539 1.00 . A A . 60 ASP OD1 1 1
25 40093 1 1 60 ASP OD2 O 6.310 -10.178 -2.558 1.00 . A A . 60 ASP OD2 1 1
25 40094 1 1 61 GLY C C 2.231 -10.573 -7.010 1.00 . A A . 61 GLY C 1 1
25 40095 1 1 61 GLY CA C 3.521 -10.704 -7.798 1.00 . A A . 61 GLY CA 1 1
25 40096 1 1 61 GLY H H 4.805 -9.113 -7.246 1.00 . A A . 61 GLY H 1 1
25 40097 1 1 61 GLY HA2 H 3.383 -10.248 -8.767 1.00 . A A . 61 GLY HA2 1 1
25 40098 1 1 61 GLY HA3 H 3.739 -11.753 -7.937 1.00 . A A . 61 GLY HA3 1 1
25 40099 1 1 61 GLY N N 4.655 -10.076 -7.144 1.00 . A A . 61 GLY N 1 1
25 40100 1 1 61 GLY O O 1.150 -10.500 -7.593 1.00 . A A . 61 GLY O 1 1
25 40101 1 1 62 ARG C C 0.739 -8.974 -4.665 1.00 . A A . 62 ARG C 1 1
25 40102 1 1 62 ARG CA C 1.166 -10.430 -4.827 1.00 . A A . 62 ARG CA 1 1
25 40103 1 1 62 ARG CB C 1.439 -11.055 -3.457 1.00 . A A . 62 ARG CB 1 1
25 40104 1 1 62 ARG CD C 1.937 -13.142 -2.140 1.00 . A A . 62 ARG CD 1 1
25 40105 1 1 62 ARG CG C 1.788 -12.533 -3.527 1.00 . A A . 62 ARG CG 1 1
25 40106 1 1 62 ARG CZ C 3.355 -12.887 -0.147 1.00 . A A . 62 ARG CZ 1 1
25 40107 1 1 62 ARG H H 3.230 -10.601 -5.277 1.00 . A A . 62 ARG H 1 1
25 40108 1 1 62 ARG HA H 0.361 -10.972 -5.302 1.00 . A A . 62 ARG HA 1 1
25 40109 1 1 62 ARG HB2 H 2.262 -10.533 -2.993 1.00 . A A . 62 ARG HB2 1 1
25 40110 1 1 62 ARG HB3 H 0.559 -10.944 -2.841 1.00 . A A . 62 ARG HB3 1 1
25 40111 1 1 62 ARG HD2 H 1.008 -13.017 -1.606 1.00 . A A . 62 ARG HD2 1 1
25 40112 1 1 62 ARG HD3 H 2.153 -14.195 -2.246 1.00 . A A . 62 ARG HD3 1 1
25 40113 1 1 62 ARG HE H 3.498 -11.776 -1.798 1.00 . A A . 62 ARG HE 1 1
25 40114 1 1 62 ARG HG2 H 1.003 -13.054 -4.053 1.00 . A A . 62 ARG HG2 1 1
25 40115 1 1 62 ARG HG3 H 2.720 -12.648 -4.062 1.00 . A A . 62 ARG HG3 1 1
25 40116 1 1 62 ARG HH11 H 1.973 -14.357 -0.023 1.00 . A A . 62 ARG HH11 1 1
25 40117 1 1 62 ARG HH12 H 2.978 -14.163 1.375 1.00 . A A . 62 ARG HH12 1 1
25 40118 1 1 62 ARG HH21 H 4.828 -11.516 0.039 1.00 . A A . 62 ARG HH21 1 1
25 40119 1 1 62 ARG HH22 H 4.599 -12.549 1.411 1.00 . A A . 62 ARG HH22 1 1
25 40120 1 1 62 ARG N N 2.341 -10.544 -5.685 1.00 . A A . 62 ARG N 1 1
25 40121 1 1 62 ARG NE N 3.011 -12.514 -1.376 1.00 . A A . 62 ARG NE 1 1
25 40122 1 1 62 ARG NH1 N 2.716 -13.885 0.450 1.00 . A A . 62 ARG NH1 1 1
25 40123 1 1 62 ARG NH2 N 4.342 -12.267 0.485 1.00 . A A . 62 ARG NH2 1 1
25 40124 1 1 62 ARG O O -0.226 -8.677 -3.961 1.00 . A A . 62 ARG O 1 1
25 40125 1 1 63 ILE C C 0.752 -6.107 -6.619 1.00 . A A . 63 ILE C 1 1
25 40126 1 1 63 ILE CA C 1.146 -6.647 -5.248 1.00 . A A . 63 ILE CA 1 1
25 40127 1 1 63 ILE CB C 2.334 -5.826 -4.706 1.00 . A A . 63 ILE CB 1 1
25 40128 1 1 63 ILE CD1 C 4.070 -5.749 -2.837 1.00 . A A . 63 ILE CD1 1 1
25 40129 1 1 63 ILE CG1 C 2.822 -6.414 -3.378 1.00 . A A . 63 ILE CG1 1 1
25 40130 1 1 63 ILE CG2 C 1.934 -4.367 -4.534 1.00 . A A . 63 ILE CG2 1 1
25 40131 1 1 63 ILE H H 2.224 -8.364 -5.858 1.00 . A A . 63 ILE H 1 1
25 40132 1 1 63 ILE HA H 0.313 -6.524 -4.572 1.00 . A A . 63 ILE HA 1 1
25 40133 1 1 63 ILE HB H 3.136 -5.869 -5.429 1.00 . A A . 63 ILE HB 1 1
25 40134 1 1 63 ILE HD11 H 3.864 -4.710 -2.631 1.00 . A A . 63 ILE HD11 1 1
25 40135 1 1 63 ILE HD12 H 4.859 -5.821 -3.569 1.00 . A A . 63 ILE HD12 1 1
25 40136 1 1 63 ILE HD13 H 4.376 -6.243 -1.927 1.00 . A A . 63 ILE HD13 1 1
25 40137 1 1 63 ILE HG12 H 2.044 -6.306 -2.637 1.00 . A A . 63 ILE HG12 1 1
25 40138 1 1 63 ILE HG13 H 3.037 -7.463 -3.515 1.00 . A A . 63 ILE HG13 1 1
25 40139 1 1 63 ILE HG21 H 1.612 -3.967 -5.484 1.00 . A A . 63 ILE HG21 1 1
25 40140 1 1 63 ILE HG22 H 2.781 -3.801 -4.174 1.00 . A A . 63 ILE HG22 1 1
25 40141 1 1 63 ILE HG23 H 1.125 -4.298 -3.821 1.00 . A A . 63 ILE HG23 1 1
25 40142 1 1 63 ILE N N 1.462 -8.069 -5.318 1.00 . A A . 63 ILE N 1 1
25 40143 1 1 63 ILE O O 1.514 -6.211 -7.582 1.00 . A A . 63 ILE O 1 1
25 40144 1 1 64 GLU C C -1.452 -3.550 -7.746 1.00 . A A . 64 GLU C 1 1
25 40145 1 1 64 GLU CA C -0.946 -4.977 -7.952 1.00 . A A . 64 GLU CA 1 1
25 40146 1 1 64 GLU CB C -2.067 -5.854 -8.516 1.00 . A A . 64 GLU CB 1 1
25 40147 1 1 64 GLU CD C -2.686 -7.903 -9.857 1.00 . A A . 64 GLU CD 1 1
25 40148 1 1 64 GLU CG C -1.567 -6.994 -9.388 1.00 . A A . 64 GLU CG 1 1
25 40149 1 1 64 GLU H H -1.007 -5.488 -5.900 1.00 . A A . 64 GLU H 1 1
25 40150 1 1 64 GLU HA H -0.127 -4.957 -8.655 1.00 . A A . 64 GLU HA 1 1
25 40151 1 1 64 GLU HB2 H -2.626 -6.276 -7.695 1.00 . A A . 64 GLU HB2 1 1
25 40152 1 1 64 GLU HB3 H -2.725 -5.237 -9.110 1.00 . A A . 64 GLU HB3 1 1
25 40153 1 1 64 GLU HG2 H -1.076 -6.577 -10.255 1.00 . A A . 64 GLU HG2 1 1
25 40154 1 1 64 GLU HG3 H -0.859 -7.581 -8.822 1.00 . A A . 64 GLU HG3 1 1
25 40155 1 1 64 GLU N N -0.446 -5.535 -6.701 1.00 . A A . 64 GLU N 1 1
25 40156 1 1 64 GLU O O -1.778 -3.160 -6.623 1.00 . A A . 64 GLU O 1 1
25 40157 1 1 64 GLU OE1 O -3.286 -7.612 -10.913 1.00 . A A . 64 GLU OE1 1 1
25 40158 1 1 64 GLU OE2 O -2.964 -8.906 -9.167 1.00 . A A . 64 GLU OE2 1 1
25 40159 1 1 65 PRO C C -3.404 -1.263 -8.175 1.00 . A A . 65 PRO C 1 1
25 40160 1 1 65 PRO CA C -1.996 -1.362 -8.754 1.00 . A A . 65 PRO CA 1 1
25 40161 1 1 65 PRO CB C -1.984 -0.890 -10.215 1.00 . A A . 65 PRO CB 1 1
25 40162 1 1 65 PRO CD C -1.142 -3.121 -10.199 1.00 . A A . 65 PRO CD 1 1
25 40163 1 1 65 PRO CG C -1.910 -2.138 -11.030 1.00 . A A . 65 PRO CG 1 1
25 40164 1 1 65 PRO HA H -1.327 -0.747 -8.169 1.00 . A A . 65 PRO HA 1 1
25 40165 1 1 65 PRO HB2 H -2.887 -0.336 -10.424 1.00 . A A . 65 PRO HB2 1 1
25 40166 1 1 65 PRO HB3 H -1.124 -0.260 -10.384 1.00 . A A . 65 PRO HB3 1 1
25 40167 1 1 65 PRO HD2 H -1.448 -4.131 -10.427 1.00 . A A . 65 PRO HD2 1 1
25 40168 1 1 65 PRO HD3 H -0.079 -3.001 -10.352 1.00 . A A . 65 PRO HD3 1 1
25 40169 1 1 65 PRO HG2 H -2.904 -2.510 -11.225 1.00 . A A . 65 PRO HG2 1 1
25 40170 1 1 65 PRO HG3 H -1.391 -1.944 -11.955 1.00 . A A . 65 PRO HG3 1 1
25 40171 1 1 65 PRO N N -1.520 -2.748 -8.827 1.00 . A A . 65 PRO N 1 1
25 40172 1 1 65 PRO O O -4.037 -2.276 -7.880 1.00 . A A . 65 PRO O 1 1
25 40173 1 1 66 ASN C C -5.360 -0.444 -6.097 1.00 . A A . 66 ASN C 1 1
25 40174 1 1 66 ASN CA C -5.216 0.209 -7.470 1.00 . A A . 66 ASN CA 1 1
25 40175 1 1 66 ASN CB C -6.290 -0.321 -8.425 1.00 . A A . 66 ASN CB 1 1
25 40176 1 1 66 ASN CG C -7.682 0.150 -8.050 1.00 . A A . 66 ASN CG 1 1
25 40177 1 1 66 ASN H H -3.331 0.734 -8.277 1.00 . A A . 66 ASN H 1 1
25 40178 1 1 66 ASN HA H -5.340 1.276 -7.361 1.00 . A A . 66 ASN HA 1 1
25 40179 1 1 66 ASN HB2 H -6.073 0.020 -9.426 1.00 . A A . 66 ASN HB2 1 1
25 40180 1 1 66 ASN HB3 H -6.278 -1.401 -8.406 1.00 . A A . 66 ASN HB3 1 1
25 40181 1 1 66 ASN HD21 H -7.435 1.807 -9.121 1.00 . A A . 66 ASN HD21 1 1
25 40182 1 1 66 ASN HD22 H -8.960 1.649 -8.324 1.00 . A A . 66 ASN HD22 1 1
25 40183 1 1 66 ASN N N -3.885 -0.032 -8.017 1.00 . A A . 66 ASN N 1 1
25 40184 1 1 66 ASN ND2 N -8.063 1.320 -8.548 1.00 . A A . 66 ASN ND2 1 1
25 40185 1 1 66 ASN O O -6.319 -1.169 -5.834 1.00 . A A . 66 ASN O 1 1
25 40186 1 1 66 ASN OD1 O -8.404 -0.527 -7.319 1.00 . A A . 66 ASN OD1 1 1
25 40187 1 1 67 ASP C C -4.389 0.376 -2.833 1.00 . A A . 67 ASP C 1 1
25 40188 1 1 67 ASP CA C -4.393 -0.736 -3.877 1.00 . A A . 67 ASP CA 1 1
25 40189 1 1 67 ASP CB C -3.176 -1.643 -3.680 1.00 . A A . 67 ASP CB 1 1
25 40190 1 1 67 ASP CG C -3.062 -2.162 -2.260 1.00 . A A . 67 ASP CG 1 1
25 40191 1 1 67 ASP H H -3.652 0.403 -5.498 1.00 . A A . 67 ASP H 1 1
25 40192 1 1 67 ASP HA H -5.292 -1.323 -3.760 1.00 . A A . 67 ASP HA 1 1
25 40193 1 1 67 ASP HB2 H -3.254 -2.489 -4.347 1.00 . A A . 67 ASP HB2 1 1
25 40194 1 1 67 ASP HB3 H -2.280 -1.086 -3.914 1.00 . A A . 67 ASP HB3 1 1
25 40195 1 1 67 ASP N N -4.390 -0.181 -5.226 1.00 . A A . 67 ASP N 1 1
25 40196 1 1 67 ASP O O -3.888 1.472 -3.085 1.00 . A A . 67 ASP O 1 1
25 40197 1 1 67 ASP OD1 O -2.508 -1.438 -1.407 1.00 . A A . 67 ASP OD1 1 1
25 40198 1 1 67 ASP OD2 O -3.524 -3.293 -2.002 1.00 . A A . 67 ASP OD2 1 1
25 40199 1 1 68 LYS C C -4.076 0.682 0.557 1.00 . A A . 68 LYS C 1 1
25 40200 1 1 68 LYS CA C -5.010 1.072 -0.585 1.00 . A A . 68 LYS CA 1 1
25 40201 1 1 68 LYS CB C -6.443 1.207 -0.063 1.00 . A A . 68 LYS CB 1 1
25 40202 1 1 68 LYS CD C -8.019 2.295 1.563 1.00 . A A . 68 LYS CD 1 1
25 40203 1 1 68 LYS CE C -8.177 3.369 2.626 1.00 . A A . 68 LYS CE 1 1
25 40204 1 1 68 LYS CG C -6.594 2.241 1.040 1.00 . A A . 68 LYS CG 1 1
25 40205 1 1 68 LYS H H -5.339 -0.799 -1.520 1.00 . A A . 68 LYS H 1 1
25 40206 1 1 68 LYS HA H -4.692 2.023 -0.985 1.00 . A A . 68 LYS HA 1 1
25 40207 1 1 68 LYS HB2 H -7.088 1.489 -0.883 1.00 . A A . 68 LYS HB2 1 1
25 40208 1 1 68 LYS HB3 H -6.765 0.251 0.323 1.00 . A A . 68 LYS HB3 1 1
25 40209 1 1 68 LYS HD2 H -8.687 2.512 0.742 1.00 . A A . 68 LYS HD2 1 1
25 40210 1 1 68 LYS HD3 H -8.271 1.336 1.992 1.00 . A A . 68 LYS HD3 1 1
25 40211 1 1 68 LYS HE2 H -7.494 3.158 3.435 1.00 . A A . 68 LYS HE2 1 1
25 40212 1 1 68 LYS HE3 H -7.932 4.326 2.190 1.00 . A A . 68 LYS HE3 1 1
25 40213 1 1 68 LYS HG2 H -5.932 1.985 1.854 1.00 . A A . 68 LYS HG2 1 1
25 40214 1 1 68 LYS HG3 H -6.326 3.212 0.648 1.00 . A A . 68 LYS HG3 1 1
25 40215 1 1 68 LYS HZ1 H -9.796 2.525 3.642 1.00 . A A . 68 LYS HZ1 1 1
25 40216 1 1 68 LYS HZ2 H -10.244 3.577 2.393 1.00 . A A . 68 LYS HZ2 1 1
25 40217 1 1 68 LYS HZ3 H -9.653 4.197 3.851 1.00 . A A . 68 LYS HZ3 1 1
25 40218 1 1 68 LYS N N -4.953 0.091 -1.662 1.00 . A A . 68 LYS N 1 1
25 40219 1 1 68 LYS NZ N -9.564 3.421 3.166 1.00 . A A . 68 LYS NZ 1 1
25 40220 1 1 68 LYS O O -4.334 -0.277 1.284 1.00 . A A . 68 LYS O 1 1
25 40221 1 1 69 ILE C C -2.582 1.527 3.129 1.00 . A A . 69 ILE C 1 1
25 40222 1 1 69 ILE CA C -2.015 1.169 1.761 1.00 . A A . 69 ILE CA 1 1
25 40223 1 1 69 ILE CB C -0.709 1.958 1.536 1.00 . A A . 69 ILE CB 1 1
25 40224 1 1 69 ILE CD1 C 0.257 0.173 -0.013 1.00 . A A . 69 ILE CD1 1 1
25 40225 1 1 69 ILE CG1 C -0.112 1.631 0.164 1.00 . A A . 69 ILE CG1 1 1
25 40226 1 1 69 ILE CG2 C 0.296 1.656 2.642 1.00 . A A . 69 ILE CG2 1 1
25 40227 1 1 69 ILE H H -2.835 2.183 0.094 1.00 . A A . 69 ILE H 1 1
25 40228 1 1 69 ILE HA H -1.781 0.113 1.744 1.00 . A A . 69 ILE HA 1 1
25 40229 1 1 69 ILE HB H -0.941 3.012 1.576 1.00 . A A . 69 ILE HB 1 1
25 40230 1 1 69 ILE HD11 H 0.977 -0.111 0.743 1.00 . A A . 69 ILE HD11 1 1
25 40231 1 1 69 ILE HD12 H 0.687 0.025 -0.992 1.00 . A A . 69 ILE HD12 1 1
25 40232 1 1 69 ILE HD13 H -0.628 -0.439 0.086 1.00 . A A . 69 ILE HD13 1 1
25 40233 1 1 69 ILE HG12 H -0.831 1.883 -0.600 1.00 . A A . 69 ILE HG12 1 1
25 40234 1 1 69 ILE HG13 H 0.782 2.220 0.018 1.00 . A A . 69 ILE HG13 1 1
25 40235 1 1 69 ILE HG21 H 1.210 2.199 2.457 1.00 . A A . 69 ILE HG21 1 1
25 40236 1 1 69 ILE HG22 H 0.503 0.597 2.661 1.00 . A A . 69 ILE HG22 1 1
25 40237 1 1 69 ILE HG23 H -0.115 1.961 3.595 1.00 . A A . 69 ILE HG23 1 1
25 40238 1 1 69 ILE N N -2.988 1.433 0.707 1.00 . A A . 69 ILE N 1 1
25 40239 1 1 69 ILE O O -3.304 2.514 3.274 1.00 . A A . 69 ILE O 1 1
25 40240 1 1 70 LEU C C -1.564 1.276 6.426 1.00 . A A . 70 LEU C 1 1
25 40241 1 1 70 LEU CA C -2.724 0.949 5.488 1.00 . A A . 70 LEU CA 1 1
25 40242 1 1 70 LEU CB C -3.479 -0.280 6.000 1.00 . A A . 70 LEU CB 1 1
25 40243 1 1 70 LEU CD1 C -5.250 -2.022 5.663 1.00 . A A . 70 LEU CD1 1 1
25 40244 1 1 70 LEU CD2 C -5.737 0.367 5.114 1.00 . A A . 70 LEU CD2 1 1
25 40245 1 1 70 LEU CG C -4.670 -0.717 5.142 1.00 . A A . 70 LEU CG 1 1
25 40246 1 1 70 LEU H H -1.667 -0.049 3.951 1.00 . A A . 70 LEU H 1 1
25 40247 1 1 70 LEU HA H -3.399 1.791 5.464 1.00 . A A . 70 LEU HA 1 1
25 40248 1 1 70 LEU HB2 H -2.784 -1.104 6.058 1.00 . A A . 70 LEU HB2 1 1
25 40249 1 1 70 LEU HB3 H -3.842 -0.066 6.994 1.00 . A A . 70 LEU HB3 1 1
25 40250 1 1 70 LEU HD11 H -4.488 -2.786 5.649 1.00 . A A . 70 LEU HD11 1 1
25 40251 1 1 70 LEU HD12 H -6.075 -2.324 5.035 1.00 . A A . 70 LEU HD12 1 1
25 40252 1 1 70 LEU HD13 H -5.600 -1.881 6.675 1.00 . A A . 70 LEU HD13 1 1
25 40253 1 1 70 LEU HD21 H -6.566 0.042 4.501 1.00 . A A . 70 LEU HD21 1 1
25 40254 1 1 70 LEU HD22 H -5.321 1.274 4.702 1.00 . A A . 70 LEU HD22 1 1
25 40255 1 1 70 LEU HD23 H -6.086 0.555 6.119 1.00 . A A . 70 LEU HD23 1 1
25 40256 1 1 70 LEU HG H -4.334 -0.883 4.128 1.00 . A A . 70 LEU HG 1 1
25 40257 1 1 70 LEU N N -2.248 0.719 4.130 1.00 . A A . 70 LEU N 1 1
25 40258 1 1 70 LEU O O -1.402 2.418 6.855 1.00 . A A . 70 LEU O 1 1
25 40259 1 1 71 ARG C C 1.632 -0.239 7.087 1.00 . A A . 71 ARG C 1 1
25 40260 1 1 71 ARG CA C 0.383 0.453 7.625 1.00 . A A . 71 ARG CA 1 1
25 40261 1 1 71 ARG CB C 0.053 -0.089 9.017 1.00 . A A . 71 ARG CB 1 1
25 40262 1 1 71 ARG CD C -1.483 -0.057 11.004 1.00 . A A . 71 ARG CD 1 1
25 40263 1 1 71 ARG CG C -1.197 0.520 9.629 1.00 . A A . 71 ARG CG 1 1
25 40264 1 1 71 ARG CZ C -0.468 -0.078 13.248 1.00 . A A . 71 ARG CZ 1 1
25 40265 1 1 71 ARG H H -0.926 -0.619 6.351 1.00 . A A . 71 ARG H 1 1
25 40266 1 1 71 ARG HA H 0.577 1.512 7.699 1.00 . A A . 71 ARG HA 1 1
25 40267 1 1 71 ARG HB2 H -0.089 -1.158 8.951 1.00 . A A . 71 ARG HB2 1 1
25 40268 1 1 71 ARG HB3 H 0.885 0.114 9.676 1.00 . A A . 71 ARG HB3 1 1
25 40269 1 1 71 ARG HD2 H -2.425 0.335 11.357 1.00 . A A . 71 ARG HD2 1 1
25 40270 1 1 71 ARG HD3 H -1.549 -1.133 10.923 1.00 . A A . 71 ARG HD3 1 1
25 40271 1 1 71 ARG HE H 0.324 0.804 11.644 1.00 . A A . 71 ARG HE 1 1
25 40272 1 1 71 ARG HG2 H -1.058 1.588 9.720 1.00 . A A . 71 ARG HG2 1 1
25 40273 1 1 71 ARG HG3 H -2.037 0.319 8.981 1.00 . A A . 71 ARG HG3 1 1
25 40274 1 1 71 ARG HH11 H -2.229 -1.060 13.107 1.00 . A A . 71 ARG HH11 1 1
25 40275 1 1 71 ARG HH12 H -1.504 -1.060 14.679 1.00 . A A . 71 ARG HH12 1 1
25 40276 1 1 71 ARG HH21 H 1.288 0.811 13.710 1.00 . A A . 71 ARG HH21 1 1
25 40277 1 1 71 ARG HH22 H 0.495 0.004 15.023 1.00 . A A . 71 ARG HH22 1 1
25 40278 1 1 71 ARG N N -0.755 0.267 6.732 1.00 . A A . 71 ARG N 1 1
25 40279 1 1 71 ARG NE N -0.437 0.280 11.967 1.00 . A A . 71 ARG NE 1 1
25 40280 1 1 71 ARG NH1 N -1.484 -0.791 13.716 1.00 . A A . 71 ARG NH1 1 1
25 40281 1 1 71 ARG NH2 N 0.519 0.274 14.060 1.00 . A A . 71 ARG NH2 1 1
25 40282 1 1 71 ARG O O 1.578 -1.380 6.630 1.00 . A A . 71 ARG O 1 1
25 40283 1 1 72 VAL C C 4.775 -0.714 7.854 1.00 . A A . 72 VAL C 1 1
25 40284 1 1 72 VAL CA C 4.026 -0.079 6.683 1.00 . A A . 72 VAL CA 1 1
25 40285 1 1 72 VAL CB C 4.902 1.015 6.032 1.00 . A A . 72 VAL CB 1 1
25 40286 1 1 72 VAL CG1 C 6.063 0.405 5.260 1.00 . A A . 72 VAL CG1 1 1
25 40287 1 1 72 VAL CG2 C 4.061 1.895 5.120 1.00 . A A . 72 VAL CG2 1 1
25 40288 1 1 72 VAL H H 2.731 1.375 7.508 1.00 . A A . 72 VAL H 1 1
25 40289 1 1 72 VAL HA H 3.817 -0.839 5.944 1.00 . A A . 72 VAL HA 1 1
25 40290 1 1 72 VAL HB H 5.310 1.635 6.817 1.00 . A A . 72 VAL HB 1 1
25 40291 1 1 72 VAL HG11 H 6.730 -0.096 5.945 1.00 . A A . 72 VAL HG11 1 1
25 40292 1 1 72 VAL HG12 H 6.603 1.187 4.743 1.00 . A A . 72 VAL HG12 1 1
25 40293 1 1 72 VAL HG13 H 5.684 -0.306 4.541 1.00 . A A . 72 VAL HG13 1 1
25 40294 1 1 72 VAL HG21 H 3.652 1.297 4.319 1.00 . A A . 72 VAL HG21 1 1
25 40295 1 1 72 VAL HG22 H 4.679 2.678 4.706 1.00 . A A . 72 VAL HG22 1 1
25 40296 1 1 72 VAL HG23 H 3.254 2.336 5.688 1.00 . A A . 72 VAL HG23 1 1
25 40297 1 1 72 VAL N N 2.756 0.465 7.145 1.00 . A A . 72 VAL N 1 1
25 40298 1 1 72 VAL O O 4.355 -0.580 9.003 1.00 . A A . 72 VAL O 1 1
25 40299 1 1 73 ASP C C 6.945 -1.136 9.770 1.00 . A A . 73 ASP C 1 1
25 40300 1 1 73 ASP CA C 6.661 -2.073 8.593 1.00 . A A . 73 ASP CA 1 1
25 40301 1 1 73 ASP CB C 7.982 -2.561 8.000 1.00 . A A . 73 ASP CB 1 1
25 40302 1 1 73 ASP CG C 8.748 -3.460 8.950 1.00 . A A . 73 ASP CG 1 1
25 40303 1 1 73 ASP H H 6.124 -1.521 6.620 1.00 . A A . 73 ASP H 1 1
25 40304 1 1 73 ASP HA H 6.105 -2.924 8.953 1.00 . A A . 73 ASP HA 1 1
25 40305 1 1 73 ASP HB2 H 7.781 -3.114 7.095 1.00 . A A . 73 ASP HB2 1 1
25 40306 1 1 73 ASP HB3 H 8.600 -1.708 7.764 1.00 . A A . 73 ASP HB3 1 1
25 40307 1 1 73 ASP N N 5.861 -1.420 7.559 1.00 . A A . 73 ASP N 1 1
25 40308 1 1 73 ASP O O 7.724 -0.191 9.652 1.00 . A A . 73 ASP O 1 1
25 40309 1 1 73 ASP OD1 O 8.525 -4.689 8.916 1.00 . A A . 73 ASP OD1 1 1
25 40310 1 1 73 ASP OD2 O 9.573 -2.936 9.728 1.00 . A A . 73 ASP OD2 1 1
25 40311 1 1 74 ASP C C 6.251 0.867 11.893 1.00 . A A . 74 ASP C 1 1
25 40312 1 1 74 ASP CA C 6.480 -0.627 12.123 1.00 . A A . 74 ASP CA 1 1
25 40313 1 1 74 ASP CB C 7.884 -0.849 12.691 1.00 . A A . 74 ASP CB 1 1
25 40314 1 1 74 ASP CG C 8.129 -2.292 13.084 1.00 . A A . 74 ASP CG 1 1
25 40315 1 1 74 ASP H H 5.684 -2.177 10.921 1.00 . A A . 74 ASP H 1 1
25 40316 1 1 74 ASP HA H 5.759 -0.976 12.846 1.00 . A A . 74 ASP HA 1 1
25 40317 1 1 74 ASP HB2 H 8.615 -0.570 11.947 1.00 . A A . 74 ASP HB2 1 1
25 40318 1 1 74 ASP HB3 H 8.015 -0.229 13.566 1.00 . A A . 74 ASP HB3 1 1
25 40319 1 1 74 ASP N N 6.300 -1.415 10.903 1.00 . A A . 74 ASP N 1 1
25 40320 1 1 74 ASP O O 6.616 1.690 12.734 1.00 . A A . 74 ASP O 1 1
25 40321 1 1 74 ASP OD1 O 7.742 -2.676 14.207 1.00 . A A . 74 ASP OD1 1 1
25 40322 1 1 74 ASP OD2 O 8.709 -3.039 12.268 1.00 . A A . 74 ASP OD2 1 1
25 40323 1 1 75 VAL C C 4.068 2.781 9.691 1.00 . A A . 75 VAL C 1 1
25 40324 1 1 75 VAL CA C 5.385 2.620 10.443 1.00 . A A . 75 VAL CA 1 1
25 40325 1 1 75 VAL CB C 6.519 3.231 9.594 1.00 . A A . 75 VAL CB 1 1
25 40326 1 1 75 VAL CG1 C 6.224 4.688 9.268 1.00 . A A . 75 VAL CG1 1 1
25 40327 1 1 75 VAL CG2 C 7.858 3.100 10.305 1.00 . A A . 75 VAL CG2 1 1
25 40328 1 1 75 VAL H H 5.378 0.526 10.128 1.00 . A A . 75 VAL H 1 1
25 40329 1 1 75 VAL HA H 5.326 3.167 11.373 1.00 . A A . 75 VAL HA 1 1
25 40330 1 1 75 VAL HB H 6.576 2.684 8.664 1.00 . A A . 75 VAL HB 1 1
25 40331 1 1 75 VAL HG11 H 6.087 5.241 10.185 1.00 . A A . 75 VAL HG11 1 1
25 40332 1 1 75 VAL HG12 H 5.327 4.750 8.672 1.00 . A A . 75 VAL HG12 1 1
25 40333 1 1 75 VAL HG13 H 7.053 5.108 8.717 1.00 . A A . 75 VAL HG13 1 1
25 40334 1 1 75 VAL HG21 H 8.632 3.544 9.698 1.00 . A A . 75 VAL HG21 1 1
25 40335 1 1 75 VAL HG22 H 8.080 2.055 10.464 1.00 . A A . 75 VAL HG22 1 1
25 40336 1 1 75 VAL HG23 H 7.809 3.606 11.258 1.00 . A A . 75 VAL HG23 1 1
25 40337 1 1 75 VAL N N 5.649 1.219 10.761 1.00 . A A . 75 VAL N 1 1
25 40338 1 1 75 VAL O O 4.004 2.567 8.481 1.00 . A A . 75 VAL O 1 1
25 40339 1 1 76 ASN C C 1.734 4.571 8.872 1.00 . A A . 76 ASN C 1 1
25 40340 1 1 76 ASN CA C 1.708 3.366 9.805 1.00 . A A . 76 ASN CA 1 1
25 40341 1 1 76 ASN CB C 0.646 3.564 10.889 1.00 . A A . 76 ASN CB 1 1
25 40342 1 1 76 ASN CG C 0.874 4.828 11.696 1.00 . A A . 76 ASN CG 1 1
25 40343 1 1 76 ASN H H 3.129 3.321 11.374 1.00 . A A . 76 ASN H 1 1
25 40344 1 1 76 ASN HA H 1.469 2.482 9.232 1.00 . A A . 76 ASN HA 1 1
25 40345 1 1 76 ASN HB2 H -0.326 3.627 10.424 1.00 . A A . 76 ASN HB2 1 1
25 40346 1 1 76 ASN HB3 H 0.666 2.719 11.562 1.00 . A A . 76 ASN HB3 1 1
25 40347 1 1 76 ASN HD21 H 2.001 3.828 12.994 1.00 . A A . 76 ASN HD21 1 1
25 40348 1 1 76 ASN HD22 H 1.797 5.512 13.318 1.00 . A A . 76 ASN HD22 1 1
25 40349 1 1 76 ASN N N 3.019 3.166 10.412 1.00 . A A . 76 ASN N 1 1
25 40350 1 1 76 ASN ND2 N 1.635 4.710 12.779 1.00 . A A . 76 ASN ND2 1 1
25 40351 1 1 76 ASN O O 2.564 5.467 9.030 1.00 . A A . 76 ASN O 1 1
25 40352 1 1 76 ASN OD1 O 0.372 5.897 11.351 1.00 . A A . 76 ASN OD1 1 1
25 40353 1 1 77 VAL C C -0.665 6.186 6.753 1.00 . A A . 77 VAL C 1 1
25 40354 1 1 77 VAL CA C 0.766 5.697 6.945 1.00 . A A . 77 VAL CA 1 1
25 40355 1 1 77 VAL CB C 1.354 5.297 5.580 1.00 . A A . 77 VAL CB 1 1
25 40356 1 1 77 VAL CG1 C 2.857 5.091 5.687 1.00 . A A . 77 VAL CG1 1 1
25 40357 1 1 77 VAL CG2 C 0.676 4.044 5.052 1.00 . A A . 77 VAL CG2 1 1
25 40358 1 1 77 VAL H H 0.191 3.850 7.815 1.00 . A A . 77 VAL H 1 1
25 40359 1 1 77 VAL HA H 1.360 6.508 7.343 1.00 . A A . 77 VAL HA 1 1
25 40360 1 1 77 VAL HB H 1.172 6.101 4.883 1.00 . A A . 77 VAL HB 1 1
25 40361 1 1 77 VAL HG11 H 3.063 4.319 6.412 1.00 . A A . 77 VAL HG11 1 1
25 40362 1 1 77 VAL HG12 H 3.325 6.013 5.998 1.00 . A A . 77 VAL HG12 1 1
25 40363 1 1 77 VAL HG13 H 3.248 4.796 4.725 1.00 . A A . 77 VAL HG13 1 1
25 40364 1 1 77 VAL HG21 H -0.380 4.232 4.924 1.00 . A A . 77 VAL HG21 1 1
25 40365 1 1 77 VAL HG22 H 0.814 3.235 5.755 1.00 . A A . 77 VAL HG22 1 1
25 40366 1 1 77 VAL HG23 H 1.111 3.773 4.102 1.00 . A A . 77 VAL HG23 1 1
25 40367 1 1 77 VAL N N 0.828 4.592 7.898 1.00 . A A . 77 VAL N 1 1
25 40368 1 1 77 VAL O O -1.078 6.509 5.638 1.00 . A A . 77 VAL O 1 1
25 40369 1 1 78 GLN C C -2.956 8.061 8.469 1.00 . A A . 78 GLN C 1 1
25 40370 1 1 78 GLN CA C -2.803 6.699 7.798 1.00 . A A . 78 GLN CA 1 1
25 40371 1 1 78 GLN CB C -3.720 5.678 8.474 1.00 . A A . 78 GLN CB 1 1
25 40372 1 1 78 GLN CD C -4.149 4.335 6.379 1.00 . A A . 78 GLN CD 1 1
25 40373 1 1 78 GLN CG C -3.686 4.306 7.823 1.00 . A A . 78 GLN CG 1 1
25 40374 1 1 78 GLN H H -1.034 5.970 8.704 1.00 . A A . 78 GLN H 1 1
25 40375 1 1 78 GLN HA H -3.085 6.790 6.760 1.00 . A A . 78 GLN HA 1 1
25 40376 1 1 78 GLN HB2 H -3.421 5.570 9.506 1.00 . A A . 78 GLN HB2 1 1
25 40377 1 1 78 GLN HB3 H -4.735 6.045 8.439 1.00 . A A . 78 GLN HB3 1 1
25 40378 1 1 78 GLN HE21 H -6.026 4.013 6.950 1.00 . A A . 78 GLN HE21 1 1
25 40379 1 1 78 GLN HE22 H -5.775 4.164 5.248 1.00 . A A . 78 GLN HE22 1 1
25 40380 1 1 78 GLN HG2 H -2.674 3.934 7.852 1.00 . A A . 78 GLN HG2 1 1
25 40381 1 1 78 GLN HG3 H -4.331 3.642 8.378 1.00 . A A . 78 GLN HG3 1 1
25 40382 1 1 78 GLN N N -1.418 6.244 7.846 1.00 . A A . 78 GLN N 1 1
25 40383 1 1 78 GLN NE2 N -5.448 4.153 6.171 1.00 . A A . 78 GLN NE2 1 1
25 40384 1 1 78 GLN O O -3.971 8.337 9.112 1.00 . A A . 78 GLN O 1 1
25 40385 1 1 78 GLN OE1 O -3.350 4.522 5.462 1.00 . A A . 78 GLN OE1 1 1
25 40386 1 1 79 GLY C C -0.763 11.067 8.629 1.00 . A A . 79 GLY C 1 1
25 40387 1 1 79 GLY CA C -1.999 10.235 8.918 1.00 . A A . 79 GLY CA 1 1
25 40388 1 1 79 GLY H H -1.162 8.645 7.794 1.00 . A A . 79 GLY H 1 1
25 40389 1 1 79 GLY HA2 H -2.864 10.755 8.537 1.00 . A A . 79 GLY HA2 1 1
25 40390 1 1 79 GLY HA3 H -2.102 10.125 9.988 1.00 . A A . 79 GLY HA3 1 1
25 40391 1 1 79 GLY N N -1.945 8.914 8.317 1.00 . A A . 79 GLY N 1 1
25 40392 1 1 79 GLY O O -0.412 11.955 9.406 1.00 . A A . 79 GLY O 1 1
25 40393 1 1 80 MET C C 1.015 11.985 5.678 1.00 . A A . 80 MET C 1 1
25 40394 1 1 80 MET CA C 1.101 11.520 7.128 1.00 . A A . 80 MET CA 1 1
25 40395 1 1 80 MET CB C 2.347 10.655 7.326 1.00 . A A . 80 MET CB 1 1
25 40396 1 1 80 MET CE C 3.984 8.021 7.889 1.00 . A A . 80 MET CE 1 1
25 40397 1 1 80 MET CG C 2.583 10.248 8.771 1.00 . A A . 80 MET CG 1 1
25 40398 1 1 80 MET H H -0.422 10.059 6.933 1.00 . A A . 80 MET H 1 1
25 40399 1 1 80 MET HA H 1.172 12.387 7.767 1.00 . A A . 80 MET HA 1 1
25 40400 1 1 80 MET HB2 H 2.246 9.757 6.734 1.00 . A A . 80 MET HB2 1 1
25 40401 1 1 80 MET HB3 H 3.211 11.206 6.985 1.00 . A A . 80 MET HB3 1 1
25 40402 1 1 80 MET HE1 H 4.862 7.395 7.949 1.00 . A A . 80 MET HE1 1 1
25 40403 1 1 80 MET HE2 H 3.871 8.386 6.879 1.00 . A A . 80 MET HE2 1 1
25 40404 1 1 80 MET HE3 H 3.112 7.448 8.164 1.00 . A A . 80 MET HE3 1 1
25 40405 1 1 80 MET HG2 H 2.568 11.134 9.388 1.00 . A A . 80 MET HG2 1 1
25 40406 1 1 80 MET HG3 H 1.789 9.583 9.079 1.00 . A A . 80 MET HG3 1 1
25 40407 1 1 80 MET N N -0.100 10.781 7.511 1.00 . A A . 80 MET N 1 1
25 40408 1 1 80 MET O O 0.334 11.370 4.857 1.00 . A A . 80 MET O 1 1
25 40409 1 1 80 MET SD S 4.162 9.408 9.008 1.00 . A A . 80 MET SD 1 1
25 40410 1 1 81 ALA C C 2.303 12.646 3.020 1.00 . A A . 81 ALA C 1 1
25 40411 1 1 81 ALA CA C 1.717 13.632 4.024 1.00 . A A . 81 ALA CA 1 1
25 40412 1 1 81 ALA CB C 2.492 14.941 3.992 1.00 . A A . 81 ALA CB 1 1
25 40413 1 1 81 ALA H H 2.235 13.520 6.072 1.00 . A A . 81 ALA H 1 1
25 40414 1 1 81 ALA HA H 0.694 13.842 3.748 1.00 . A A . 81 ALA HA 1 1
25 40415 1 1 81 ALA HB1 H 3.521 14.757 4.265 1.00 . A A . 81 ALA HB1 1 1
25 40416 1 1 81 ALA HB2 H 2.053 15.636 4.693 1.00 . A A . 81 ALA HB2 1 1
25 40417 1 1 81 ALA HB3 H 2.452 15.360 2.997 1.00 . A A . 81 ALA HB3 1 1
25 40418 1 1 81 ALA N N 1.712 13.076 5.373 1.00 . A A . 81 ALA N 1 1
25 40419 1 1 81 ALA O O 3.136 11.812 3.373 1.00 . A A . 81 ALA O 1 1
25 40420 1 1 82 GLN C C 3.864 11.807 0.676 1.00 . A A . 82 GLN C 1 1
25 40421 1 1 82 GLN CA C 2.338 11.865 0.708 1.00 . A A . 82 GLN CA 1 1
25 40422 1 1 82 GLN CB C 1.805 12.337 -0.646 1.00 . A A . 82 GLN CB 1 1
25 40423 1 1 82 GLN CD C 1.635 11.917 -3.130 1.00 . A A . 82 GLN CD 1 1
25 40424 1 1 82 GLN CG C 2.151 11.409 -1.798 1.00 . A A . 82 GLN CG 1 1
25 40425 1 1 82 GLN H H 1.203 13.440 1.553 1.00 . A A . 82 GLN H 1 1
25 40426 1 1 82 GLN HA H 1.958 10.875 0.908 1.00 . A A . 82 GLN HA 1 1
25 40427 1 1 82 GLN HB2 H 0.730 12.417 -0.588 1.00 . A A . 82 GLN HB2 1 1
25 40428 1 1 82 GLN HB3 H 2.217 13.312 -0.862 1.00 . A A . 82 GLN HB3 1 1
25 40429 1 1 82 GLN HE21 H 1.431 10.053 -3.790 1.00 . A A . 82 GLN HE21 1 1
25 40430 1 1 82 GLN HE22 H 0.981 11.296 -4.902 1.00 . A A . 82 GLN HE22 1 1
25 40431 1 1 82 GLN HG2 H 3.225 11.314 -1.858 1.00 . A A . 82 GLN HG2 1 1
25 40432 1 1 82 GLN HG3 H 1.715 10.439 -1.605 1.00 . A A . 82 GLN HG3 1 1
25 40433 1 1 82 GLN N N 1.864 12.750 1.769 1.00 . A A . 82 GLN N 1 1
25 40434 1 1 82 GLN NE2 N 1.317 10.996 -4.031 1.00 . A A . 82 GLN NE2 1 1
25 40435 1 1 82 GLN O O 4.457 10.730 0.767 1.00 . A A . 82 GLN O 1 1
25 40436 1 1 82 GLN OE1 O 1.523 13.123 -3.347 1.00 . A A . 82 GLN OE1 1 1
25 40437 1 1 83 SER C C 6.584 12.349 1.693 1.00 . A A . 83 SER C 1 1
25 40438 1 1 83 SER CA C 5.948 13.065 0.506 1.00 . A A . 83 SER CA 1 1
25 40439 1 1 83 SER CB C 6.387 14.530 0.489 1.00 . A A . 83 SER CB 1 1
25 40440 1 1 83 SER H H 3.962 13.797 0.496 1.00 . A A . 83 SER H 1 1
25 40441 1 1 83 SER HA H 6.278 12.589 -0.404 1.00 . A A . 83 SER HA 1 1
25 40442 1 1 83 SER HB2 H 6.038 15.019 1.385 1.00 . A A . 83 SER HB2 1 1
25 40443 1 1 83 SER HB3 H 7.466 14.579 0.449 1.00 . A A . 83 SER HB3 1 1
25 40444 1 1 83 SER HG H 5.244 14.633 -1.099 1.00 . A A . 83 SER HG 1 1
25 40445 1 1 83 SER N N 4.491 12.974 0.554 1.00 . A A . 83 SER N 1 1
25 40446 1 1 83 SER O O 7.596 11.661 1.545 1.00 . A A . 83 SER O 1 1
25 40447 1 1 83 SER OG O 5.857 15.210 -0.637 1.00 . A A . 83 SER OG 1 1
25 40448 1 1 84 ASP C C 6.533 10.363 3.929 1.00 . A A . 84 ASP C 1 1
25 40449 1 1 84 ASP CA C 6.494 11.881 4.081 1.00 . A A . 84 ASP CA 1 1
25 40450 1 1 84 ASP CB C 5.627 12.262 5.283 1.00 . A A . 84 ASP CB 1 1
25 40451 1 1 84 ASP CG C 6.191 11.742 6.590 1.00 . A A . 84 ASP CG 1 1
25 40452 1 1 84 ASP H H 5.183 13.072 2.923 1.00 . A A . 84 ASP H 1 1
25 40453 1 1 84 ASP HA H 7.499 12.240 4.246 1.00 . A A . 84 ASP HA 1 1
25 40454 1 1 84 ASP HB2 H 5.561 13.338 5.344 1.00 . A A . 84 ASP HB2 1 1
25 40455 1 1 84 ASP HB3 H 4.637 11.851 5.151 1.00 . A A . 84 ASP HB3 1 1
25 40456 1 1 84 ASP N N 5.985 12.512 2.869 1.00 . A A . 84 ASP N 1 1
25 40457 1 1 84 ASP O O 7.507 9.715 4.316 1.00 . A A . 84 ASP O 1 1
25 40458 1 1 84 ASP OD1 O 5.993 10.544 6.887 1.00 . A A . 84 ASP OD1 1 1
25 40459 1 1 84 ASP OD2 O 6.829 12.531 7.317 1.00 . A A . 84 ASP OD2 1 1
25 40460 1 1 85 VAL C C 6.510 7.873 2.261 1.00 . A A . 85 VAL C 1 1
25 40461 1 1 85 VAL CA C 5.379 8.362 3.158 1.00 . A A . 85 VAL CA 1 1
25 40462 1 1 85 VAL CB C 4.030 7.965 2.527 1.00 . A A . 85 VAL CB 1 1
25 40463 1 1 85 VAL CG1 C 3.883 6.452 2.486 1.00 . A A . 85 VAL CG1 1 1
25 40464 1 1 85 VAL CG2 C 2.876 8.599 3.288 1.00 . A A . 85 VAL CG2 1 1
25 40465 1 1 85 VAL H H 4.723 10.373 3.080 1.00 . A A . 85 VAL H 1 1
25 40466 1 1 85 VAL HA H 5.460 7.880 4.121 1.00 . A A . 85 VAL HA 1 1
25 40467 1 1 85 VAL HB H 4.009 8.333 1.512 1.00 . A A . 85 VAL HB 1 1
25 40468 1 1 85 VAL HG11 H 3.945 6.057 3.489 1.00 . A A . 85 VAL HG11 1 1
25 40469 1 1 85 VAL HG12 H 4.672 6.030 1.882 1.00 . A A . 85 VAL HG12 1 1
25 40470 1 1 85 VAL HG13 H 2.924 6.196 2.058 1.00 . A A . 85 VAL HG13 1 1
25 40471 1 1 85 VAL HG21 H 2.924 9.673 3.185 1.00 . A A . 85 VAL HG21 1 1
25 40472 1 1 85 VAL HG22 H 2.944 8.334 4.333 1.00 . A A . 85 VAL HG22 1 1
25 40473 1 1 85 VAL HG23 H 1.940 8.240 2.886 1.00 . A A . 85 VAL HG23 1 1
25 40474 1 1 85 VAL N N 5.467 9.803 3.364 1.00 . A A . 85 VAL N 1 1
25 40475 1 1 85 VAL O O 7.044 6.781 2.456 1.00 . A A . 85 VAL O 1 1
25 40476 1 1 86 VAL C C 9.274 8.228 1.069 1.00 . A A . 86 VAL C 1 1
25 40477 1 1 86 VAL CA C 7.938 8.347 0.346 1.00 . A A . 86 VAL CA 1 1
25 40478 1 1 86 VAL CB C 8.064 9.394 -0.777 1.00 . A A . 86 VAL CB 1 1
25 40479 1 1 86 VAL CG1 C 9.105 8.966 -1.800 1.00 . A A . 86 VAL CG1 1 1
25 40480 1 1 86 VAL CG2 C 6.717 9.627 -1.444 1.00 . A A . 86 VAL CG2 1 1
25 40481 1 1 86 VAL H H 6.404 9.548 1.173 1.00 . A A . 86 VAL H 1 1
25 40482 1 1 86 VAL HA H 7.695 7.394 -0.103 1.00 . A A . 86 VAL HA 1 1
25 40483 1 1 86 VAL HB H 8.388 10.326 -0.337 1.00 . A A . 86 VAL HB 1 1
25 40484 1 1 86 VAL HG11 H 8.803 8.033 -2.251 1.00 . A A . 86 VAL HG11 1 1
25 40485 1 1 86 VAL HG12 H 10.059 8.837 -1.310 1.00 . A A . 86 VAL HG12 1 1
25 40486 1 1 86 VAL HG13 H 9.192 9.724 -2.564 1.00 . A A . 86 VAL HG13 1 1
25 40487 1 1 86 VAL HG21 H 6.019 10.014 -0.717 1.00 . A A . 86 VAL HG21 1 1
25 40488 1 1 86 VAL HG22 H 6.345 8.693 -1.839 1.00 . A A . 86 VAL HG22 1 1
25 40489 1 1 86 VAL HG23 H 6.831 10.338 -2.248 1.00 . A A . 86 VAL HG23 1 1
25 40490 1 1 86 VAL N N 6.869 8.691 1.276 1.00 . A A . 86 VAL N 1 1
25 40491 1 1 86 VAL O O 10.066 7.327 0.786 1.00 . A A . 86 VAL O 1 1
25 40492 1 1 87 GLU C C 10.922 7.823 3.528 1.00 . A A . 87 GLU C 1 1
25 40493 1 1 87 GLU CA C 10.762 9.136 2.771 1.00 . A A . 87 GLU CA 1 1
25 40494 1 1 87 GLU CB C 10.786 10.308 3.754 1.00 . A A . 87 GLU CB 1 1
25 40495 1 1 87 GLU CD C 10.795 12.814 4.068 1.00 . A A . 87 GLU CD 1 1
25 40496 1 1 87 GLU CG C 10.695 11.668 3.082 1.00 . A A . 87 GLU CG 1 1
25 40497 1 1 87 GLU H H 8.853 9.838 2.180 1.00 . A A . 87 GLU H 1 1
25 40498 1 1 87 GLU HA H 11.582 9.241 2.077 1.00 . A A . 87 GLU HA 1 1
25 40499 1 1 87 GLU HB2 H 9.953 10.209 4.433 1.00 . A A . 87 GLU HB2 1 1
25 40500 1 1 87 GLU HB3 H 11.706 10.270 4.319 1.00 . A A . 87 GLU HB3 1 1
25 40501 1 1 87 GLU HG2 H 11.500 11.757 2.368 1.00 . A A . 87 GLU HG2 1 1
25 40502 1 1 87 GLU HG3 H 9.749 11.737 2.567 1.00 . A A . 87 GLU HG3 1 1
25 40503 1 1 87 GLU N N 9.521 9.142 2.004 1.00 . A A . 87 GLU N 1 1
25 40504 1 1 87 GLU O O 11.970 7.181 3.464 1.00 . A A . 87 GLU O 1 1
25 40505 1 1 87 GLU OE1 O 9.747 13.230 4.605 1.00 . A A . 87 GLU OE1 1 1
25 40506 1 1 87 GLU OE2 O 11.923 13.297 4.305 1.00 . A A . 87 GLU OE2 1 1
25 40507 1 1 88 VAL C C 10.301 5.005 4.156 1.00 . A A . 88 VAL C 1 1
25 40508 1 1 88 VAL CA C 9.880 6.193 5.016 1.00 . A A . 88 VAL CA 1 1
25 40509 1 1 88 VAL CB C 8.491 5.904 5.622 1.00 . A A . 88 VAL CB 1 1
25 40510 1 1 88 VAL CG1 C 8.444 4.501 6.213 1.00 . A A . 88 VAL CG1 1 1
25 40511 1 1 88 VAL CG2 C 8.142 6.946 6.673 1.00 . A A . 88 VAL CG2 1 1
25 40512 1 1 88 VAL H H 9.066 7.993 4.253 1.00 . A A . 88 VAL H 1 1
25 40513 1 1 88 VAL HA H 10.585 6.309 5.825 1.00 . A A . 88 VAL HA 1 1
25 40514 1 1 88 VAL HB H 7.757 5.960 4.832 1.00 . A A . 88 VAL HB 1 1
25 40515 1 1 88 VAL HG11 H 8.576 3.773 5.424 1.00 . A A . 88 VAL HG11 1 1
25 40516 1 1 88 VAL HG12 H 7.489 4.345 6.692 1.00 . A A . 88 VAL HG12 1 1
25 40517 1 1 88 VAL HG13 H 9.233 4.391 6.941 1.00 . A A . 88 VAL HG13 1 1
25 40518 1 1 88 VAL HG21 H 8.879 6.922 7.462 1.00 . A A . 88 VAL HG21 1 1
25 40519 1 1 88 VAL HG22 H 7.167 6.731 7.084 1.00 . A A . 88 VAL HG22 1 1
25 40520 1 1 88 VAL HG23 H 8.134 7.926 6.218 1.00 . A A . 88 VAL HG23 1 1
25 40521 1 1 88 VAL N N 9.870 7.431 4.243 1.00 . A A . 88 VAL N 1 1
25 40522 1 1 88 VAL O O 11.227 4.272 4.504 1.00 . A A . 88 VAL O 1 1
25 40523 1 1 89 LEU C C 11.361 3.748 1.670 1.00 . A A . 89 LEU C 1 1
25 40524 1 1 89 LEU CA C 9.904 3.720 2.129 1.00 . A A . 89 LEU CA 1 1
25 40525 1 1 89 LEU CB C 8.975 3.772 0.915 1.00 . A A . 89 LEU CB 1 1
25 40526 1 1 89 LEU CD1 C 6.659 3.960 -0.024 1.00 . A A . 89 LEU CD1 1 1
25 40527 1 1 89 LEU CD2 C 7.100 2.427 1.902 1.00 . A A . 89 LEU CD2 1 1
25 40528 1 1 89 LEU CG C 7.480 3.743 1.237 1.00 . A A . 89 LEU CG 1 1
25 40529 1 1 89 LEU H H 8.888 5.444 2.814 1.00 . A A . 89 LEU H 1 1
25 40530 1 1 89 LEU HA H 9.727 2.801 2.667 1.00 . A A . 89 LEU HA 1 1
25 40531 1 1 89 LEU HB2 H 9.187 4.679 0.366 1.00 . A A . 89 LEU HB2 1 1
25 40532 1 1 89 LEU HB3 H 9.199 2.928 0.281 1.00 . A A . 89 LEU HB3 1 1
25 40533 1 1 89 LEU HD11 H 5.607 3.932 0.221 1.00 . A A . 89 LEU HD11 1 1
25 40534 1 1 89 LEU HD12 H 6.882 3.181 -0.737 1.00 . A A . 89 LEU HD12 1 1
25 40535 1 1 89 LEU HD13 H 6.903 4.921 -0.452 1.00 . A A . 89 LEU HD13 1 1
25 40536 1 1 89 LEU HD21 H 7.666 2.307 2.813 1.00 . A A . 89 LEU HD21 1 1
25 40537 1 1 89 LEU HD22 H 7.319 1.609 1.231 1.00 . A A . 89 LEU HD22 1 1
25 40538 1 1 89 LEU HD23 H 6.044 2.431 2.132 1.00 . A A . 89 LEU HD23 1 1
25 40539 1 1 89 LEU HG H 7.251 4.545 1.925 1.00 . A A . 89 LEU HG 1 1
25 40540 1 1 89 LEU N N 9.613 4.822 3.036 1.00 . A A . 89 LEU N 1 1
25 40541 1 1 89 LEU O O 11.972 2.701 1.454 1.00 . A A . 89 LEU O 1 1
25 40542 1 1 90 ARG C C 14.267 4.942 2.249 1.00 . A A . 90 ARG C 1 1
25 40543 1 1 90 ARG CA C 13.297 5.105 1.083 1.00 . A A . 90 ARG CA 1 1
25 40544 1 1 90 ARG CB C 13.500 6.472 0.426 1.00 . A A . 90 ARG CB 1 1
25 40545 1 1 90 ARG CD C 12.997 8.000 -1.502 1.00 . A A . 90 ARG CD 1 1
25 40546 1 1 90 ARG CG C 12.707 6.655 -0.857 1.00 . A A . 90 ARG CG 1 1
25 40547 1 1 90 ARG CZ C 13.038 10.373 -0.845 1.00 . A A . 90 ARG CZ 1 1
25 40548 1 1 90 ARG H H 11.377 5.748 1.710 1.00 . A A . 90 ARG H 1 1
25 40549 1 1 90 ARG HA H 13.500 4.334 0.355 1.00 . A A . 90 ARG HA 1 1
25 40550 1 1 90 ARG HB2 H 13.200 7.241 1.122 1.00 . A A . 90 ARG HB2 1 1
25 40551 1 1 90 ARG HB3 H 14.548 6.595 0.196 1.00 . A A . 90 ARG HB3 1 1
25 40552 1 1 90 ARG HD2 H 14.046 8.045 -1.755 1.00 . A A . 90 ARG HD2 1 1
25 40553 1 1 90 ARG HD3 H 12.406 8.089 -2.401 1.00 . A A . 90 ARG HD3 1 1
25 40554 1 1 90 ARG HE H 12.167 8.913 0.200 1.00 . A A . 90 ARG HE 1 1
25 40555 1 1 90 ARG HG2 H 12.972 5.871 -1.549 1.00 . A A . 90 ARG HG2 1 1
25 40556 1 1 90 ARG HG3 H 11.653 6.595 -0.630 1.00 . A A . 90 ARG HG3 1 1
25 40557 1 1 90 ARG HH11 H 13.981 9.962 -2.586 1.00 . A A . 90 ARG HH11 1 1
25 40558 1 1 90 ARG HH12 H 13.998 11.627 -2.107 1.00 . A A . 90 ARG HH12 1 1
25 40559 1 1 90 ARG HH21 H 12.187 11.101 0.837 1.00 . A A . 90 ARG HH21 1 1
25 40560 1 1 90 ARG HH22 H 12.980 12.273 -0.161 1.00 . A A . 90 ARG HH22 1 1
25 40561 1 1 90 ARG N N 11.913 4.949 1.521 1.00 . A A . 90 ARG N 1 1
25 40562 1 1 90 ARG NE N 12.677 9.114 -0.613 1.00 . A A . 90 ARG NE 1 1
25 40563 1 1 90 ARG NH1 N 13.729 10.680 -1.935 1.00 . A A . 90 ARG NH1 1 1
25 40564 1 1 90 ARG NH2 N 12.707 11.328 0.014 1.00 . A A . 90 ARG NH2 1 1
25 40565 1 1 90 ARG O O 15.469 4.767 2.048 1.00 . A A . 90 ARG O 1 1
25 40566 1 1 91 ASN C C 14.618 3.405 5.123 1.00 . A A . 91 ASN C 1 1
25 40567 1 1 91 ASN CA C 14.562 4.859 4.665 1.00 . A A . 91 ASN CA 1 1
25 40568 1 1 91 ASN CB C 14.019 5.740 5.791 1.00 . A A . 91 ASN CB 1 1
25 40569 1 1 91 ASN CG C 14.095 7.218 5.459 1.00 . A A . 91 ASN CG 1 1
25 40570 1 1 91 ASN H H 12.775 5.145 3.565 1.00 . A A . 91 ASN H 1 1
25 40571 1 1 91 ASN HA H 15.562 5.184 4.418 1.00 . A A . 91 ASN HA 1 1
25 40572 1 1 91 ASN HB2 H 12.986 5.485 5.973 1.00 . A A . 91 ASN HB2 1 1
25 40573 1 1 91 ASN HB3 H 14.593 5.560 6.689 1.00 . A A . 91 ASN HB3 1 1
25 40574 1 1 91 ASN HD21 H 12.501 7.581 6.591 1.00 . A A . 91 ASN HD21 1 1
25 40575 1 1 91 ASN HD22 H 13.198 8.956 5.811 1.00 . A A . 91 ASN HD22 1 1
25 40576 1 1 91 ASN N N 13.740 5.001 3.468 1.00 . A A . 91 ASN N 1 1
25 40577 1 1 91 ASN ND2 N 13.172 7.997 6.010 1.00 . A A . 91 ASN ND2 1 1
25 40578 1 1 91 ASN O O 15.470 3.033 5.932 1.00 . A A . 91 ASN O 1 1
25 40579 1 1 91 ASN OD1 O 14.974 7.654 4.716 1.00 . A A . 91 ASN OD1 1 1
25 40580 1 1 92 ALA C C 14.979 0.473 4.676 1.00 . A A . 92 ALA C 1 1
25 40581 1 1 92 ALA CA C 13.651 1.173 4.960 1.00 . A A . 92 ALA CA 1 1
25 40582 1 1 92 ALA CB C 12.519 0.485 4.211 1.00 . A A . 92 ALA CB 1 1
25 40583 1 1 92 ALA H H 13.050 2.947 3.969 1.00 . A A . 92 ALA H 1 1
25 40584 1 1 92 ALA HA H 13.441 1.107 6.017 1.00 . A A . 92 ALA HA 1 1
25 40585 1 1 92 ALA HB1 H 12.470 -0.552 4.507 1.00 . A A . 92 ALA HB1 1 1
25 40586 1 1 92 ALA HB2 H 12.701 0.547 3.148 1.00 . A A . 92 ALA HB2 1 1
25 40587 1 1 92 ALA HB3 H 11.584 0.971 4.445 1.00 . A A . 92 ALA HB3 1 1
25 40588 1 1 92 ALA N N 13.706 2.588 4.603 1.00 . A A . 92 ALA N 1 1
25 40589 1 1 92 ALA O O 15.808 0.315 5.573 1.00 . A A . 92 ALA O 1 1
25 40590 1 1 93 GLY C C 16.588 -1.935 3.810 1.00 . A A . 93 GLY C 1 1
25 40591 1 1 93 GLY CA C 16.407 -0.627 3.063 1.00 . A A . 93 GLY CA 1 1
25 40592 1 1 93 GLY H H 14.485 0.211 2.752 1.00 . A A . 93 GLY H 1 1
25 40593 1 1 93 GLY HA2 H 16.393 -0.828 2.003 1.00 . A A . 93 GLY HA2 1 1
25 40594 1 1 93 GLY HA3 H 17.243 0.020 3.285 1.00 . A A . 93 GLY HA3 1 1
25 40595 1 1 93 GLY N N 15.177 0.055 3.429 1.00 . A A . 93 GLY N 1 1
25 40596 1 1 93 GLY O O 17.705 -2.434 3.942 1.00 . A A . 93 GLY O 1 1
25 40597 1 1 94 ASN C C 14.226 -4.540 4.812 1.00 . A A . 94 ASN C 1 1
25 40598 1 1 94 ASN CA C 15.514 -3.744 5.048 1.00 . A A . 94 ASN CA 1 1
25 40599 1 1 94 ASN CB C 15.691 -3.459 6.543 1.00 . A A . 94 ASN CB 1 1
25 40600 1 1 94 ASN CG C 14.412 -2.969 7.196 1.00 . A A . 94 ASN CG 1 1
25 40601 1 1 94 ASN H H 14.623 -2.044 4.155 1.00 . A A . 94 ASN H 1 1
25 40602 1 1 94 ASN HA H 16.355 -4.322 4.695 1.00 . A A . 94 ASN HA 1 1
25 40603 1 1 94 ASN HB2 H 16.002 -4.365 7.042 1.00 . A A . 94 ASN HB2 1 1
25 40604 1 1 94 ASN HB3 H 16.450 -2.703 6.672 1.00 . A A . 94 ASN HB3 1 1
25 40605 1 1 94 ASN HD21 H 14.285 -1.474 5.892 1.00 . A A . 94 ASN HD21 1 1
25 40606 1 1 94 ASN HD22 H 13.018 -1.560 7.058 1.00 . A A . 94 ASN HD22 1 1
25 40607 1 1 94 ASN N N 15.483 -2.487 4.304 1.00 . A A . 94 ASN N 1 1
25 40608 1 1 94 ASN ND2 N 13.850 -1.892 6.662 1.00 . A A . 94 ASN ND2 1 1
25 40609 1 1 94 ASN O O 13.283 -4.024 4.213 1.00 . A A . 94 ASN O 1 1
25 40610 1 1 94 ASN OD1 O 13.937 -3.550 8.171 1.00 . A A . 94 ASN OD1 1 1
25 40611 1 1 95 PRO C C 11.763 -5.993 5.764 1.00 . A A . 95 PRO C 1 1
25 40612 1 1 95 PRO CA C 12.971 -6.643 5.100 1.00 . A A . 95 PRO CA 1 1
25 40613 1 1 95 PRO CB C 13.335 -7.951 5.808 1.00 . A A . 95 PRO CB 1 1
25 40614 1 1 95 PRO CD C 15.276 -6.562 5.888 1.00 . A A . 95 PRO CD 1 1
25 40615 1 1 95 PRO CG C 14.824 -7.993 5.792 1.00 . A A . 95 PRO CG 1 1
25 40616 1 1 95 PRO HA H 12.749 -6.838 4.062 1.00 . A A . 95 PRO HA 1 1
25 40617 1 1 95 PRO HB2 H 12.951 -7.937 6.818 1.00 . A A . 95 PRO HB2 1 1
25 40618 1 1 95 PRO HB3 H 12.913 -8.786 5.269 1.00 . A A . 95 PRO HB3 1 1
25 40619 1 1 95 PRO HD2 H 15.392 -6.271 6.922 1.00 . A A . 95 PRO HD2 1 1
25 40620 1 1 95 PRO HD3 H 16.200 -6.422 5.348 1.00 . A A . 95 PRO HD3 1 1
25 40621 1 1 95 PRO HG2 H 15.184 -8.558 6.639 1.00 . A A . 95 PRO HG2 1 1
25 40622 1 1 95 PRO HG3 H 15.169 -8.434 4.870 1.00 . A A . 95 PRO HG3 1 1
25 40623 1 1 95 PRO N N 14.174 -5.817 5.250 1.00 . A A . 95 PRO N 1 1
25 40624 1 1 95 PRO O O 11.519 -6.184 6.956 1.00 . A A . 95 PRO O 1 1
25 40625 1 1 96 VAL C C 8.543 -5.209 5.083 1.00 . A A . 96 VAL C 1 1
25 40626 1 1 96 VAL CA C 9.839 -4.526 5.503 1.00 . A A . 96 VAL CA 1 1
25 40627 1 1 96 VAL CB C 9.808 -3.055 5.038 1.00 . A A . 96 VAL CB 1 1
25 40628 1 1 96 VAL CG1 C 10.821 -2.231 5.816 1.00 . A A . 96 VAL CG1 1 1
25 40629 1 1 96 VAL CG2 C 10.068 -2.955 3.542 1.00 . A A . 96 VAL CG2 1 1
25 40630 1 1 96 VAL H H 11.246 -5.123 4.039 1.00 . A A . 96 VAL H 1 1
25 40631 1 1 96 VAL HA H 9.900 -4.534 6.581 1.00 . A A . 96 VAL HA 1 1
25 40632 1 1 96 VAL HB H 8.824 -2.657 5.238 1.00 . A A . 96 VAL HB 1 1
25 40633 1 1 96 VAL HG11 H 10.592 -2.282 6.870 1.00 . A A . 96 VAL HG11 1 1
25 40634 1 1 96 VAL HG12 H 10.777 -1.203 5.488 1.00 . A A . 96 VAL HG12 1 1
25 40635 1 1 96 VAL HG13 H 11.812 -2.622 5.644 1.00 . A A . 96 VAL HG13 1 1
25 40636 1 1 96 VAL HG21 H 10.001 -1.922 3.233 1.00 . A A . 96 VAL HG21 1 1
25 40637 1 1 96 VAL HG22 H 9.334 -3.539 3.008 1.00 . A A . 96 VAL HG22 1 1
25 40638 1 1 96 VAL HG23 H 11.056 -3.332 3.322 1.00 . A A . 96 VAL HG23 1 1
25 40639 1 1 96 VAL N N 11.010 -5.221 4.986 1.00 . A A . 96 VAL N 1 1
25 40640 1 1 96 VAL O O 8.460 -5.815 4.014 1.00 . A A . 96 VAL O 1 1
25 40641 1 1 97 ARG C C 5.271 -4.635 5.168 1.00 . A A . 97 ARG C 1 1
25 40642 1 1 97 ARG CA C 6.233 -5.697 5.682 1.00 . A A . 97 ARG CA 1 1
25 40643 1 1 97 ARG CB C 5.684 -6.339 6.958 1.00 . A A . 97 ARG CB 1 1
25 40644 1 1 97 ARG CD C 3.911 -7.739 8.047 1.00 . A A . 97 ARG CD 1 1
25 40645 1 1 97 ARG CG C 4.368 -7.071 6.761 1.00 . A A . 97 ARG CG 1 1
25 40646 1 1 97 ARG CZ C 1.850 -8.775 8.896 1.00 . A A . 97 ARG CZ 1 1
25 40647 1 1 97 ARG H H 7.669 -4.607 6.772 1.00 . A A . 97 ARG H 1 1
25 40648 1 1 97 ARG HA H 6.355 -6.458 4.925 1.00 . A A . 97 ARG HA 1 1
25 40649 1 1 97 ARG HB2 H 6.410 -7.045 7.331 1.00 . A A . 97 ARG HB2 1 1
25 40650 1 1 97 ARG HB3 H 5.534 -5.567 7.698 1.00 . A A . 97 ARG HB3 1 1
25 40651 1 1 97 ARG HD2 H 4.662 -8.452 8.352 1.00 . A A . 97 ARG HD2 1 1
25 40652 1 1 97 ARG HD3 H 3.801 -6.983 8.809 1.00 . A A . 97 ARG HD3 1 1
25 40653 1 1 97 ARG HE H 2.357 -8.657 6.970 1.00 . A A . 97 ARG HE 1 1
25 40654 1 1 97 ARG HG2 H 3.616 -6.362 6.447 1.00 . A A . 97 ARG HG2 1 1
25 40655 1 1 97 ARG HG3 H 4.496 -7.825 5.997 1.00 . A A . 97 ARG HG3 1 1
25 40656 1 1 97 ARG HH11 H 3.071 -8.020 10.319 1.00 . A A . 97 ARG HH11 1 1
25 40657 1 1 97 ARG HH12 H 1.611 -8.746 10.903 1.00 . A A . 97 ARG HH12 1 1
25 40658 1 1 97 ARG HH21 H 0.431 -9.615 7.728 1.00 . A A . 97 ARG HH21 1 1
25 40659 1 1 97 ARG HH22 H 0.110 -9.655 9.430 1.00 . A A . 97 ARG HH22 1 1
25 40660 1 1 97 ARG N N 7.534 -5.105 5.942 1.00 . A A . 97 ARG N 1 1
25 40661 1 1 97 ARG NE N 2.638 -8.433 7.882 1.00 . A A . 97 ARG NE 1 1
25 40662 1 1 97 ARG NH1 N 2.206 -8.491 10.141 1.00 . A A . 97 ARG NH1 1 1
25 40663 1 1 97 ARG NH2 N 0.703 -9.399 8.666 1.00 . A A . 97 ARG NH2 1 1
25 40664 1 1 97 ARG O O 5.322 -3.479 5.596 1.00 . A A . 97 ARG O 1 1
25 40665 1 1 98 LEU C C 2.001 -4.517 3.964 1.00 . A A . 98 LEU C 1 1
25 40666 1 1 98 LEU CA C 3.439 -4.096 3.670 1.00 . A A . 98 LEU CA 1 1
25 40667 1 1 98 LEU CB C 3.648 -4.005 2.159 1.00 . A A . 98 LEU CB 1 1
25 40668 1 1 98 LEU CD1 C 5.190 -3.993 0.181 1.00 . A A . 98 LEU CD1 1 1
25 40669 1 1 98 LEU CD2 C 5.789 -2.692 2.227 1.00 . A A . 98 LEU CD2 1 1
25 40670 1 1 98 LEU CG C 5.108 -3.946 1.698 1.00 . A A . 98 LEU CG 1 1
25 40671 1 1 98 LEU H H 4.396 -5.960 3.956 1.00 . A A . 98 LEU H 1 1
25 40672 1 1 98 LEU HA H 3.614 -3.125 4.107 1.00 . A A . 98 LEU HA 1 1
25 40673 1 1 98 LEU HB2 H 3.186 -4.869 1.703 1.00 . A A . 98 LEU HB2 1 1
25 40674 1 1 98 LEU HB3 H 3.146 -3.120 1.802 1.00 . A A . 98 LEU HB3 1 1
25 40675 1 1 98 LEU HD11 H 6.225 -3.960 -0.124 1.00 . A A . 98 LEU HD11 1 1
25 40676 1 1 98 LEU HD12 H 4.665 -3.145 -0.236 1.00 . A A . 98 LEU HD12 1 1
25 40677 1 1 98 LEU HD13 H 4.738 -4.907 -0.176 1.00 . A A . 98 LEU HD13 1 1
25 40678 1 1 98 LEU HD21 H 5.231 -1.821 1.917 1.00 . A A . 98 LEU HD21 1 1
25 40679 1 1 98 LEU HD22 H 6.794 -2.636 1.832 1.00 . A A . 98 LEU HD22 1 1
25 40680 1 1 98 LEU HD23 H 5.828 -2.732 3.306 1.00 . A A . 98 LEU HD23 1 1
25 40681 1 1 98 LEU HG H 5.636 -4.805 2.088 1.00 . A A . 98 LEU HG 1 1
25 40682 1 1 98 LEU N N 4.397 -5.026 4.250 1.00 . A A . 98 LEU N 1 1
25 40683 1 1 98 LEU O O 1.479 -5.446 3.348 1.00 . A A . 98 LEU O 1 1
25 40684 1 1 99 LEU C C -0.960 -3.269 4.426 1.00 . A A . 99 LEU C 1 1
25 40685 1 1 99 LEU CA C -0.016 -4.120 5.268 1.00 . A A . 99 LEU CA 1 1
25 40686 1 1 99 LEU CB C -0.256 -3.849 6.756 1.00 . A A . 99 LEU CB 1 1
25 40687 1 1 99 LEU CD1 C -2.089 -5.526 7.092 1.00 . A A . 99 LEU CD1 1 1
25 40688 1 1 99 LEU CD2 C -1.853 -3.605 8.674 1.00 . A A . 99 LEU CD2 1 1
25 40689 1 1 99 LEU CG C -1.694 -4.064 7.232 1.00 . A A . 99 LEU CG 1 1
25 40690 1 1 99 LEU H H 1.842 -3.109 5.374 1.00 . A A . 99 LEU H 1 1
25 40691 1 1 99 LEU HA H -0.203 -5.163 5.061 1.00 . A A . 99 LEU HA 1 1
25 40692 1 1 99 LEU HB2 H 0.393 -4.499 7.326 1.00 . A A . 99 LEU HB2 1 1
25 40693 1 1 99 LEU HB3 H 0.018 -2.826 6.963 1.00 . A A . 99 LEU HB3 1 1
25 40694 1 1 99 LEU HD11 H -2.062 -5.807 6.049 1.00 . A A . 99 LEU HD11 1 1
25 40695 1 1 99 LEU HD12 H -3.088 -5.668 7.478 1.00 . A A . 99 LEU HD12 1 1
25 40696 1 1 99 LEU HD13 H -1.397 -6.141 7.648 1.00 . A A . 99 LEU HD13 1 1
25 40697 1 1 99 LEU HD21 H -2.868 -3.783 8.998 1.00 . A A . 99 LEU HD21 1 1
25 40698 1 1 99 LEU HD22 H -1.635 -2.549 8.740 1.00 . A A . 99 LEU HD22 1 1
25 40699 1 1 99 LEU HD23 H -1.171 -4.155 9.305 1.00 . A A . 99 LEU HD23 1 1
25 40700 1 1 99 LEU HG H -2.361 -3.479 6.617 1.00 . A A . 99 LEU HG 1 1
25 40701 1 1 99 LEU N N 1.368 -3.829 4.908 1.00 . A A . 99 LEU N 1 1
25 40702 1 1 99 LEU O O -1.044 -2.056 4.613 1.00 . A A . 99 LEU O 1 1
25 40703 1 1 100 LEU C C -3.849 -3.992 2.334 1.00 . A A . 100 LEU C 1 1
25 40704 1 1 100 LEU CA C -2.589 -3.185 2.628 1.00 . A A . 100 LEU CA 1 1
25 40705 1 1 100 LEU CB C -1.884 -2.814 1.318 1.00 . A A . 100 LEU CB 1 1
25 40706 1 1 100 LEU CD1 C -1.608 -5.127 0.367 1.00 . A A . 100 LEU CD1 1 1
25 40707 1 1 100 LEU CD2 C -0.098 -3.282 -0.380 1.00 . A A . 100 LEU CD2 1 1
25 40708 1 1 100 LEU CG C -0.892 -3.853 0.785 1.00 . A A . 100 LEU CG 1 1
25 40709 1 1 100 LEU H H -1.577 -4.879 3.404 1.00 . A A . 100 LEU H 1 1
25 40710 1 1 100 LEU HA H -2.874 -2.276 3.135 1.00 . A A . 100 LEU HA 1 1
25 40711 1 1 100 LEU HB2 H -2.640 -2.649 0.564 1.00 . A A . 100 LEU HB2 1 1
25 40712 1 1 100 LEU HB3 H -1.350 -1.888 1.475 1.00 . A A . 100 LEU HB3 1 1
25 40713 1 1 100 LEU HD11 H -2.316 -4.902 -0.418 1.00 . A A . 100 LEU HD11 1 1
25 40714 1 1 100 LEU HD12 H -2.132 -5.542 1.216 1.00 . A A . 100 LEU HD12 1 1
25 40715 1 1 100 LEU HD13 H -0.886 -5.844 0.006 1.00 . A A . 100 LEU HD13 1 1
25 40716 1 1 100 LEU HD21 H -0.780 -2.954 -1.152 1.00 . A A . 100 LEU HD21 1 1
25 40717 1 1 100 LEU HD22 H 0.556 -4.044 -0.778 1.00 . A A . 100 LEU HD22 1 1
25 40718 1 1 100 LEU HD23 H 0.490 -2.444 -0.040 1.00 . A A . 100 LEU HD23 1 1
25 40719 1 1 100 LEU HG H -0.194 -4.107 1.570 1.00 . A A . 100 LEU HG 1 1
25 40720 1 1 100 LEU N N -1.670 -3.907 3.501 1.00 . A A . 100 LEU N 1 1
25 40721 1 1 100 LEU O O -3.928 -5.185 2.632 1.00 . A A . 100 LEU O 1 1
25 40722 1 1 101 ILE C C -6.345 -3.879 -0.098 1.00 . A A . 101 ILE C 1 1
25 40723 1 1 101 ILE CA C -6.101 -3.956 1.405 1.00 . A A . 101 ILE CA 1 1
25 40724 1 1 101 ILE CB C -7.281 -3.292 2.142 1.00 . A A . 101 ILE CB 1 1
25 40725 1 1 101 ILE CD1 C -9.791 -3.478 2.569 1.00 . A A . 101 ILE CD1 1 1
25 40726 1 1 101 ILE CG1 C -8.585 -4.043 1.850 1.00 . A A . 101 ILE CG1 1 1
25 40727 1 1 101 ILE CG2 C -7.396 -1.831 1.737 1.00 . A A . 101 ILE CG2 1 1
25 40728 1 1 101 ILE H H -4.712 -2.371 1.548 1.00 . A A . 101 ILE H 1 1
25 40729 1 1 101 ILE HA H -6.051 -4.994 1.703 1.00 . A A . 101 ILE HA 1 1
25 40730 1 1 101 ILE HB H -7.081 -3.330 3.202 1.00 . A A . 101 ILE HB 1 1
25 40731 1 1 101 ILE HD11 H -9.939 -2.450 2.271 1.00 . A A . 101 ILE HD11 1 1
25 40732 1 1 101 ILE HD12 H -9.630 -3.523 3.636 1.00 . A A . 101 ILE HD12 1 1
25 40733 1 1 101 ILE HD13 H -10.666 -4.057 2.313 1.00 . A A . 101 ILE HD13 1 1
25 40734 1 1 101 ILE HG12 H -8.785 -4.004 0.789 1.00 . A A . 101 ILE HG12 1 1
25 40735 1 1 101 ILE HG13 H -8.472 -5.074 2.152 1.00 . A A . 101 ILE HG13 1 1
25 40736 1 1 101 ILE HG21 H -7.570 -1.766 0.673 1.00 . A A . 101 ILE HG21 1 1
25 40737 1 1 101 ILE HG22 H -6.478 -1.317 1.985 1.00 . A A . 101 ILE HG22 1 1
25 40738 1 1 101 ILE HG23 H -8.218 -1.374 2.266 1.00 . A A . 101 ILE HG23 1 1
25 40739 1 1 101 ILE N N -4.837 -3.321 1.751 1.00 . A A . 101 ILE N 1 1
25 40740 1 1 101 ILE O O -6.010 -2.882 -0.740 1.00 . A A . 101 ILE O 1 1
25 40741 1 1 102 ARG C C -8.169 -6.115 -2.412 1.00 . A A . 102 ARG C 1 1
25 40742 1 1 102 ARG CA C -7.211 -4.977 -2.086 1.00 . A A . 102 ARG CA 1 1
25 40743 1 1 102 ARG CB C -5.912 -5.142 -2.880 1.00 . A A . 102 ARG CB 1 1
25 40744 1 1 102 ARG CD C -6.782 -4.371 -5.117 1.00 . A A . 102 ARG CD 1 1
25 40745 1 1 102 ARG CG C -5.754 -4.146 -4.019 1.00 . A A . 102 ARG CG 1 1
25 40746 1 1 102 ARG CZ C -6.895 -5.886 -7.053 1.00 . A A . 102 ARG CZ 1 1
25 40747 1 1 102 ARG H H -7.172 -5.701 -0.093 1.00 . A A . 102 ARG H 1 1
25 40748 1 1 102 ARG HA H -7.675 -4.041 -2.360 1.00 . A A . 102 ARG HA 1 1
25 40749 1 1 102 ARG HB2 H -5.077 -5.018 -2.206 1.00 . A A . 102 ARG HB2 1 1
25 40750 1 1 102 ARG HB3 H -5.882 -6.138 -3.294 1.00 . A A . 102 ARG HB3 1 1
25 40751 1 1 102 ARG HD2 H -7.768 -4.318 -4.684 1.00 . A A . 102 ARG HD2 1 1
25 40752 1 1 102 ARG HD3 H -6.674 -3.592 -5.856 1.00 . A A . 102 ARG HD3 1 1
25 40753 1 1 102 ARG HE H -6.296 -6.415 -5.224 1.00 . A A . 102 ARG HE 1 1
25 40754 1 1 102 ARG HG2 H -5.874 -3.147 -3.629 1.00 . A A . 102 ARG HG2 1 1
25 40755 1 1 102 ARG HG3 H -4.764 -4.251 -4.439 1.00 . A A . 102 ARG HG3 1 1
25 40756 1 1 102 ARG HH11 H -7.461 -3.981 -7.430 1.00 . A A . 102 ARG HH11 1 1
25 40757 1 1 102 ARG HH12 H -7.537 -5.061 -8.783 1.00 . A A . 102 ARG HH12 1 1
25 40758 1 1 102 ARG HH21 H -6.397 -7.843 -7.001 1.00 . A A . 102 ARG HH21 1 1
25 40759 1 1 102 ARG HH22 H -6.936 -7.254 -8.538 1.00 . A A . 102 ARG HH22 1 1
25 40760 1 1 102 ARG N N -6.927 -4.934 -0.655 1.00 . A A . 102 ARG N 1 1
25 40761 1 1 102 ARG NE N -6.622 -5.669 -5.769 1.00 . A A . 102 ARG NE 1 1
25 40762 1 1 102 ARG NH1 N -7.334 -4.895 -7.818 1.00 . A A . 102 ARG NH1 1 1
25 40763 1 1 102 ARG NH2 N -6.729 -7.093 -7.573 1.00 . A A . 102 ARG NH2 1 1
25 40764 1 1 102 ARG O O -7.993 -7.241 -1.945 1.00 . A A . 102 ARG O 1 1
25 40765 1 1 103 ARG C C -9.519 -7.952 -4.376 1.00 . A A . 103 ARG C 1 1
25 40766 1 1 103 ARG CA C -10.171 -6.807 -3.608 1.00 . A A . 103 ARG CA 1 1
25 40767 1 1 103 ARG CB C -11.261 -6.155 -4.462 1.00 . A A . 103 ARG CB 1 1
25 40768 1 1 103 ARG CD C -13.278 -6.451 -5.932 1.00 . A A . 103 ARG CD 1 1
25 40769 1 1 103 ARG CG C -12.274 -7.140 -5.023 1.00 . A A . 103 ARG CG 1 1
25 40770 1 1 103 ARG CZ C -15.258 -7.061 -7.261 1.00 . A A . 103 ARG CZ 1 1
25 40771 1 1 103 ARG H H -9.271 -4.896 -3.547 1.00 . A A . 103 ARG H 1 1
25 40772 1 1 103 ARG HA H -10.615 -7.203 -2.707 1.00 . A A . 103 ARG HA 1 1
25 40773 1 1 103 ARG HB2 H -11.790 -5.432 -3.858 1.00 . A A . 103 ARG HB2 1 1
25 40774 1 1 103 ARG HB3 H -10.794 -5.643 -5.291 1.00 . A A . 103 ARG HB3 1 1
25 40775 1 1 103 ARG HD2 H -13.875 -5.773 -5.341 1.00 . A A . 103 ARG HD2 1 1
25 40776 1 1 103 ARG HD3 H -12.739 -5.893 -6.683 1.00 . A A . 103 ARG HD3 1 1
25 40777 1 1 103 ARG HE H -13.922 -8.356 -6.542 1.00 . A A . 103 ARG HE 1 1
25 40778 1 1 103 ARG HG2 H -11.753 -7.898 -5.587 1.00 . A A . 103 ARG HG2 1 1
25 40779 1 1 103 ARG HG3 H -12.804 -7.600 -4.202 1.00 . A A . 103 ARG HG3 1 1
25 40780 1 1 103 ARG HH11 H -15.055 -5.081 -6.907 1.00 . A A . 103 ARG HH11 1 1
25 40781 1 1 103 ARG HH12 H -16.438 -5.529 -7.848 1.00 . A A . 103 ARG HH12 1 1
25 40782 1 1 103 ARG HH21 H -15.740 -8.953 -7.781 1.00 . A A . 103 ARG HH21 1 1
25 40783 1 1 103 ARG HH22 H -16.828 -7.729 -8.344 1.00 . A A . 103 ARG HH22 1 1
25 40784 1 1 103 ARG N N -9.182 -5.813 -3.216 1.00 . A A . 103 ARG N 1 1
25 40785 1 1 103 ARG NE N -14.161 -7.407 -6.594 1.00 . A A . 103 ARG NE 1 1
25 40786 1 1 103 ARG NH1 N -15.613 -5.786 -7.345 1.00 . A A . 103 ARG NH1 1 1
25 40787 1 1 103 ARG NH2 N -16.003 -7.990 -7.843 1.00 . A A . 103 ARG NH2 1 1
25 40788 1 1 103 ARG O O -8.548 -7.755 -5.107 1.00 . A A . 103 ARG O 1 1
25 40789 1 1 104 LEU C C -10.237 -10.557 -6.211 1.00 . A A . 104 LEU C 1 1
25 40790 1 1 104 LEU CA C -9.551 -10.341 -4.862 1.00 . A A . 104 LEU CA 1 1
25 40791 1 1 104 LEU CB C -9.771 -11.559 -3.965 1.00 . A A . 104 LEU CB 1 1
25 40792 1 1 104 LEU CD1 C -10.294 -12.174 -1.591 1.00 . A A . 104 LEU CD1 1 1
25 40793 1 1 104 LEU CD2 C -7.931 -11.702 -2.270 1.00 . A A . 104 LEU CD2 1 1
25 40794 1 1 104 LEU CG C -9.393 -11.350 -2.498 1.00 . A A . 104 LEU CG 1 1
25 40795 1 1 104 LEU H H -10.843 -9.234 -3.608 1.00 . A A . 104 LEU H 1 1
25 40796 1 1 104 LEU HA H -8.492 -10.205 -5.019 1.00 . A A . 104 LEU HA 1 1
25 40797 1 1 104 LEU HB2 H -10.816 -11.832 -4.014 1.00 . A A . 104 LEU HB2 1 1
25 40798 1 1 104 LEU HB3 H -9.184 -12.378 -4.352 1.00 . A A . 104 LEU HB3 1 1
25 40799 1 1 104 LEU HD11 H -11.316 -11.838 -1.699 1.00 . A A . 104 LEU HD11 1 1
25 40800 1 1 104 LEU HD12 H -9.981 -12.051 -0.566 1.00 . A A . 104 LEU HD12 1 1
25 40801 1 1 104 LEU HD13 H -10.226 -13.216 -1.867 1.00 . A A . 104 LEU HD13 1 1
25 40802 1 1 104 LEU HD21 H -7.767 -12.738 -2.524 1.00 . A A . 104 LEU HD21 1 1
25 40803 1 1 104 LEU HD22 H -7.681 -11.540 -1.231 1.00 . A A . 104 LEU HD22 1 1
25 40804 1 1 104 LEU HD23 H -7.309 -11.076 -2.892 1.00 . A A . 104 LEU HD23 1 1
25 40805 1 1 104 LEU HG H -9.530 -10.308 -2.244 1.00 . A A . 104 LEU HG 1 1
25 40806 1 1 104 LEU N N -10.067 -9.150 -4.201 1.00 . A A . 104 LEU N 1 1
25 40807 1 1 104 LEU O O -11.428 -10.278 -6.356 1.00 . A A . 104 LEU O 1 1
25 40808 1 1 105 PRO C C -10.799 -12.627 -8.628 1.00 . A A . 105 PRO C 1 1
25 40809 1 1 105 PRO CA C -10.044 -11.307 -8.555 1.00 . A A . 105 PRO CA 1 1
25 40810 1 1 105 PRO CB C -8.792 -11.357 -9.420 1.00 . A A . 105 PRO CB 1 1
25 40811 1 1 105 PRO CD C -8.062 -11.410 -7.149 1.00 . A A . 105 PRO CD 1 1
25 40812 1 1 105 PRO CG C -7.778 -11.966 -8.521 1.00 . A A . 105 PRO CG 1 1
25 40813 1 1 105 PRO HA H -10.689 -10.505 -8.879 1.00 . A A . 105 PRO HA 1 1
25 40814 1 1 105 PRO HB2 H -8.974 -11.968 -10.293 1.00 . A A . 105 PRO HB2 1 1
25 40815 1 1 105 PRO HB3 H -8.510 -10.359 -9.718 1.00 . A A . 105 PRO HB3 1 1
25 40816 1 1 105 PRO HD2 H -7.886 -12.162 -6.394 1.00 . A A . 105 PRO HD2 1 1
25 40817 1 1 105 PRO HD3 H -7.457 -10.537 -6.961 1.00 . A A . 105 PRO HD3 1 1
25 40818 1 1 105 PRO HG2 H -7.894 -13.040 -8.518 1.00 . A A . 105 PRO HG2 1 1
25 40819 1 1 105 PRO HG3 H -6.783 -11.692 -8.840 1.00 . A A . 105 PRO HG3 1 1
25 40820 1 1 105 PRO N N -9.496 -11.055 -7.220 1.00 . A A . 105 PRO N 1 1
25 40821 1 1 105 PRO O O -10.439 -13.524 -9.391 1.00 . A A . 105 PRO O 1 1
25 40822 1 1 106 LEU C C -13.177 -14.304 -9.167 1.00 . A A . 106 LEU C 1 1
25 40823 1 1 106 LEU CA C -12.670 -13.932 -7.778 1.00 . A A . 106 LEU CA 1 1
25 40824 1 1 106 LEU CB C -13.853 -13.729 -6.827 1.00 . A A . 106 LEU CB 1 1
25 40825 1 1 106 LEU CD1 C -14.708 -13.165 -4.539 1.00 . A A . 106 LEU CD1 1 1
25 40826 1 1 106 LEU CD2 C -12.828 -14.791 -4.799 1.00 . A A . 106 LEU CD2 1 1
25 40827 1 1 106 LEU CG C -13.480 -13.533 -5.355 1.00 . A A . 106 LEU CG 1 1
25 40828 1 1 106 LEU H H -12.064 -11.975 -7.244 1.00 . A A . 106 LEU H 1 1
25 40829 1 1 106 LEU HA H -12.058 -14.739 -7.405 1.00 . A A . 106 LEU HA 1 1
25 40830 1 1 106 LEU HB2 H -14.406 -12.860 -7.156 1.00 . A A . 106 LEU HB2 1 1
25 40831 1 1 106 LEU HB3 H -14.498 -14.592 -6.898 1.00 . A A . 106 LEU HB3 1 1
25 40832 1 1 106 LEU HD11 H -15.138 -12.253 -4.927 1.00 . A A . 106 LEU HD11 1 1
25 40833 1 1 106 LEU HD12 H -14.424 -13.018 -3.507 1.00 . A A . 106 LEU HD12 1 1
25 40834 1 1 106 LEU HD13 H -15.435 -13.961 -4.601 1.00 . A A . 106 LEU HD13 1 1
25 40835 1 1 106 LEU HD21 H -11.943 -15.024 -5.373 1.00 . A A . 106 LEU HD21 1 1
25 40836 1 1 106 LEU HD22 H -13.524 -15.614 -4.861 1.00 . A A . 106 LEU HD22 1 1
25 40837 1 1 106 LEU HD23 H -12.554 -14.628 -3.765 1.00 . A A . 106 LEU HD23 1 1
25 40838 1 1 106 LEU HG H -12.769 -12.723 -5.275 1.00 . A A . 106 LEU HG 1 1
25 40839 1 1 106 LEU N N -11.844 -12.730 -7.824 1.00 . A A . 106 LEU N 1 1
25 40840 1 1 106 LEU O O -14.006 -13.602 -9.748 1.00 . A A . 106 LEU O 1 1
25 40841 1 1 107 LEU C C -14.396 -16.633 -10.957 1.00 . A A . 107 LEU C 1 1
25 40842 1 1 107 LEU CA C -13.065 -15.887 -11.017 1.00 . A A . 107 LEU CA 1 1
25 40843 1 1 107 LEU CB C -11.983 -16.798 -11.595 1.00 . A A . 107 LEU CB 1 1
25 40844 1 1 107 LEU CD1 C -9.578 -17.180 -12.168 1.00 . A A . 107 LEU CD1 1 1
25 40845 1 1 107 LEU CD2 C -10.681 -15.036 -12.817 1.00 . A A . 107 LEU CD2 1 1
25 40846 1 1 107 LEU CG C -10.613 -16.141 -11.774 1.00 . A A . 107 LEU CG 1 1
25 40847 1 1 107 LEU H H -12.012 -15.927 -9.182 1.00 . A A . 107 LEU H 1 1
25 40848 1 1 107 LEU HA H -13.175 -15.026 -11.658 1.00 . A A . 107 LEU HA 1 1
25 40849 1 1 107 LEU HB2 H -11.869 -17.648 -10.937 1.00 . A A . 107 LEU HB2 1 1
25 40850 1 1 107 LEU HB3 H -12.317 -17.151 -12.558 1.00 . A A . 107 LEU HB3 1 1
25 40851 1 1 107 LEU HD11 H -9.538 -17.950 -11.413 1.00 . A A . 107 LEU HD11 1 1
25 40852 1 1 107 LEU HD12 H -8.611 -16.708 -12.254 1.00 . A A . 107 LEU HD12 1 1
25 40853 1 1 107 LEU HD13 H -9.853 -17.616 -13.115 1.00 . A A . 107 LEU HD13 1 1
25 40854 1 1 107 LEU HD21 H -10.975 -15.457 -13.768 1.00 . A A . 107 LEU HD21 1 1
25 40855 1 1 107 LEU HD22 H -9.710 -14.572 -12.914 1.00 . A A . 107 LEU HD22 1 1
25 40856 1 1 107 LEU HD23 H -11.405 -14.295 -12.512 1.00 . A A . 107 LEU HD23 1 1
25 40857 1 1 107 LEU HG H -10.305 -15.700 -10.837 1.00 . A A . 107 LEU HG 1 1
25 40858 1 1 107 LEU N N -12.671 -15.413 -9.695 1.00 . A A . 107 LEU N 1 1
25 40859 1 1 107 LEU O O -14.776 -17.158 -9.910 1.00 . A A . 107 LEU O 1 1
25 40860 1 1 108 GLU C C -16.495 -18.186 -13.440 1.00 . A A . 108 GLU C 1 1
25 40861 1 1 108 GLU CA C -16.387 -17.360 -12.161 1.00 . A A . 108 GLU CA 1 1
25 40862 1 1 108 GLU CB C -17.534 -16.348 -12.083 1.00 . A A . 108 GLU CB 1 1
25 40863 1 1 108 GLU CD C -18.496 -14.151 -12.879 1.00 . A A . 108 GLU CD 1 1
25 40864 1 1 108 GLU CG C -17.355 -15.143 -12.994 1.00 . A A . 108 GLU CG 1 1
25 40865 1 1 108 GLU H H -14.743 -16.238 -12.887 1.00 . A A . 108 GLU H 1 1
25 40866 1 1 108 GLU HA H -16.453 -18.027 -11.315 1.00 . A A . 108 GLU HA 1 1
25 40867 1 1 108 GLU HB2 H -18.453 -16.844 -12.355 1.00 . A A . 108 GLU HB2 1 1
25 40868 1 1 108 GLU HB3 H -17.616 -15.993 -11.066 1.00 . A A . 108 GLU HB3 1 1
25 40869 1 1 108 GLU HG2 H -16.436 -14.642 -12.732 1.00 . A A . 108 GLU HG2 1 1
25 40870 1 1 108 GLU HG3 H -17.298 -15.486 -14.017 1.00 . A A . 108 GLU HG3 1 1
25 40871 1 1 108 GLU N N -15.098 -16.677 -12.086 1.00 . A A . 108 GLU N 1 1
25 40872 1 1 108 GLU O O -16.199 -19.399 -13.386 1.00 . A A . 108 GLU O 1 1
25 40873 1 1 108 GLU OXT O -16.873 -17.618 -14.487 1.00 . A A . 108 GLU OXT 1 1
25 40874 1 1 108 GLU OE1 O -19.492 -14.303 -13.618 1.00 . A A . 108 GLU OE1 1 1
25 40875 1 1 108 GLU OE2 O -18.394 -13.222 -12.051 1.00 . A A . 108 GLU OE2 1 1
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